REMARK ID 701155 MODEL 1 AZURINA MINIMA
PFRMAT TS
TARGET AZURINA MINIMA
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.008   0.303   0.225  1.00  4.81           N  
ATOM      2  CA  ALA A   1       1.463   0.312   0.096  1.00  4.35           C  
ATOM      3  C   ALA A   1       1.971   1.744   0.069  1.00  3.57           C  
ATOM      4  O   ALA A   1       1.257   2.675   0.440  1.00  3.49           O  
ATOM      5  CB  ALA A   1       1.882  -0.420  -1.176  1.00  6.28           C  
ATOM      6 1H   ALA A   1      -0.324  -0.644   0.326  1.00  5.77           H  
ATOM      7 2H   ALA A   1      -0.266   0.847   1.028  1.00  5.77           H  
ATOM      8 3H   ALA A   1      -0.405   0.714  -0.612  1.00  5.77           H  
ATOM      9  HA  ALA A   1       1.888  -0.189   0.964  1.00  5.22           H  
ATOM     10 1HB  ALA A   1       2.958  -0.438  -1.271  1.00  7.54           H  
ATOM     11 2HB  ALA A   1       1.511  -1.441  -1.142  1.00  7.54           H  
ATOM     12 3HB  ALA A   1       1.448   0.093  -2.038  1.00  7.54           H  
ATOM     13  N   ALA A   2       3.207   1.934  -0.374  1.00  3.37           N  
ATOM     14  CA  ALA A   2       3.706   3.288  -0.544  1.00  2.99           C  
ATOM     15  C   ALA A   2       2.797   3.955  -1.546  1.00  2.36           C  
ATOM     16  O   ALA A   2       2.347   3.300  -2.484  1.00  2.50           O  
ATOM     17  CB  ALA A   2       5.141   3.295  -1.038  1.00  4.34           C  
ATOM     18  H   ALA A   2       3.799   1.150  -0.597  1.00  4.04           H  
ATOM     19  HA  ALA A   2       3.637   3.817   0.407  1.00  3.59           H  
ATOM     20 1HB  ALA A   2       5.475   4.323  -1.169  1.00  5.21           H  
ATOM     21 2HB  ALA A   2       5.777   2.798  -0.307  1.00  5.21           H  
ATOM     22 3HB  ALA A   2       5.207   2.774  -1.981  1.00  5.21           H  
ATOM     23  N   CYS A   3       2.551   5.250  -1.413  1.00  2.09           N  
ATOM     24  CA  CYS A   3       1.644   5.879  -2.363  1.00  1.92           C  
ATOM     25  C   CYS A   3       2.106   5.638  -3.799  1.00  1.78           C  
ATOM     26  O   CYS A   3       1.293   5.331  -4.672  1.00  1.79           O  
ATOM     27  CB  CYS A   3       1.512   7.367  -2.071  1.00  2.76           C  
ATOM     28  SG  CYS A   3       0.261   8.188  -3.049  1.00  2.76           S  
ATOM     29  H   CYS A   3       2.938   5.771  -0.639  1.00  2.51           H  
ATOM     30  HA  CYS A   3       0.658   5.427  -2.242  1.00  2.30           H  
ATOM     31 1HB  CYS A   3       1.252   7.499  -1.022  1.00  3.31           H  
ATOM     32 2HB  CYS A   3       2.462   7.871  -2.244  1.00  3.31           H  
ATOM     33  HG  CYS A   3       1.072   8.506  -4.095  1.00  3.31           H  
ATOM     34  N   ALA A   4       3.408   5.778  -4.056  1.00  1.81           N  
ATOM     35  CA  ALA A   4       3.924   5.524  -5.392  1.00  1.89           C  
ATOM     36  C   ALA A   4       3.697   4.087  -5.828  1.00  1.80           C  
ATOM     37  O   ALA A   4       3.441   3.825  -7.002  1.00  1.79           O  
ATOM     38  CB  ALA A   4       5.408   5.816  -5.452  1.00  2.61           C  
ATOM     39  H   ALA A   4       4.029   6.052  -3.310  1.00  2.17           H  
ATOM     40  HA  ALA A   4       3.393   6.167  -6.081  1.00  2.27           H  
ATOM     41 1HB  ALA A   4       5.769   5.648  -6.466  1.00  3.13           H  
ATOM     42 2HB  ALA A   4       5.596   6.846  -5.170  1.00  3.13           H  
ATOM     43 3HB  ALA A   4       5.933   5.155  -4.766  1.00  3.13           H  
ATOM     44  N   ALA A   5       3.848   3.141  -4.898  1.00  1.82           N  
ATOM     45  CA  ALA A   5       3.698   1.730  -5.218  1.00  1.90           C  
ATOM     46  C   ALA A   5       2.290   1.434  -5.678  1.00  1.74           C  
ATOM     47  O   ALA A   5       2.091   0.688  -6.647  1.00  1.76           O  
ATOM     48  CB  ALA A   5       4.041   0.878  -4.022  1.00  2.63           C  
ATOM     49  H   ALA A   5       4.042   3.416  -3.945  1.00  2.18           H  
ATOM     50  HA  ALA A   5       4.375   1.489  -6.030  1.00  2.28           H  
ATOM     51 1HB  ALA A   5       3.938  -0.174  -4.284  1.00  3.16           H  
ATOM     52 2HB  ALA A   5       5.064   1.079  -3.717  1.00  3.16           H  
ATOM     53 3HB  ALA A   5       3.364   1.118  -3.218  1.00  3.16           H  
ATOM     54  N   ASP A   6       1.316   2.064  -5.024  1.00  1.68           N  
ATOM     55  CA  ASP A   6      -0.058   1.844  -5.409  1.00  1.71           C  
ATOM     56  C   ASP A   6      -0.383   2.626  -6.656  1.00  1.60           C  
ATOM     57  O   ASP A   6      -1.065   2.123  -7.538  1.00  1.62           O  
ATOM     58  CB  ASP A   6      -1.015   2.206  -4.285  1.00  2.38           C  
ATOM     59  CG  ASP A   6      -0.977   1.206  -3.130  1.00  2.38           C  
ATOM     60  OD1 ASP A   6      -0.929   0.021  -3.375  1.00  2.38           O  
ATOM     61  OD2 ASP A   6      -1.000   1.626  -2.002  1.00  2.38           O  
ATOM     62  H   ASP A   6       1.559   2.635  -4.204  1.00  2.02           H  
ATOM     63  HA  ASP A   6      -0.187   0.786  -5.626  1.00  2.05           H  
ATOM     64 1HB  ASP A   6      -0.740   3.192  -3.895  1.00  2.86           H  
ATOM     65 2HB  ASP A   6      -2.028   2.273  -4.671  1.00  2.86           H  
ATOM     66  N   ALA A   7       0.133   3.839  -6.808  1.00  1.60           N  
ATOM     67  CA  ALA A   7      -0.206   4.563  -8.021  1.00  1.69           C  
ATOM     68  C   ALA A   7       0.253   3.794  -9.244  1.00  1.61           C  
ATOM     69  O   ALA A   7      -0.490   3.675 -10.219  1.00  1.66           O  
ATOM     70  CB  ALA A   7       0.430   5.929  -8.015  1.00  2.33           C  
ATOM     71  H   ALA A   7       0.694   4.268  -6.067  1.00  1.92           H  
ATOM     72  HA  ALA A   7      -1.284   4.650  -8.067  1.00  2.03           H  
ATOM     73 1HB  ALA A   7       0.149   6.474  -8.910  1.00  2.80           H  
ATOM     74 2HB  ALA A   7       0.125   6.465  -7.155  1.00  2.80           H  
ATOM     75 3HB  ALA A   7       1.507   5.800  -7.984  1.00  2.80           H  
ATOM     76  N   MET A   8       1.452   3.206  -9.176  1.00  1.61           N  
ATOM     77  CA  MET A   8       1.974   2.437 -10.289  1.00  1.70           C  
ATOM     78  C   MET A   8       1.193   1.149 -10.518  1.00  1.60           C  
ATOM     79  O   MET A   8       0.864   0.814 -11.663  1.00  1.65           O  
ATOM     80  CB  MET A   8       3.440   2.126 -10.024  1.00  2.35           C  
ATOM     81  CG  MET A   8       4.375   3.337 -10.120  1.00  2.35           C  
ATOM     82  SD  MET A   8       6.122   2.909  -9.977  1.00  2.35           S  
ATOM     83  CE  MET A   8       6.269   2.614  -8.206  1.00  2.35           C  
ATOM     84  H   MET A   8       2.038   3.339  -8.343  1.00  1.93           H  
ATOM     85  HA  MET A   8       1.890   3.037 -11.188  1.00  2.04           H  
ATOM     86 1HB  MET A   8       3.527   1.712  -9.019  1.00  2.82           H  
ATOM     87 2HB  MET A   8       3.785   1.367 -10.723  1.00  2.82           H  
ATOM     88 1HG  MET A   8       4.232   3.817 -11.073  1.00  2.82           H  
ATOM     89 2HG  MET A   8       4.130   4.058  -9.349  1.00  2.82           H  
ATOM     90 1HE  MET A   8       7.297   2.351  -7.964  1.00  2.82           H  
ATOM     91 2HE  MET A   8       5.988   3.512  -7.665  1.00  2.82           H  
ATOM     92 3HE  MET A   8       5.616   1.802  -7.921  1.00  2.82           H  
ATOM     93  N   ALA A   9       0.914   0.396  -9.440  1.00  1.55           N  
ATOM     94  CA  ALA A   9       0.197  -0.865  -9.573  1.00  1.60           C  
ATOM     95  C   ALA A   9      -1.220  -0.669 -10.087  1.00  1.57           C  
ATOM     96  O   ALA A   9      -1.699  -1.448 -10.924  1.00  1.62           O  
ATOM     97  CB  ALA A   9       0.148  -1.569  -8.233  1.00  2.23           C  
ATOM     98  H   ALA A   9       1.224   0.684  -8.504  1.00  1.86           H  
ATOM     99  HA  ALA A   9       0.735  -1.484 -10.289  1.00  1.92           H  
ATOM    100 1HB  ALA A   9      -0.362  -2.522  -8.339  1.00  2.68           H  
ATOM    101 2HB  ALA A   9       1.163  -1.733  -7.873  1.00  2.68           H  
ATOM    102 3HB  ALA A   9      -0.390  -0.943  -7.519  1.00  2.68           H  
ATOM    103  N   ILE A  10      -1.891   0.367  -9.576  1.00  1.57           N  
ATOM    104  CA  ILE A  10      -3.255   0.649  -9.947  1.00  1.70           C  
ATOM    105  C   ILE A  10      -3.285   1.108 -11.369  1.00  1.67           C  
ATOM    106  O   ILE A  10      -4.127   0.651 -12.133  1.00  1.75           O  
ATOM    107  CB  ILE A  10      -3.897   1.743  -9.081  1.00  2.32           C  
ATOM    108  CG1 ILE A  10      -4.058   1.289  -7.627  1.00  2.32           C  
ATOM    109  CG2 ILE A  10      -5.301   2.086  -9.689  1.00  2.32           C  
ATOM    110  CD1 ILE A  10      -4.370   2.460  -6.665  1.00  2.32           C  
ATOM    111  H   ILE A  10      -1.442   0.968  -8.886  1.00  1.88           H  
ATOM    112  HA  ILE A  10      -3.841  -0.263  -9.860  1.00  2.04           H  
ATOM    113  HB  ILE A  10      -3.253   2.607  -9.063  1.00  2.78           H  
ATOM    114 1HG1 ILE A  10      -4.865   0.563  -7.568  1.00  2.78           H  
ATOM    115 2HG1 ILE A  10      -3.140   0.805  -7.301  1.00  2.78           H  
ATOM    116 1HG2 ILE A  10      -5.765   2.838  -9.105  1.00  2.78           H  
ATOM    117 2HG2 ILE A  10      -5.218   2.452 -10.711  1.00  2.78           H  
ATOM    118 3HG2 ILE A  10      -5.926   1.194  -9.684  1.00  2.78           H  
ATOM    119 1HD1 ILE A  10      -4.463   2.074  -5.652  1.00  2.78           H  
ATOM    120 2HD1 ILE A  10      -3.553   3.188  -6.702  1.00  2.78           H  
ATOM    121 3HD1 ILE A  10      -5.291   2.952  -6.939  1.00  2.78           H  
ATOM    122  N   ALA A  11      -2.408   2.049 -11.723  1.00  1.64           N  
ATOM    123  CA  ALA A  11      -2.395   2.572 -13.063  1.00  1.76           C  
ATOM    124  C   ALA A  11      -2.132   1.500 -14.100  1.00  1.71           C  
ATOM    125  O   ALA A  11      -2.754   1.521 -15.170  1.00  1.78           O  
ATOM    126  CB  ALA A  11      -1.328   3.620 -13.176  1.00  2.42           C  
ATOM    127  H   ALA A  11      -1.741   2.437 -11.053  1.00  1.97           H  
ATOM    128  HA  ALA A  11      -3.366   3.008 -13.255  1.00  2.11           H  
ATOM    129 1HB  ALA A  11      -1.317   4.016 -14.172  1.00  2.90           H  
ATOM    130 2HB  ALA A  11      -1.511   4.423 -12.459  1.00  2.90           H  
ATOM    131 3HB  ALA A  11      -0.369   3.154 -12.965  1.00  2.90           H  
ATOM    132  N   ALA A  12      -1.224   0.562 -13.815  1.00  1.67           N  
ATOM    133  CA  ALA A  12      -0.970  -0.497 -14.768  1.00  1.76           C  
ATOM    134  C   ALA A  12      -2.218  -1.348 -14.946  1.00  1.70           C  
ATOM    135  O   ALA A  12      -2.610  -1.681 -16.077  1.00  1.74           O  
ATOM    136  CB  ALA A  12       0.187  -1.346 -14.293  1.00  2.42           C  
ATOM    137  H   ALA A  12      -0.678   0.598 -12.946  1.00  2.00           H  
ATOM    138  HA  ALA A  12      -0.722  -0.046 -15.728  1.00  2.11           H  
ATOM    139 1HB  ALA A  12       0.385  -2.134 -15.016  1.00  2.90           H  
ATOM    140 2HB  ALA A  12       1.071  -0.718 -14.180  1.00  2.90           H  
ATOM    141 3HB  ALA A  12      -0.066  -1.789 -13.327  1.00  2.90           H  
ATOM    142  N   ALA A  13      -2.872  -1.676 -13.823  1.00  1.72           N  
ATOM    143  CA  ALA A  13      -4.085  -2.458 -13.876  1.00  1.89           C  
ATOM    144  C   ALA A  13      -5.167  -1.715 -14.625  1.00  1.87           C  
ATOM    145  O   ALA A  13      -5.913  -2.327 -15.389  1.00  1.94           O  
ATOM    146  CB  ALA A  13      -4.565  -2.777 -12.477  1.00  2.58           C  
ATOM    147  H   ALA A  13      -2.499  -1.410 -12.904  1.00  2.06           H  
ATOM    148  HA  ALA A  13      -3.870  -3.383 -14.407  1.00  2.27           H  
ATOM    149 1HB  ALA A  13      -5.468  -3.381 -12.529  1.00  3.10           H  
ATOM    150 2HB  ALA A  13      -3.787  -3.323 -11.944  1.00  3.10           H  
ATOM    151 3HB  ALA A  13      -4.778  -1.849 -11.949  1.00  3.10           H  
ATOM    152  N   ALA A  14      -5.253  -0.396 -14.406  1.00  1.87           N  
ATOM    153  CA  ALA A  14      -6.250   0.428 -15.051  1.00  2.04           C  
ATOM    154  C   ALA A  14      -6.056   0.439 -16.553  1.00  1.88           C  
ATOM    155  O   ALA A  14      -7.012   0.331 -17.314  1.00  1.96           O  
ATOM    156  CB  ALA A  14      -6.196   1.855 -14.515  1.00  2.79           C  
ATOM    157  H   ALA A  14      -4.624   0.028 -13.728  1.00  2.24           H  
ATOM    158  HA  ALA A  14      -7.219  -0.003 -14.830  1.00  2.45           H  
ATOM    159 1HB  ALA A  14      -6.963   2.468 -14.980  1.00  3.35           H  
ATOM    160 2HB  ALA A  14      -6.351   1.841 -13.435  1.00  3.35           H  
ATOM    161 3HB  ALA A  14      -5.225   2.277 -14.732  1.00  3.35           H  
ATOM    162  N   ALA A  15      -4.820   0.546 -17.023  1.00  1.76           N  
ATOM    163  CA  ALA A  15      -4.647   0.560 -18.464  1.00  1.79           C  
ATOM    164  C   ALA A  15      -5.161  -0.749 -19.077  1.00  1.66           C  
ATOM    165  O   ALA A  15      -5.804  -0.750 -20.140  1.00  1.70           O  
ATOM    166  CB  ALA A  15      -3.185   0.773 -18.796  1.00  2.50           C  
ATOM    167  H   ALA A  15      -4.028   0.688 -16.383  1.00  2.11           H  
ATOM    168  HA  ALA A  15      -5.235   1.382 -18.872  1.00  2.15           H  
ATOM    169 1HB  ALA A  15      -3.055   0.803 -19.874  1.00  3.00           H  
ATOM    170 2HB  ALA A  15      -2.851   1.714 -18.358  1.00  3.00           H  
ATOM    171 3HB  ALA A  15      -2.600  -0.049 -18.378  1.00  3.00           H  
ATOM    172  N   ALA A  16      -4.868  -1.870 -18.405  1.00  1.62           N  
ATOM    173  CA  ALA A  16      -5.298  -3.174 -18.891  1.00  1.67           C  
ATOM    174  C   ALA A  16      -6.810  -3.358 -18.814  1.00  1.67           C  
ATOM    175  O   ALA A  16      -7.438  -3.822 -19.774  1.00  1.67           O  
ATOM    176  CB  ALA A  16      -4.618  -4.256 -18.077  1.00  2.32           C  
ATOM    177  H   ALA A  16      -4.286  -1.806 -17.559  1.00  1.94           H  
ATOM    178  HA  ALA A  16      -4.998  -3.259 -19.933  1.00  2.00           H  
ATOM    179 1HB  ALA A  16      -4.907  -5.233 -18.454  1.00  2.78           H  
ATOM    180 2HB  ALA A  16      -3.537  -4.138 -18.154  1.00  2.78           H  
ATOM    181 3HB  ALA A  16      -4.917  -4.163 -17.033  1.00  2.78           H  
ATOM    182  N   ALA A  17      -7.385  -3.014 -17.663  1.00  1.79           N  
ATOM    183  CA  ALA A  17      -8.806  -3.139 -17.406  1.00  2.01           C  
ATOM    184  C   ALA A  17      -9.604  -2.230 -18.332  1.00  1.93           C  
ATOM    185  O   ALA A  17     -10.713  -2.579 -18.754  1.00  1.99           O  
ATOM    186  CB  ALA A  17      -9.071  -2.854 -15.946  1.00  2.73           C  
ATOM    187  H   ALA A  17      -6.798  -2.651 -16.912  1.00  2.15           H  
ATOM    188  HA  ALA A  17      -9.102  -4.163 -17.613  1.00  2.41           H  
ATOM    189 1HB  ALA A  17     -10.130  -2.969 -15.732  1.00  3.28           H  
ATOM    190 2HB  ALA A  17      -8.496  -3.553 -15.341  1.00  3.28           H  
ATOM    191 3HB  ALA A  17      -8.753  -1.867 -15.713  1.00  3.28           H  
ATOM    192  N   ALA A  18      -9.064  -1.055 -18.630  1.00  1.89           N  
ATOM    193  CA  ALA A  18      -9.735  -0.142 -19.516  1.00  2.00           C  
ATOM    194  C   ALA A  18      -9.885  -0.772 -20.884  1.00  1.78           C  
ATOM    195  O   ALA A  18     -10.977  -0.764 -21.474  1.00  1.85           O  
ATOM    196  CB  ALA A  18      -8.936   1.122 -19.608  1.00  2.76           C  
ATOM    197  H   ALA A  18      -8.176  -0.773 -18.208  1.00  2.27           H  
ATOM    198  HA  ALA A  18     -10.722   0.067 -19.117  1.00  2.40           H  
ATOM    199 1HB  ALA A  18      -9.431   1.793 -20.228  1.00  3.31           H  
ATOM    200 2HB  ALA A  18      -8.829   1.538 -18.639  1.00  3.31           H  
ATOM    201 3HB  ALA A  18      -7.946   0.907 -20.008  1.00  3.31           H  
ATOM    202  N   ALA A  19      -8.788  -1.371 -21.371  1.00  1.62           N  
ATOM    203  CA  ALA A  19      -8.817  -2.056 -22.642  1.00  1.60           C  
ATOM    204  C   ALA A  19      -9.789  -3.210 -22.582  1.00  1.51           C  
ATOM    205  O   ALA A  19     -10.545  -3.438 -23.524  1.00  1.52           O  
ATOM    206  CB  ALA A  19      -7.438  -2.556 -23.004  1.00  2.25           C  
ATOM    207  H   ALA A  19      -7.898  -1.307 -20.858  1.00  1.94           H  
ATOM    208  HA  ALA A  19      -9.159  -1.360 -23.403  1.00  1.92           H  
ATOM    209 1HB  ALA A  19      -7.474  -3.059 -23.968  1.00  2.70           H  
ATOM    210 2HB  ALA A  19      -6.751  -1.711 -23.053  1.00  2.70           H  
ATOM    211 3HB  ALA A  19      -7.096  -3.255 -22.242  1.00  2.70           H  
ATOM    212  N   ALA A  20      -9.824  -3.909 -21.445  1.00  1.56           N  
ATOM    213  CA  ALA A  20     -10.703  -5.051 -21.306  1.00  1.70           C  
ATOM    214  C   ALA A  20     -12.155  -4.661 -21.523  1.00  1.72           C  
ATOM    215  O   ALA A  20     -12.906  -5.444 -22.108  1.00  1.74           O  
ATOM    216  CB  ALA A  20     -10.544  -5.685 -19.943  1.00  2.33           C  
ATOM    217  H   ALA A  20      -9.157  -3.686 -20.701  1.00  1.87           H  
ATOM    218  HA  ALA A  20     -10.424  -5.780 -22.056  1.00  2.04           H  
ATOM    219 1HB  ALA A  20     -11.186  -6.561 -19.874  1.00  2.80           H  
ATOM    220 2HB  ALA A  20      -9.504  -5.978 -19.804  1.00  2.80           H  
ATOM    221 3HB  ALA A  20     -10.825  -4.979 -19.179  1.00  2.80           H  
ATOM    222  N   ALA A  21     -12.577  -3.472 -21.065  1.00  1.81           N  
ATOM    223  CA  ALA A  21     -13.964  -3.084 -21.308  1.00  2.00           C  
ATOM    224  C   ALA A  21     -14.194  -2.977 -22.814  1.00  1.83           C  
ATOM    225  O   ALA A  21     -15.160  -3.530 -23.343  1.00  1.89           O  
ATOM    226  CB  ALA A  21     -14.291  -1.762 -20.631  1.00  2.73           C  
ATOM    227  H   ALA A  21     -11.928  -2.876 -20.532  1.00  2.17           H  
ATOM    228  HA  ALA A  21     -14.615  -3.862 -20.912  1.00  2.40           H  
ATOM    229 1HB  ALA A  21     -15.329  -1.497 -20.825  1.00  3.28           H  
ATOM    230 2HB  ALA A  21     -14.130  -1.854 -19.558  1.00  3.28           H  
ATOM    231 3HB  ALA A  21     -13.639  -0.982 -21.025  1.00  3.28           H  
ATOM    232  N   ALA A  22     -13.271  -2.304 -23.519  1.00  1.73           N  
ATOM    233  CA  ALA A  22     -13.409  -2.135 -24.971  1.00  1.79           C  
ATOM    234  C   ALA A  22     -13.400  -3.486 -25.707  1.00  1.59           C  
ATOM    235  O   ALA A  22     -14.136  -3.684 -26.684  1.00  1.67           O  
ATOM    236  CB  ALA A  22     -12.305  -1.236 -25.491  1.00  2.48           C  
ATOM    237  H   ALA A  22     -12.487  -1.870 -23.007  1.00  2.08           H  
ATOM    238  HA  ALA A  22     -14.369  -1.663 -25.162  1.00  2.15           H  
ATOM    239 1HB  ALA A  22     -12.436  -1.082 -26.563  1.00  2.98           H  
ATOM    240 2HB  ALA A  22     -12.352  -0.280 -24.973  1.00  2.98           H  
ATOM    241 3HB  ALA A  22     -11.340  -1.702 -25.303  1.00  2.98           H  
ATOM    242  N   ILE A  23     -12.576  -4.413 -25.216  1.00  1.47           N  
ATOM    243  CA  ILE A  23     -12.440  -5.753 -25.781  1.00  1.52           C  
ATOM    244  C   ILE A  23     -13.713  -6.555 -25.575  1.00  1.49           C  
ATOM    245  O   ILE A  23     -14.184  -7.207 -26.510  1.00  1.51           O  
ATOM    246  CB  ILE A  23     -11.240  -6.498 -25.169  1.00  2.11           C  
ATOM    247  CG1 ILE A  23      -9.918  -5.793 -25.626  1.00  2.11           C  
ATOM    248  CG2 ILE A  23     -11.271  -7.990 -25.608  1.00  2.11           C  
ATOM    249  CD1 ILE A  23      -8.679  -6.193 -24.842  1.00  2.11           C  
ATOM    250  H   ILE A  23     -11.983  -4.138 -24.428  1.00  1.76           H  
ATOM    251  HA  ILE A  23     -12.267  -5.657 -26.848  1.00  1.82           H  
ATOM    252  HB  ILE A  23     -11.291  -6.439 -24.093  1.00  2.53           H  
ATOM    253 1HG1 ILE A  23      -9.749  -6.030 -26.674  1.00  2.53           H  
ATOM    254 2HG1 ILE A  23     -10.047  -4.721 -25.541  1.00  2.53           H  
ATOM    255 1HG2 ILE A  23     -10.429  -8.518 -25.178  1.00  2.53           H  
ATOM    256 2HG2 ILE A  23     -12.186  -8.474 -25.270  1.00  2.53           H  
ATOM    257 3HG2 ILE A  23     -11.218  -8.050 -26.697  1.00  2.53           H  
ATOM    258 1HD1 ILE A  23      -7.820  -5.651 -25.236  1.00  2.53           H  
ATOM    259 2HD1 ILE A  23      -8.811  -5.937 -23.793  1.00  2.53           H  
ATOM    260 3HD1 ILE A  23      -8.499  -7.257 -24.934  1.00  2.53           H  
ATOM    261  N   ALA A  24     -14.256  -6.529 -24.352  1.00  1.63           N  
ATOM    262  CA  ALA A  24     -15.478  -7.243 -24.009  1.00  1.86           C  
ATOM    263  C   ALA A  24     -16.614  -6.784 -24.904  1.00  1.77           C  
ATOM    264  O   ALA A  24     -17.494  -7.573 -25.257  1.00  1.83           O  
ATOM    265  CB  ALA A  24     -15.820  -7.010 -22.556  1.00  2.51           C  
ATOM    266  H   ALA A  24     -13.782  -6.004 -23.611  1.00  1.96           H  
ATOM    267  HA  ALA A  24     -15.317  -8.306 -24.179  1.00  2.23           H  
ATOM    268 1HB  ALA A  24     -16.730  -7.548 -22.297  1.00  3.01           H  
ATOM    269 2HB  ALA A  24     -14.996  -7.356 -21.932  1.00  3.01           H  
ATOM    270 3HB  ALA A  24     -15.958  -5.952 -22.404  1.00  3.01           H  
ATOM    271  N   ILE A  25     -16.609  -5.497 -25.245  1.00  1.76           N  
ATOM    272  CA  ILE A  25     -17.588  -4.955 -26.159  1.00  1.92           C  
ATOM    273  C   ILE A  25     -17.361  -5.469 -27.576  1.00  1.71           C  
ATOM    274  O   ILE A  25     -18.278  -5.976 -28.213  1.00  1.78           O  
ATOM    275  CB  ILE A  25     -17.570  -3.428 -26.148  1.00  2.63           C  
ATOM    276  CG1 ILE A  25     -18.049  -2.954 -24.830  1.00  2.63           C  
ATOM    277  CG2 ILE A  25     -18.426  -2.932 -27.192  1.00  2.63           C  
ATOM    278  CD1 ILE A  25     -17.845  -1.480 -24.508  1.00  2.63           C  
ATOM    279  H   ILE A  25     -15.903  -4.881 -24.821  1.00  2.11           H  
ATOM    280  HA  ILE A  25     -18.574  -5.283 -25.834  1.00  2.30           H  
ATOM    281  HB  ILE A  25     -16.558  -3.064 -26.291  1.00  3.16           H  
ATOM    282 1HG1 ILE A  25     -19.096  -3.179 -24.788  1.00  3.16           H  
ATOM    283 2HG1 ILE A  25     -17.546  -3.530 -24.078  1.00  3.16           H  
ATOM    284 1HG2 ILE A  25     -18.407  -1.886 -27.147  1.00  3.16           H  
ATOM    285 2HG2 ILE A  25     -18.103  -3.247 -28.170  1.00  3.16           H  
ATOM    286 3HG2 ILE A  25     -19.416  -3.291 -27.024  1.00  3.16           H  
ATOM    287 1HD1 ILE A  25     -18.235  -1.269 -23.512  1.00  3.16           H  
ATOM    288 2HD1 ILE A  25     -16.784  -1.277 -24.525  1.00  3.16           H  
ATOM    289 3HD1 ILE A  25     -18.350  -0.842 -25.219  1.00  3.16           H  
ATOM    290  N   ALA A  26     -16.126  -5.410 -28.069  1.00  1.58           N  
ATOM    291  CA  ALA A  26     -15.841  -5.882 -29.423  1.00  1.65           C  
ATOM    292  C   ALA A  26     -16.224  -7.344 -29.596  1.00  1.52           C  
ATOM    293  O   ALA A  26     -16.728  -7.752 -30.646  1.00  1.64           O  
ATOM    294  CB  ALA A  26     -14.361  -5.736 -29.723  1.00  2.28           C  
ATOM    295  H   ALA A  26     -15.382  -4.980 -27.512  1.00  1.90           H  
ATOM    296  HA  ALA A  26     -16.426  -5.287 -30.122  1.00  1.98           H  
ATOM    297 1HB  ALA A  26     -14.161  -6.075 -30.737  1.00  2.74           H  
ATOM    298 2HB  ALA A  26     -14.058  -4.711 -29.620  1.00  2.74           H  
ATOM    299 3HB  ALA A  26     -13.794  -6.345 -29.017  1.00  2.74           H  
ATOM    300  N   ALA A  27     -16.004  -8.128 -28.549  1.00  1.46           N  
ATOM    301  CA  ALA A  27     -16.296  -9.550 -28.506  1.00  1.60           C  
ATOM    302  C   ALA A  27     -17.785  -9.843 -28.690  1.00  1.57           C  
ATOM    303  O   ALA A  27     -18.170 -10.962 -29.033  1.00  1.64           O  
ATOM    304  CB  ALA A  27     -15.813 -10.119 -27.188  1.00  2.19           C  
ATOM    305  H   ALA A  27     -15.553  -7.715 -27.726  1.00  1.75           H  
ATOM    306  HA  ALA A  27     -15.754 -10.027 -29.320  1.00  1.92           H  
ATOM    307 1HB  ALA A  27     -15.996 -11.192 -27.163  1.00  2.63           H  
ATOM    308 2HB  ALA A  27     -14.746  -9.924 -27.079  1.00  2.63           H  
ATOM    309 3HB  ALA A  27     -16.354  -9.638 -26.374  1.00  2.63           H  
ATOM    310  N   ALA A  28     -18.626  -8.859 -28.377  1.00  1.62           N  
ATOM    311  CA  ALA A  28     -20.068  -8.955 -28.439  1.00  1.83           C  
ATOM    312  C   ALA A  28     -20.599  -8.630 -29.840  1.00  1.76           C  
ATOM    313  O   ALA A  28     -21.805  -8.698 -30.085  1.00  1.86           O  
ATOM    314  CB  ALA A  28     -20.652  -8.014 -27.407  1.00  2.48           C  
ATOM    315  H   ALA A  28     -18.248  -7.939 -28.149  1.00  1.94           H  
ATOM    316  HA  ALA A  28     -20.351  -9.978 -28.199  1.00  2.20           H  
ATOM    317 1HB  ALA A  28     -21.712  -8.075 -27.403  1.00  2.98           H  
ATOM    318 2HB  ALA A  28     -20.263  -8.276 -26.422  1.00  2.98           H  
ATOM    319 3HB  ALA A  28     -20.360  -7.006 -27.647  1.00  2.98           H  
ATOM    320  N   GLY A  29     -19.702  -8.229 -30.754  1.00  1.74           N  
ATOM    321  CA  GLY A  29     -20.063  -7.844 -32.118  1.00  1.94           C  
ATOM    322  C   GLY A  29     -20.358  -6.348 -32.238  1.00  1.87           C  
ATOM    323  O   GLY A  29     -20.509  -5.797 -33.335  1.00  1.97           O  
ATOM    324  H   GLY A  29     -18.706  -8.196 -30.514  1.00  2.09           H  
ATOM    325 1HA  GLY A  29     -19.242  -8.107 -32.785  1.00  2.33           H  
ATOM    326 2HA  GLY A  29     -20.931  -8.418 -32.439  1.00  2.33           H  
ATOM    327  N   ALA A  30     -20.392  -5.666 -31.107  1.00  1.82           N  
ATOM    328  CA  ALA A  30     -20.700  -4.251 -31.045  1.00  1.94           C  
ATOM    329  C   ALA A  30     -19.491  -3.413 -31.394  1.00  1.78           C  
ATOM    330  O   ALA A  30     -18.946  -2.710 -30.546  1.00  1.91           O  
ATOM    331  CB  ALA A  30     -21.178  -3.912 -29.663  1.00  2.67           C  
ATOM    332  H   ALA A  30     -20.212  -6.172 -30.248  1.00  2.18           H  
ATOM    333  HA  ALA A  30     -21.486  -4.034 -31.768  1.00  2.33           H  
ATOM    334 1HB  ALA A  30     -21.417  -2.879 -29.605  1.00  3.20           H  
ATOM    335 2HB  ALA A  30     -22.061  -4.507 -29.431  1.00  3.20           H  
ATOM    336 3HB  ALA A  30     -20.384  -4.147 -28.972  1.00  3.20           H  
ATOM    337  N   ALA A  31     -19.090  -3.469 -32.655  1.00  1.63           N  
ATOM    338  CA  ALA A  31     -17.895  -2.770 -33.108  1.00  1.65           C  
ATOM    339  C   ALA A  31     -17.983  -1.263 -32.893  1.00  1.64           C  
ATOM    340  O   ALA A  31     -16.981  -0.619 -32.573  1.00  1.68           O  
ATOM    341  CB  ALA A  31     -17.658  -3.053 -34.575  1.00  2.30           C  
ATOM    342  H   ALA A  31     -19.617  -4.097 -33.273  1.00  1.96           H  
ATOM    343  HA  ALA A  31     -17.050  -3.149 -32.533  1.00  1.98           H  
ATOM    344 1HB  ALA A  31     -16.744  -2.559 -34.898  1.00  2.76           H  
ATOM    345 2HB  ALA A  31     -17.564  -4.129 -34.722  1.00  2.76           H  
ATOM    346 3HB  ALA A  31     -18.497  -2.680 -35.160  1.00  2.76           H  
ATOM    347  N   ALA A  32     -19.173  -0.685 -33.087  1.00  1.68           N  
ATOM    348  CA  ALA A  32     -19.330   0.759 -32.926  1.00  1.84           C  
ATOM    349  C   ALA A  32     -19.035   1.187 -31.498  1.00  1.92           C  
ATOM    350  O   ALA A  32     -18.449   2.251 -31.244  1.00  2.00           O  
ATOM    351  CB  ALA A  32     -20.739   1.166 -33.296  1.00  2.52           C  
ATOM    352  H   ALA A  32     -19.961  -1.260 -33.356  1.00  2.02           H  
ATOM    353  HA  ALA A  32     -18.617   1.256 -33.585  1.00  2.21           H  
ATOM    354 1HB  ALA A  32     -20.845   2.245 -33.190  1.00  3.02           H  
ATOM    355 2HB  ALA A  32     -20.942   0.879 -34.326  1.00  3.02           H  
ATOM    356 3HB  ALA A  32     -21.441   0.667 -32.636  1.00  3.02           H  
ATOM    357  N   ALA A  33     -19.506   0.362 -30.568  1.00  1.98           N  
ATOM    358  CA  ALA A  33     -19.342   0.605 -29.158  1.00  2.22           C  
ATOM    359  C   ALA A  33     -17.917   0.347 -28.759  1.00  2.16           C  
ATOM    360  O   ALA A  33     -17.355   1.059 -27.927  1.00  2.32           O  
ATOM    361  CB  ALA A  33     -20.261  -0.267 -28.377  1.00  3.02           C  
ATOM    362  H   ALA A  33     -19.965  -0.490 -30.865  1.00  2.38           H  
ATOM    363  HA  ALA A  33     -19.581   1.643 -28.951  1.00  2.66           H  
ATOM    364 1HB  ALA A  33     -20.122  -0.086 -27.332  1.00  3.62           H  
ATOM    365 2HB  ALA A  33     -21.248  -0.058 -28.644  1.00  3.62           H  
ATOM    366 3HB  ALA A  33     -20.041  -1.287 -28.604  1.00  3.62           H  
ATOM    367  N   ALA A  34     -17.323  -0.692 -29.338  1.00  1.98           N  
ATOM    368  CA  ALA A  34     -15.963  -1.029 -29.000  1.00  2.01           C  
ATOM    369  C   ALA A  34     -15.042   0.095 -29.366  1.00  1.92           C  
ATOM    370  O   ALA A  34     -14.086   0.365 -28.649  1.00  2.03           O  
ATOM    371  CB  ALA A  34     -15.533  -2.268 -29.714  1.00  2.80           C  
ATOM    372  H   ALA A  34     -17.843  -1.279 -29.995  1.00  2.38           H  
ATOM    373  HA  ALA A  34     -15.908  -1.196 -27.925  1.00  2.41           H  
ATOM    374 1HB  ALA A  34     -14.514  -2.501 -29.419  1.00  3.36           H  
ATOM    375 2HB  ALA A  34     -16.191  -3.061 -29.444  1.00  3.36           H  
ATOM    376 3HB  ALA A  34     -15.580  -2.104 -30.785  1.00  3.36           H  
ATOM    377  N   ALA A  35     -15.294   0.724 -30.519  1.00  1.79           N  
ATOM    378  CA  ALA A  35     -14.461   1.814 -30.986  1.00  1.84           C  
ATOM    379  C   ALA A  35     -14.506   3.013 -30.052  1.00  2.00           C  
ATOM    380  O   ALA A  35     -13.458   3.564 -29.699  1.00  2.10           O  
ATOM    381  CB  ALA A  35     -14.904   2.225 -32.370  1.00  2.56           C  
ATOM    382  H   ALA A  35     -16.065   0.392 -31.109  1.00  2.15           H  
ATOM    383  HA  ALA A  35     -13.433   1.457 -31.029  1.00  2.21           H  
ATOM    384 1HB  ALA A  35     -14.262   3.021 -32.738  1.00  3.07           H  
ATOM    385 2HB  ALA A  35     -14.845   1.364 -33.036  1.00  3.07           H  
ATOM    386 3HB  ALA A  35     -15.938   2.576 -32.328  1.00  3.07           H  
ATOM    387  N   ILE A  36     -15.698   3.391 -29.592  1.00  2.12           N  
ATOM    388  CA  ILE A  36     -15.751   4.531 -28.695  1.00  2.42           C  
ATOM    389  C   ILE A  36     -15.208   4.150 -27.318  1.00  2.53           C  
ATOM    390  O   ILE A  36     -14.556   4.969 -26.655  1.00  2.70           O  
ATOM    391  CB  ILE A  36     -17.165   5.159 -28.660  1.00  3.27           C  
ATOM    392  CG1 ILE A  36     -17.151   6.560 -27.946  1.00  3.27           C  
ATOM    393  CG2 ILE A  36     -18.177   4.224 -28.022  1.00  3.27           C  
ATOM    394  CD1 ILE A  36     -16.354   7.660 -28.638  1.00  3.27           C  
ATOM    395  H   ILE A  36     -16.551   2.927 -29.929  1.00  2.54           H  
ATOM    396  HA  ILE A  36     -15.086   5.279 -29.104  1.00  2.90           H  
ATOM    397  HB  ILE A  36     -17.475   5.328 -29.691  1.00  3.92           H  
ATOM    398 1HG1 ILE A  36     -18.179   6.902 -27.847  1.00  3.92           H  
ATOM    399 2HG1 ILE A  36     -16.730   6.445 -26.972  1.00  3.92           H  
ATOM    400 1HG2 ILE A  36     -19.152   4.659 -28.090  1.00  3.92           H  
ATOM    401 2HG2 ILE A  36     -18.171   3.314 -28.569  1.00  3.92           H  
ATOM    402 3HG2 ILE A  36     -17.939   4.028 -26.978  1.00  3.92           H  
ATOM    403 1HD1 ILE A  36     -16.431   8.574 -28.048  1.00  3.92           H  
ATOM    404 2HD1 ILE A  36     -15.309   7.391 -28.719  1.00  3.92           H  
ATOM    405 3HD1 ILE A  36     -16.763   7.836 -29.631  1.00  3.92           H  
ATOM    406  N   ALA A  37     -15.490   2.919 -26.874  1.00  2.47           N  
ATOM    407  CA  ALA A  37     -14.958   2.445 -25.621  1.00  2.66           C  
ATOM    408  C   ALA A  37     -13.439   2.406 -25.693  1.00  2.58           C  
ATOM    409  O   ALA A  37     -12.783   2.713 -24.703  1.00  2.76           O  
ATOM    410  CB  ALA A  37     -15.515   1.083 -25.296  1.00  3.66           C  
ATOM    411  H   ALA A  37     -16.080   2.288 -27.421  1.00  2.96           H  
ATOM    412  HA  ALA A  37     -15.247   3.142 -24.838  1.00  3.19           H  
ATOM    413 1HB  ALA A  37     -15.119   0.738 -24.341  1.00  4.39           H  
ATOM    414 2HB  ALA A  37     -16.599   1.149 -25.245  1.00  4.39           H  
ATOM    415 3HB  ALA A  37     -15.232   0.389 -26.084  1.00  4.39           H  
ATOM    416  N   ALA A  38     -12.879   2.015 -26.852  1.00  2.36           N  
ATOM    417  CA  ALA A  38     -11.440   1.960 -27.078  1.00  2.35           C  
ATOM    418  C   ALA A  38     -10.820   3.337 -26.967  1.00  2.26           C  
ATOM    419  O   ALA A  38      -9.720   3.477 -26.423  1.00  2.33           O  
ATOM    420  CB  ALA A  38     -11.132   1.367 -28.434  1.00  3.30           C  
ATOM    421  H   ALA A  38     -13.487   1.703 -27.607  1.00  2.83           H  
ATOM    422  HA  ALA A  38     -11.002   1.327 -26.311  1.00  2.82           H  
ATOM    423 1HB  ALA A  38     -10.054   1.314 -28.570  1.00  3.96           H  
ATOM    424 2HB  ALA A  38     -11.556   0.367 -28.501  1.00  3.96           H  
ATOM    425 3HB  ALA A  38     -11.562   1.991 -29.209  1.00  3.96           H  
ATOM    426  N   ASN A  39     -11.516   4.361 -27.478  1.00  2.20           N  
ATOM    427  CA  ASN A  39     -10.991   5.708 -27.362  1.00  2.22           C  
ATOM    428  C   ASN A  39     -10.944   6.076 -25.889  1.00  2.12           C  
ATOM    429  O   ASN A  39      -9.959   6.656 -25.412  1.00  2.24           O  
ATOM    430  CB  ASN A  39     -11.838   6.694 -28.141  1.00  3.11           C  
ATOM    431  CG  ASN A  39     -11.666   6.559 -29.632  1.00  3.11           C  
ATOM    432  OD1 ASN A  39     -10.691   5.975 -30.121  1.00  3.11           O  
ATOM    433  ND2 ASN A  39     -12.596   7.100 -30.375  1.00  3.11           N  
ATOM    434  H   ASN A  39     -12.372   4.169 -28.012  1.00  2.64           H  
ATOM    435  HA  ASN A  39      -9.970   5.727 -27.744  1.00  2.66           H  
ATOM    436 1HB  ASN A  39     -12.888   6.538 -27.896  1.00  3.73           H  
ATOM    437 2HB  ASN A  39     -11.581   7.711 -27.844  1.00  3.73           H  
ATOM    438 1HD2 ASN A  39     -12.533   7.042 -31.371  1.00  3.73           H  
ATOM    439 2HD2 ASN A  39     -13.367   7.571 -29.953  1.00  3.73           H  
ATOM    440  N   ALA A  40     -12.003   5.718 -25.150  1.00  2.04           N  
ATOM    441  CA  ALA A  40     -11.997   5.966 -23.723  1.00  2.12           C  
ATOM    442  C   ALA A  40     -10.897   5.158 -23.057  1.00  2.05           C  
ATOM    443  O   ALA A  40     -10.222   5.667 -22.173  1.00  1.93           O  
ATOM    444  CB  ALA A  40     -13.332   5.640 -23.095  1.00  2.94           C  
ATOM    445  H   ALA A  40     -12.822   5.296 -25.604  1.00  2.45           H  
ATOM    446  HA  ALA A  40     -11.783   7.015 -23.566  1.00  2.54           H  
ATOM    447 1HB  ALA A  40     -13.290   5.861 -22.035  1.00  3.53           H  
ATOM    448 2HB  ALA A  40     -14.084   6.252 -23.563  1.00  3.53           H  
ATOM    449 3HB  ALA A  40     -13.566   4.592 -23.238  1.00  3.53           H  
ATOM    450  N   ALA A  41     -10.668   3.917 -23.492  1.00  2.21           N  
ATOM    451  CA  ALA A  41      -9.635   3.114 -22.869  1.00  2.26           C  
ATOM    452  C   ALA A  41      -8.274   3.778 -23.004  1.00  2.18           C  
ATOM    453  O   ALA A  41      -7.474   3.753 -22.060  1.00  2.13           O  
ATOM    454  CB  ALA A  41      -9.598   1.719 -23.469  1.00  3.15           C  
ATOM    455  H   ALA A  41     -11.271   3.512 -24.202  1.00  2.65           H  
ATOM    456  HA  ALA A  41      -9.874   3.050 -21.826  1.00  2.71           H  
ATOM    457 1HB  ALA A  41      -8.838   1.132 -22.963  1.00  3.78           H  
ATOM    458 2HB  ALA A  41     -10.575   1.245 -23.346  1.00  3.78           H  
ATOM    459 3HB  ALA A  41      -9.358   1.786 -24.522  1.00  3.78           H  
ATOM    460  N   ALA A  42      -8.002   4.372 -24.173  1.00  2.22           N  
ATOM    461  CA  ALA A  42      -6.749   5.084 -24.371  1.00  2.22           C  
ATOM    462  C   ALA A  42      -6.668   6.263 -23.409  1.00  1.99           C  
ATOM    463  O   ALA A  42      -5.620   6.509 -22.800  1.00  1.97           O  
ATOM    464  CB  ALA A  42      -6.637   5.565 -25.800  1.00  3.11           C  
ATOM    465  H   ALA A  42      -8.675   4.272 -24.944  1.00  2.66           H  
ATOM    466  HA  ALA A  42      -5.929   4.403 -24.153  1.00  2.66           H  
ATOM    467 1HB  ALA A  42      -5.690   6.076 -25.934  1.00  3.73           H  
ATOM    468 2HB  ALA A  42      -6.691   4.710 -26.472  1.00  3.73           H  
ATOM    469 3HB  ALA A  42      -7.459   6.248 -26.018  1.00  3.73           H  
ATOM    470  N   ALA A  43      -7.799   6.965 -23.244  1.00  1.88           N  
ATOM    471  CA  ALA A  43      -7.879   8.095 -22.333  1.00  1.75           C  
ATOM    472  C   ALA A  43      -7.577   7.645 -20.914  1.00  1.62           C  
ATOM    473  O   ALA A  43      -6.858   8.321 -20.164  1.00  1.54           O  
ATOM    474  CB  ALA A  43      -9.264   8.724 -22.423  1.00  2.51           C  
ATOM    475  H   ALA A  43      -8.611   6.734 -23.831  1.00  2.26           H  
ATOM    476  HA  ALA A  43      -7.141   8.827 -22.619  1.00  2.10           H  
ATOM    477 1HB  ALA A  43      -9.332   9.590 -21.790  1.00  3.01           H  
ATOM    478 2HB  ALA A  43      -9.444   9.026 -23.453  1.00  3.01           H  
ATOM    479 3HB  ALA A  43     -10.014   8.021 -22.127  1.00  3.01           H  
ATOM    480  N   ILE A  44      -8.078   6.479 -20.564  1.00  1.66           N  
ATOM    481  CA  ILE A  44      -7.885   5.966 -19.239  1.00  1.63           C  
ATOM    482  C   ILE A  44      -6.439   5.667 -18.987  1.00  1.63           C  
ATOM    483  O   ILE A  44      -5.896   6.050 -17.947  1.00  1.56           O  
ATOM    484  CB  ILE A  44      -8.760   4.750 -18.981  1.00  2.30           C  
ATOM    485  CG1 ILE A  44     -10.268   5.206 -18.994  1.00  2.30           C  
ATOM    486  CG2 ILE A  44      -8.365   4.178 -17.594  1.00  2.30           C  
ATOM    487  CD1 ILE A  44     -11.293   4.114 -19.101  1.00  2.30           C  
ATOM    488  H   ILE A  44      -8.678   5.992 -21.235  1.00  1.99           H  
ATOM    489  HA  ILE A  44      -8.168   6.718 -18.558  1.00  1.96           H  
ATOM    490  HB  ILE A  44      -8.619   4.014 -19.758  1.00  2.76           H  
ATOM    491 1HG1 ILE A  44     -10.460   5.717 -18.083  1.00  2.76           H  
ATOM    492 2HG1 ILE A  44     -10.418   5.898 -19.804  1.00  2.76           H  
ATOM    493 1HG2 ILE A  44      -8.962   3.361 -17.387  1.00  2.76           H  
ATOM    494 2HG2 ILE A  44      -7.324   3.859 -17.579  1.00  2.76           H  
ATOM    495 3HG2 ILE A  44      -8.517   4.932 -16.831  1.00  2.76           H  
ATOM    496 1HD1 ILE A  44     -12.286   4.541 -19.076  1.00  2.76           H  
ATOM    497 2HD1 ILE A  44     -11.167   3.572 -20.026  1.00  2.76           H  
ATOM    498 3HD1 ILE A  44     -11.181   3.467 -18.295  1.00  2.76           H  
ATOM    499  N   ALA A  45      -5.805   4.981 -19.932  1.00  1.78           N  
ATOM    500  CA  ALA A  45      -4.407   4.638 -19.797  1.00  1.89           C  
ATOM    501  C   ALA A  45      -3.558   5.901 -19.636  1.00  1.75           C  
ATOM    502  O   ALA A  45      -2.556   5.886 -18.916  1.00  1.74           O  
ATOM    503  CB  ALA A  45      -3.957   3.844 -21.003  1.00  2.60           C  
ATOM    504  H   ALA A  45      -6.329   4.673 -20.761  1.00  2.14           H  
ATOM    505  HA  ALA A  45      -4.291   4.029 -18.903  1.00  2.27           H  
ATOM    506 1HB  ALA A  45      -2.913   3.566 -20.892  1.00  3.12           H  
ATOM    507 2HB  ALA A  45      -4.571   2.946 -21.089  1.00  3.12           H  
ATOM    508 3HB  ALA A  45      -4.082   4.457 -21.899  1.00  3.12           H  
ATOM    509  N   ALA A  46      -3.938   6.987 -20.328  1.00  1.71           N  
ATOM    510  CA  ALA A  46      -3.212   8.252 -20.257  1.00  1.69           C  
ATOM    511  C   ALA A  46      -3.218   8.862 -18.854  1.00  1.50           C  
ATOM    512  O   ALA A  46      -2.153   9.159 -18.295  1.00  1.50           O  
ATOM    513  CB  ALA A  46      -3.836   9.241 -21.222  1.00  2.38           C  
ATOM    514  H   ALA A  46      -4.734   6.896 -20.970  1.00  2.05           H  
ATOM    515  HA  ALA A  46      -2.178   8.064 -20.542  1.00  2.03           H  
ATOM    516 1HB  ALA A  46      -3.309  10.165 -21.207  1.00  2.86           H  
ATOM    517 2HB  ALA A  46      -3.813   8.825 -22.204  1.00  2.86           H  
ATOM    518 3HB  ALA A  46      -4.857   9.429 -20.941  1.00  2.86           H  
ATOM    519  N   ALA A  47      -4.409   9.027 -18.254  1.00  1.42           N  
ATOM    520  CA  ALA A  47      -4.431   9.585 -16.899  1.00  1.36           C  
ATOM    521  C   ALA A  47      -3.788   8.638 -15.933  1.00  1.28           C  
ATOM    522  O   ALA A  47      -3.171   9.068 -14.956  1.00  1.29           O  
ATOM    523  CB  ALA A  47      -5.802   9.887 -16.389  1.00  1.93           C  
ATOM    524  H   ALA A  47      -5.268   8.756 -18.751  1.00  1.70           H  
ATOM    525  HA  ALA A  47      -3.855  10.509 -16.913  1.00  1.63           H  
ATOM    526 1HB  ALA A  47      -5.711  10.294 -15.415  1.00  2.32           H  
ATOM    527 2HB  ALA A  47      -6.256  10.604 -17.014  1.00  2.32           H  
ATOM    528 3HB  ALA A  47      -6.365   8.985 -16.352  1.00  2.32           H  
ATOM    529  N   ALA A  48      -3.989   7.336 -16.152  1.00  1.34           N  
ATOM    530  CA  ALA A  48      -3.428   6.353 -15.268  1.00  1.47           C  
ATOM    531  C   ALA A  48      -1.908   6.479 -15.281  1.00  1.43           C  
ATOM    532  O   ALA A  48      -1.281   6.518 -14.218  1.00  1.45           O  
ATOM    533  CB  ALA A  48      -3.891   4.977 -15.709  1.00  2.01           C  
ATOM    534  H   ALA A  48      -4.543   7.016 -16.953  1.00  1.61           H  
ATOM    535  HA  ALA A  48      -3.782   6.547 -14.256  1.00  1.76           H  
ATOM    536 1HB  ALA A  48      -3.502   4.233 -15.075  1.00  2.41           H  
ATOM    537 2HB  ALA A  48      -4.979   4.939 -15.689  1.00  2.41           H  
ATOM    538 3HB  ALA A  48      -3.546   4.794 -16.718  1.00  2.41           H  
ATOM    539  N   ALA A  49      -1.315   6.651 -16.468  1.00  1.46           N  
ATOM    540  CA  ALA A  49       0.120   6.833 -16.568  1.00  1.54           C  
ATOM    541  C   ALA A  49       0.570   8.085 -15.833  1.00  1.38           C  
ATOM    542  O   ALA A  49       1.604   8.069 -15.154  1.00  1.38           O  
ATOM    543  CB  ALA A  49       0.528   6.932 -18.022  1.00  2.13           C  
ATOM    544  H   ALA A  49      -1.863   6.578 -17.331  1.00  1.75           H  
ATOM    545  HA  ALA A  49       0.603   5.971 -16.111  1.00  1.85           H  
ATOM    546 1HB  ALA A  49       1.607   7.046 -18.094  1.00  2.56           H  
ATOM    547 2HB  ALA A  49       0.218   6.028 -18.545  1.00  2.56           H  
ATOM    548 3HB  ALA A  49       0.039   7.795 -18.475  1.00  2.56           H  
ATOM    549  N   ALA A  50      -0.204   9.179 -15.958  1.00  1.34           N  
ATOM    550  CA  ALA A  50       0.147  10.405 -15.258  1.00  1.38           C  
ATOM    551  C   ALA A  50       0.122  10.174 -13.757  1.00  1.27           C  
ATOM    552  O   ALA A  50       1.001  10.657 -13.038  1.00  1.28           O  
ATOM    553  CB  ALA A  50      -0.810  11.529 -15.622  1.00  1.92           C  
ATOM    554  H   ALA A  50      -1.014   9.151 -16.591  1.00  1.61           H  
ATOM    555  HA  ALA A  50       1.158  10.685 -15.549  1.00  1.66           H  
ATOM    556 1HB  ALA A  50      -0.515  12.442 -15.105  1.00  2.30           H  
ATOM    557 2HB  ALA A  50      -0.776  11.692 -16.682  1.00  2.30           H  
ATOM    558 3HB  ALA A  50      -1.823  11.257 -15.332  1.00  2.30           H  
ATOM    559  N   ALA A  51      -0.889   9.439 -13.277  1.00  1.30           N  
ATOM    560  CA  ALA A  51      -1.003   9.150 -11.859  1.00  1.47           C  
ATOM    561  C   ALA A  51       0.186   8.357 -11.384  1.00  1.37           C  
ATOM    562  O   ALA A  51       0.743   8.614 -10.311  1.00  1.44           O  
ATOM    563  CB  ALA A  51      -2.262   8.387 -11.584  1.00  1.99           C  
ATOM    564  H   ALA A  51      -1.623   9.124 -13.921  1.00  1.56           H  
ATOM    565  HA  ALA A  51      -1.023  10.087 -11.322  1.00  1.76           H  
ATOM    566 1HB  ALA A  51      -2.316   8.206 -10.521  1.00  2.39           H  
ATOM    567 2HB  ALA A  51      -3.122   8.968 -11.918  1.00  2.39           H  
ATOM    568 3HB  ALA A  51      -2.242   7.444 -12.116  1.00  2.39           H  
ATOM    569  N   ALA A  52       0.612   7.382 -12.178  1.00  1.36           N  
ATOM    570  CA  ALA A  52       1.760   6.599 -11.775  1.00  1.48           C  
ATOM    571  C   ALA A  52       2.989   7.487 -11.675  1.00  1.31           C  
ATOM    572  O   ALA A  52       3.716   7.456 -10.681  1.00  1.39           O  
ATOM    573  CB  ALA A  52       2.001   5.493 -12.768  1.00  2.03           C  
ATOM    574  H   ALA A  52       0.091   7.158 -13.034  1.00  1.63           H  
ATOM    575  HA  ALA A  52       1.563   6.170 -10.797  1.00  1.78           H  
ATOM    576 1HB  ALA A  52       2.847   4.907 -12.467  1.00  2.44           H  
ATOM    577 2HB  ALA A  52       1.130   4.875 -12.815  1.00  2.44           H  
ATOM    578 3HB  ALA A  52       2.191   5.925 -13.747  1.00  2.44           H  
ATOM    579  N   ALA A  53       3.184   8.357 -12.672  1.00  1.21           N  
ATOM    580  CA  ALA A  53       4.341   9.245 -12.705  1.00  1.25           C  
ATOM    581  C   ALA A  53       4.376  10.162 -11.501  1.00  1.13           C  
ATOM    582  O   ALA A  53       5.431  10.418 -10.917  1.00  1.17           O  
ATOM    583  CB  ALA A  53       4.312  10.082 -13.971  1.00  1.74           C  
ATOM    584  H   ALA A  53       2.540   8.355 -13.470  1.00  1.45           H  
ATOM    585  HA  ALA A  53       5.239   8.630 -12.694  1.00  1.50           H  
ATOM    586 1HB  ALA A  53       5.189  10.727 -14.001  1.00  2.09           H  
ATOM    587 2HB  ALA A  53       4.306   9.426 -14.839  1.00  2.09           H  
ATOM    588 3HB  ALA A  53       3.414  10.694 -13.975  1.00  2.09           H  
ATOM    589  N   ALA A  54       3.198  10.623 -11.106  1.00  1.13           N  
ATOM    590  CA  ALA A  54       3.027  11.526  -9.992  1.00  1.29           C  
ATOM    591  C   ALA A  54       2.987  10.848  -8.640  1.00  1.30           C  
ATOM    592  O   ALA A  54       2.851  11.524  -7.619  1.00  1.38           O  
ATOM    593  CB  ALA A  54       1.727  12.294 -10.158  1.00  1.74           C  
ATOM    594  H   ALA A  54       2.376  10.398 -11.678  1.00  1.36           H  
ATOM    595  HA  ALA A  54       3.878  12.191 -10.000  1.00  1.55           H  
ATOM    596 1HB  ALA A  54       1.617  13.003  -9.350  1.00  2.09           H  
ATOM    597 2HB  ALA A  54       1.721  12.815 -11.096  1.00  2.09           H  
ATOM    598 3HB  ALA A  54       0.902  11.592 -10.146  1.00  2.09           H  
ATOM    599  N   ALA A  55       3.018   9.514  -8.612  1.00  1.35           N  
ATOM    600  CA  ALA A  55       2.836   8.763  -7.381  1.00  1.58           C  
ATOM    601  C   ALA A  55       1.520   9.175  -6.740  1.00  1.47           C  
ATOM    602  O   ALA A  55       1.422   9.283  -5.521  1.00  1.58           O  
ATOM    603  CB  ALA A  55       3.983   9.004  -6.408  1.00  2.13           C  
ATOM    604  H   ALA A  55       3.192   8.987  -9.473  1.00  1.62           H  
ATOM    605  HA  ALA A  55       2.783   7.710  -7.641  1.00  1.90           H  
ATOM    606 1HB  ALA A  55       3.817   8.434  -5.505  1.00  2.56           H  
ATOM    607 2HB  ALA A  55       4.916   8.696  -6.878  1.00  2.56           H  
ATOM    608 3HB  ALA A  55       4.045  10.052  -6.145  1.00  2.56           H  
ATOM    609  N   ALA A  56       0.516   9.441  -7.571  1.00  1.35           N  
ATOM    610  CA  ALA A  56      -0.796   9.870  -7.154  1.00  1.44           C  
ATOM    611  C   ALA A  56      -1.735   8.687  -7.046  1.00  1.27           C  
ATOM    612  O   ALA A  56      -2.556   8.477  -7.938  1.00  1.35           O  
ATOM    613  CB  ALA A  56      -1.322  10.909  -8.127  1.00  1.99           C  
ATOM    614  H   ALA A  56       0.664   9.279  -8.572  1.00  1.62           H  
ATOM    615  HA  ALA A  56      -0.712  10.321  -6.166  1.00  1.73           H  
ATOM    616 1HB  ALA A  56      -2.297  11.257  -7.805  1.00  2.39           H  
ATOM    617 2HB  ALA A  56      -0.630  11.749  -8.156  1.00  2.39           H  
ATOM    618 3HB  ALA A  56      -1.390  10.470  -9.103  1.00  2.39           H  
ATOM    619  N   ALA A  57      -1.660   7.906  -5.969  1.00  1.18           N  
ATOM    620  CA  ALA A  57      -2.485   6.699  -5.896  1.00  1.30           C  
ATOM    621  C   ALA A  57      -3.951   7.055  -6.029  1.00  1.29           C  
ATOM    622  O   ALA A  57      -4.723   6.296  -6.610  1.00  1.36           O  
ATOM    623  CB  ALA A  57      -2.235   5.941  -4.612  1.00  1.77           C  
ATOM    624  H   ALA A  57      -0.997   8.119  -5.227  1.00  1.42           H  
ATOM    625  HA  ALA A  57      -2.230   6.065  -6.730  1.00  1.56           H  
ATOM    626 1HB  ALA A  57      -2.844   5.040  -4.604  1.00  2.12           H  
ATOM    627 2HB  ALA A  57      -1.185   5.668  -4.548  1.00  2.12           H  
ATOM    628 3HB  ALA A  57      -2.498   6.566  -3.762  1.00  2.12           H  
ATOM    629  N   ALA A  58      -4.337   8.210  -5.483  1.00  1.36           N  
ATOM    630  CA  ALA A  58      -5.709   8.676  -5.566  1.00  1.61           C  
ATOM    631  C   ALA A  58      -6.147   8.903  -7.010  1.00  1.59           C  
ATOM    632  O   ALA A  58      -7.321   8.700  -7.341  1.00  1.70           O  
ATOM    633  CB  ALA A  58      -5.859   9.968  -4.794  1.00  2.15           C  
ATOM    634  H   ALA A  58      -3.654   8.773  -4.997  1.00  1.63           H  
ATOM    635  HA  ALA A  58      -6.353   7.915  -5.129  1.00  1.93           H  
ATOM    636 1HB  ALA A  58      -6.898  10.299  -4.839  1.00  2.58           H  
ATOM    637 2HB  ALA A  58      -5.575   9.806  -3.756  1.00  2.58           H  
ATOM    638 3HB  ALA A  58      -5.218  10.730  -5.233  1.00  2.58           H  
ATOM    639  N   ALA A  59      -5.230   9.387  -7.859  1.00  1.57           N  
ATOM    640  CA  ALA A  59      -5.548   9.668  -9.243  1.00  1.73           C  
ATOM    641  C   ALA A  59      -5.629   8.351  -9.990  1.00  1.55           C  
ATOM    642  O   ALA A  59      -6.468   8.177 -10.873  1.00  1.65           O  
ATOM    643  CB  ALA A  59      -4.512  10.606  -9.843  1.00  2.36           C  
ATOM    644  H   ALA A  59      -4.265   9.506  -7.569  1.00  1.88           H  
ATOM    645  HA  ALA A  59      -6.525  10.146  -9.289  1.00  2.08           H  
ATOM    646 1HB  ALA A  59      -4.735  10.825 -10.875  1.00  2.83           H  
ATOM    647 2HB  ALA A  59      -4.495  11.536  -9.277  1.00  2.83           H  
ATOM    648 3HB  ALA A  59      -3.556  10.138  -9.786  1.00  2.83           H  
ATOM    649  N   ALA A  60      -4.734   7.420  -9.654  1.00  1.36           N  
ATOM    650  CA  ALA A  60      -4.753   6.133 -10.321  1.00  1.34           C  
ATOM    651  C   ALA A  60      -6.078   5.434 -10.007  1.00  1.26           C  
ATOM    652  O   ALA A  60      -6.704   4.820 -10.880  1.00  1.29           O  
ATOM    653  CB  ALA A  60      -3.564   5.302  -9.888  1.00  1.89           C  
ATOM    654  H   ALA A  60      -4.031   7.636  -8.940  1.00  1.63           H  
ATOM    655  HA  ALA A  60      -4.695   6.302 -11.397  1.00  1.61           H  
ATOM    656 1HB  ALA A  60      -3.583   4.367 -10.417  1.00  2.27           H  
ATOM    657 2HB  ALA A  60      -2.635   5.817 -10.119  1.00  2.27           H  
ATOM    658 3HB  ALA A  60      -3.619   5.127  -8.816  1.00  2.27           H  
ATOM    659  N   ALA A  61      -6.510   5.534  -8.742  1.00  1.28           N  
ATOM    660  CA  ALA A  61      -7.768   4.952  -8.318  1.00  1.42           C  
ATOM    661  C   ALA A  61      -8.924   5.620  -9.046  1.00  1.50           C  
ATOM    662  O   ALA A  61      -9.856   4.959  -9.507  1.00  1.54           O  
ATOM    663  CB  ALA A  61      -7.921   5.096  -6.824  1.00  1.94           C  
ATOM    664  H   ALA A  61      -5.922   6.005  -8.051  1.00  1.54           H  
ATOM    665  HA  ALA A  61      -7.766   3.897  -8.577  1.00  1.70           H  
ATOM    666 1HB  ALA A  61      -8.857   4.643  -6.508  1.00  2.33           H  
ATOM    667 2HB  ALA A  61      -7.086   4.604  -6.328  1.00  2.33           H  
ATOM    668 3HB  ALA A  61      -7.920   6.155  -6.565  1.00  2.33           H  
ATOM    669  N   ALA A  62      -8.857   6.937  -9.194  1.00  1.62           N  
ATOM    670  CA  ALA A  62      -9.898   7.624  -9.911  1.00  1.83           C  
ATOM    671  C   ALA A  62      -9.967   7.119 -11.357  1.00  1.69           C  
ATOM    672  O   ALA A  62     -11.059   6.955 -11.910  1.00  1.75           O  
ATOM    673  CB  ALA A  62      -9.653   9.107  -9.842  1.00  2.48           C  
ATOM    674  H   ALA A  62      -8.110   7.480  -8.753  1.00  1.94           H  
ATOM    675  HA  ALA A  62     -10.848   7.403  -9.428  1.00  2.20           H  
ATOM    676 1HB  ALA A  62     -10.451   9.634 -10.343  1.00  2.98           H  
ATOM    677 2HB  ALA A  62      -9.616   9.416  -8.798  1.00  2.98           H  
ATOM    678 3HB  ALA A  62      -8.703   9.325 -10.312  1.00  2.98           H  
ATOM    679  N   ALA A  63      -8.811   6.824 -11.975  1.00  1.58           N  
ATOM    680  CA  ALA A  63      -8.832   6.323 -13.348  1.00  1.60           C  
ATOM    681  C   ALA A  63      -9.646   5.034 -13.379  1.00  1.39           C  
ATOM    682  O   ALA A  63     -10.450   4.825 -14.290  1.00  1.41           O  
ATOM    683  CB  ALA A  63      -7.421   6.115 -13.884  1.00  2.23           C  
ATOM    684  H   ALA A  63      -7.925   7.036 -11.501  1.00  1.90           H  
ATOM    685  HA  ALA A  63      -9.338   7.051 -13.972  1.00  1.92           H  
ATOM    686 1HB  ALA A  63      -7.463   5.760 -14.906  1.00  2.68           H  
ATOM    687 2HB  ALA A  63      -6.880   7.063 -13.851  1.00  2.68           H  
ATOM    688 3HB  ALA A  63      -6.902   5.386 -13.274  1.00  2.68           H  
ATOM    689  N   ALA A  64      -9.516   4.214 -12.333  1.00  1.27           N  
ATOM    690  CA  ALA A  64     -10.299   2.988 -12.258  1.00  1.25           C  
ATOM    691  C   ALA A  64     -11.809   3.302 -12.274  1.00  1.24           C  
ATOM    692  O   ALA A  64     -12.607   2.499 -12.772  1.00  1.22           O  
ATOM    693  CB  ALA A  64      -9.925   2.174 -11.033  1.00  1.76           C  
ATOM    694  H   ALA A  64      -8.796   4.430 -11.631  1.00  1.52           H  
ATOM    695  HA  ALA A  64     -10.074   2.407 -13.128  1.00  1.50           H  
ATOM    696 1HB  ALA A  64     -10.497   1.248 -11.032  1.00  2.11           H  
ATOM    697 2HB  ALA A  64      -8.858   1.947 -11.065  1.00  2.11           H  
ATOM    698 3HB  ALA A  64     -10.146   2.721 -10.136  1.00  2.11           H  
ATOM    699  N   ALA A  65     -12.221   4.432 -11.680  1.00  1.36           N  
ATOM    700  CA  ALA A  65     -13.641   4.811 -11.715  1.00  1.53           C  
ATOM    701  C   ALA A  65     -14.094   5.043 -13.165  1.00  1.45           C  
ATOM    702  O   ALA A  65     -15.227   4.713 -13.545  1.00  1.43           O  
ATOM    703  CB  ALA A  65     -13.898   6.065 -10.897  1.00  2.07           C  
ATOM    704  H   ALA A  65     -11.525   5.020 -11.200  1.00  1.63           H  
ATOM    705  HA  ALA A  65     -14.219   3.991 -11.296  1.00  1.84           H  
ATOM    706 1HB  ALA A  65     -14.961   6.300 -10.926  1.00  2.48           H  
ATOM    707 2HB  ALA A  65     -13.587   5.893  -9.867  1.00  2.48           H  
ATOM    708 3HB  ALA A  65     -13.344   6.897 -11.305  1.00  2.48           H  
ATOM    709  N   ALA A  66     -13.208   5.637 -13.972  1.00  1.48           N  
ATOM    710  CA  ALA A  66     -13.517   5.882 -15.380  1.00  1.56           C  
ATOM    711  C   ALA A  66     -13.741   4.549 -16.091  1.00  1.35           C  
ATOM    712  O   ALA A  66     -14.641   4.409 -16.930  1.00  1.35           O  
ATOM    713  CB  ALA A  66     -12.406   6.650 -16.048  1.00  2.16           C  
ATOM    714  H   ALA A  66     -12.301   5.910 -13.564  1.00  1.78           H  
ATOM    715  HA  ALA A  66     -14.436   6.461 -15.432  1.00  1.87           H  
ATOM    716 1HB  ALA A  66     -12.658   6.832 -17.079  1.00  2.59           H  
ATOM    717 2HB  ALA A  66     -12.250   7.588 -15.549  1.00  2.59           H  
ATOM    718 3HB  ALA A  66     -11.509   6.072 -16.002  1.00  2.59           H  
ATOM    719  N   ILE A  67     -12.940   3.555 -15.699  1.00  1.23           N  
ATOM    720  CA  ILE A  67     -13.044   2.225 -16.280  1.00  1.20           C  
ATOM    721  C   ILE A  67     -14.363   1.643 -15.931  1.00  1.04           C  
ATOM    722  O   ILE A  67     -15.014   1.069 -16.789  1.00  1.05           O  
ATOM    723  CB  ILE A  67     -11.993   1.225 -15.795  1.00  1.70           C  
ATOM    724  CG1 ILE A  67     -10.724   1.688 -16.257  1.00  1.70           C  
ATOM    725  CG2 ILE A  67     -12.321  -0.217 -16.362  1.00  1.70           C  
ATOM    726  CD1 ILE A  67      -9.597   1.029 -15.720  1.00  1.70           C  
ATOM    727  H   ILE A  67     -12.205   3.791 -15.022  1.00  1.48           H  
ATOM    728  HA  ILE A  67     -12.984   2.305 -17.361  1.00  1.44           H  
ATOM    729  HB  ILE A  67     -11.968   1.194 -14.716  1.00  2.04           H  
ATOM    730 1HG1 ILE A  67     -10.696   1.596 -17.311  1.00  2.04           H  
ATOM    731 2HG1 ILE A  67     -10.643   2.736 -15.985  1.00  2.04           H  
ATOM    732 1HG2 ILE A  67     -11.580  -0.932 -16.042  1.00  2.04           H  
ATOM    733 2HG2 ILE A  67     -13.282  -0.560 -15.999  1.00  2.04           H  
ATOM    734 3HG2 ILE A  67     -12.344  -0.193 -17.451  1.00  2.04           H  
ATOM    735 1HD1 ILE A  67      -8.738   1.491 -16.131  1.00  2.04           H  
ATOM    736 2HD1 ILE A  67      -9.564   1.094 -14.664  1.00  2.04           H  
ATOM    737 3HD1 ILE A  67      -9.618   0.029 -16.000  1.00  2.04           H  
ATOM    738  N   ALA A  68     -14.764   1.772 -14.671  1.00  0.99           N  
ATOM    739  CA  ALA A  68     -16.025   1.216 -14.234  1.00  1.03           C  
ATOM    740  C   ALA A  68     -17.172   1.740 -15.090  1.00  0.98           C  
ATOM    741  O   ALA A  68     -18.120   1.001 -15.370  1.00  0.98           O  
ATOM    742  CB  ALA A  68     -16.266   1.556 -12.780  1.00  1.43           C  
ATOM    743  H   ALA A  68     -14.134   2.221 -13.996  1.00  1.19           H  
ATOM    744  HA  ALA A  68     -15.974   0.137 -14.339  1.00  1.24           H  
ATOM    745 1HB  ALA A  68     -17.203   1.113 -12.451  1.00  1.72           H  
ATOM    746 2HB  ALA A  68     -15.443   1.166 -12.180  1.00  1.72           H  
ATOM    747 3HB  ALA A  68     -16.315   2.634 -12.666  1.00  1.72           H  
ATOM    748  N   ALA A  69     -17.123   3.015 -15.497  1.00  1.06           N  
ATOM    749  CA  ALA A  69     -18.198   3.515 -16.345  1.00  1.18           C  
ATOM    750  C   ALA A  69     -18.222   2.745 -17.666  1.00  1.10           C  
ATOM    751  O   ALA A  69     -19.268   2.230 -18.094  1.00  1.11           O  
ATOM    752  CB  ALA A  69     -18.010   5.006 -16.631  1.00  1.61           C  
ATOM    753  H   ALA A  69     -16.352   3.615 -15.180  1.00  1.27           H  
ATOM    754  HA  ALA A  69     -19.144   3.355 -15.832  1.00  1.42           H  
ATOM    755 1HB  ALA A  69     -18.825   5.363 -17.262  1.00  1.93           H  
ATOM    756 2HB  ALA A  69     -18.002   5.558 -15.693  1.00  1.93           H  
ATOM    757 3HB  ALA A  69     -17.065   5.163 -17.146  1.00  1.93           H  
ATOM    758  N   ALA A  70     -17.049   2.633 -18.294  1.00  1.11           N  
ATOM    759  CA  ALA A  70     -16.933   1.942 -19.575  1.00  1.21           C  
ATOM    760  C   ALA A  70     -17.281   0.455 -19.460  1.00  1.08           C  
ATOM    761  O   ALA A  70     -17.923  -0.119 -20.349  1.00  1.15           O  
ATOM    762  CB  ALA A  70     -15.522   2.111 -20.113  1.00  1.66           C  
ATOM    763  H   ALA A  70     -16.225   3.078 -17.866  1.00  1.33           H  
ATOM    764  HA  ALA A  70     -17.635   2.400 -20.270  1.00  1.45           H  
ATOM    765 1HB  ALA A  70     -15.438   1.627 -21.083  1.00  1.99           H  
ATOM    766 2HB  ALA A  70     -15.301   3.175 -20.214  1.00  1.99           H  
ATOM    767 3HB  ALA A  70     -14.815   1.657 -19.415  1.00  1.99           H  
ATOM    768  N   ALA A  71     -16.832  -0.154 -18.366  1.00  0.98           N  
ATOM    769  CA  ALA A  71     -17.031  -1.551 -18.051  1.00  1.04           C  
ATOM    770  C   ALA A  71     -18.493  -1.862 -17.845  1.00  0.96           C  
ATOM    771  O   ALA A  71     -18.941  -2.956 -18.196  1.00  1.05           O  
ATOM    772  CB  ALA A  71     -16.232  -1.924 -16.829  1.00  1.43           C  
ATOM    773  H   ALA A  71     -16.311   0.406 -17.704  1.00  1.18           H  
ATOM    774  HA  ALA A  71     -16.677  -2.140 -18.890  1.00  1.25           H  
ATOM    775 1HB  ALA A  71     -16.361  -2.983 -16.616  1.00  1.72           H  
ATOM    776 2HB  ALA A  71     -15.180  -1.712 -17.011  1.00  1.72           H  
ATOM    777 3HB  ALA A  71     -16.583  -1.340 -15.992  1.00  1.72           H  
ATOM    778  N   ALA A  72     -19.241  -0.934 -17.231  1.00  0.92           N  
ATOM    779  CA  ALA A  72     -20.654  -1.170 -17.030  1.00  1.06           C  
ATOM    780  C   ALA A  72     -21.312  -1.318 -18.378  1.00  1.05           C  
ATOM    781  O   ALA A  72     -22.108  -2.236 -18.589  1.00  1.12           O  
ATOM    782  CB  ALA A  72     -21.281  -0.030 -16.259  1.00  1.43           C  
ATOM    783  H   ALA A  72     -18.815  -0.070 -16.879  1.00  1.10           H  
ATOM    784  HA  ALA A  72     -20.777  -2.099 -16.476  1.00  1.27           H  
ATOM    785 1HB  ALA A  72     -22.342  -0.223 -16.116  1.00  1.72           H  
ATOM    786 2HB  ALA A  72     -20.789   0.062 -15.291  1.00  1.72           H  
ATOM    787 3HB  ALA A  72     -21.151   0.898 -16.817  1.00  1.72           H  
ATOM    788  N   ALA A  73     -20.951  -0.435 -19.316  1.00  1.07           N  
ATOM    789  CA  ALA A  73     -21.512  -0.550 -20.647  1.00  1.18           C  
ATOM    790  C   ALA A  73     -21.100  -1.866 -21.268  1.00  1.10           C  
ATOM    791  O   ALA A  73     -21.907  -2.554 -21.893  1.00  1.15           O  
ATOM    792  CB  ALA A  73     -21.080   0.581 -21.514  1.00  1.61           C  
ATOM    793  H   ALA A  73     -20.314   0.332 -19.060  1.00  1.28           H  
ATOM    794  HA  ALA A  73     -22.593  -0.534 -20.568  1.00  1.42           H  
ATOM    795 1HB  ALA A  73     -21.544   0.442 -22.480  1.00  1.93           H  
ATOM    796 2HB  ALA A  73     -21.409   1.514 -21.071  1.00  1.93           H  
ATOM    797 3HB  ALA A  73     -19.996   0.581 -21.616  1.00  1.93           H  
ATOM    798  N   ALA A  74     -19.852  -2.277 -21.052  1.00  1.07           N  
ATOM    799  CA  ALA A  74     -19.426  -3.528 -21.643  1.00  1.16           C  
ATOM    800  C   ALA A  74     -20.283  -4.682 -21.162  1.00  1.12           C  
ATOM    801  O   ALA A  74     -20.687  -5.531 -21.964  1.00  1.20           O  
ATOM    802  CB  ALA A  74     -17.971  -3.794 -21.315  1.00  1.58           C  
ATOM    803  H   ALA A  74     -19.190  -1.674 -20.553  1.00  1.28           H  
ATOM    804  HA  ALA A  74     -19.567  -3.451 -22.702  1.00  1.39           H  
ATOM    805 1HB  ALA A  74     -17.673  -4.711 -21.787  1.00  1.90           H  
ATOM    806 2HB  ALA A  74     -17.355  -2.973 -21.681  1.00  1.90           H  
ATOM    807 3HB  ALA A  74     -17.848  -3.884 -20.246  1.00  1.90           H  
ATOM    808  N   ALA A  75     -20.608  -4.696 -19.869  1.00  1.10           N  
ATOM    809  CA  ALA A  75     -21.459  -5.737 -19.316  1.00  1.28           C  
ATOM    810  C   ALA A  75     -22.850  -5.724 -19.953  1.00  1.28           C  
ATOM    811  O   ALA A  75     -23.407  -6.786 -20.256  1.00  1.45           O  
ATOM    812  CB  ALA A  75     -21.575  -5.557 -17.815  1.00  1.72           C  
ATOM    813  H   ALA A  75     -20.189  -3.988 -19.252  1.00  1.32           H  
ATOM    814  HA  ALA A  75     -20.996  -6.699 -19.530  1.00  1.54           H  
ATOM    815 1HB  ALA A  75     -22.188  -6.351 -17.397  1.00  2.06           H  
ATOM    816 2HB  ALA A  75     -20.580  -5.587 -17.371  1.00  2.06           H  
ATOM    817 3HB  ALA A  75     -22.034  -4.593 -17.604  1.00  2.06           H  
ATOM    818  N   ILE A  76     -23.389  -4.519 -20.186  1.00  1.17           N  
ATOM    819  CA  ILE A  76     -24.717  -4.332 -20.773  1.00  1.30           C  
ATOM    820  C   ILE A  76     -24.747  -4.856 -22.213  1.00  1.18           C  
ATOM    821  O   ILE A  76     -25.705  -5.533 -22.616  1.00  1.28           O  
ATOM    822  CB  ILE A  76     -25.135  -2.840 -20.714  1.00  1.77           C  
ATOM    823  CG1 ILE A  76     -25.323  -2.407 -19.229  1.00  1.77           C  
ATOM    824  CG2 ILE A  76     -26.446  -2.637 -21.477  1.00  1.77           C  
ATOM    825  CD1 ILE A  76     -25.414  -0.892 -18.998  1.00  1.77           C  
ATOM    826  H   ILE A  76     -22.859  -3.697 -19.864  1.00  1.40           H  
ATOM    827  HA  ILE A  76     -25.432  -4.909 -20.187  1.00  1.56           H  
ATOM    828  HB  ILE A  76     -24.354  -2.228 -21.156  1.00  2.12           H  
ATOM    829 1HG1 ILE A  76     -26.236  -2.863 -18.853  1.00  2.12           H  
ATOM    830 2HG1 ILE A  76     -24.493  -2.789 -18.648  1.00  2.12           H  
ATOM    831 1HG2 ILE A  76     -26.744  -1.597 -21.453  1.00  2.12           H  
ATOM    832 2HG2 ILE A  76     -26.323  -2.933 -22.481  1.00  2.12           H  
ATOM    833 3HG2 ILE A  76     -27.228  -3.248 -21.022  1.00  2.12           H  
ATOM    834 1HD1 ILE A  76     -25.541  -0.704 -17.933  1.00  2.12           H  
ATOM    835 2HD1 ILE A  76     -24.502  -0.417 -19.335  1.00  2.12           H  
ATOM    836 3HD1 ILE A  76     -26.255  -0.473 -19.534  1.00  2.12           H  
ATOM    837  N   ILE A  77     -23.730  -4.485 -23.002  1.00  1.05           N  
ATOM    838  CA  ILE A  77     -23.636  -4.925 -24.386  1.00  1.06           C  
ATOM    839  C   ILE A  77     -23.443  -6.411 -24.490  1.00  1.17           C  
ATOM    840  O   ILE A  77     -24.109  -7.063 -25.304  1.00  1.24           O  
ATOM    841  CB  ILE A  77     -22.478  -4.236 -25.144  1.00  1.48           C  
ATOM    842  CG1 ILE A  77     -22.800  -2.770 -25.333  1.00  1.48           C  
ATOM    843  CG2 ILE A  77     -22.237  -4.928 -26.474  1.00  1.48           C  
ATOM    844  CD1 ILE A  77     -21.744  -1.930 -25.789  1.00  1.48           C  
ATOM    845  H   ILE A  77     -23.006  -3.880 -22.602  1.00  1.26           H  
ATOM    846  HA  ILE A  77     -24.564  -4.685 -24.889  1.00  1.27           H  
ATOM    847  HB  ILE A  77     -21.570  -4.296 -24.535  1.00  1.78           H  
ATOM    848 1HG1 ILE A  77     -23.585  -2.697 -26.068  1.00  1.78           H  
ATOM    849 2HG1 ILE A  77     -23.138  -2.358 -24.384  1.00  1.78           H  
ATOM    850 1HG2 ILE A  77     -21.425  -4.465 -26.969  1.00  1.78           H  
ATOM    851 2HG2 ILE A  77     -21.987  -5.948 -26.315  1.00  1.78           H  
ATOM    852 3HG2 ILE A  77     -23.133  -4.870 -27.094  1.00  1.78           H  
ATOM    853 1HD1 ILE A  77     -22.148  -0.946 -25.890  1.00  1.78           H  
ATOM    854 2HD1 ILE A  77     -20.939  -1.930 -25.069  1.00  1.78           H  
ATOM    855 3HD1 ILE A  77     -21.396  -2.261 -26.739  1.00  1.78           H  
ATOM    856  N   ALA A  78     -22.506  -6.955 -23.720  1.00  1.27           N  
ATOM    857  CA  ALA A  78     -22.276  -8.371 -23.790  1.00  1.51           C  
ATOM    858  C   ALA A  78     -23.532  -9.114 -23.396  1.00  1.62           C  
ATOM    859  O   ALA A  78     -23.943 -10.037 -24.093  1.00  1.78           O  
ATOM    860  CB  ALA A  78     -21.121  -8.756 -22.897  1.00  2.02           C  
ATOM    861  H   ALA A  78     -21.948  -6.371 -23.091  1.00  1.52           H  
ATOM    862  HA  ALA A  78     -22.035  -8.631 -24.816  1.00  1.81           H  
ATOM    863 1HB  ALA A  78     -20.943  -9.825 -22.967  1.00  2.42           H  
ATOM    864 2HB  ALA A  78     -20.226  -8.211 -23.214  1.00  2.42           H  
ATOM    865 3HB  ALA A  78     -21.362  -8.489 -21.866  1.00  2.42           H  
ATOM    866  N   ALA A  79     -24.235  -8.676 -22.345  1.00  1.62           N  
ATOM    867  CA  ALA A  79     -25.425  -9.410 -21.970  1.00  1.85           C  
ATOM    868  C   ALA A  79     -26.432  -9.441 -23.101  1.00  1.77           C  
ATOM    869  O   ALA A  79     -27.017 -10.493 -23.374  1.00  1.98           O  
ATOM    870  CB  ALA A  79     -26.052  -8.790 -20.746  1.00  2.50           C  
ATOM    871  H   ALA A  79     -23.915  -7.897 -21.761  1.00  1.94           H  
ATOM    872  HA  ALA A  79     -25.136 -10.433 -21.743  1.00  2.22           H  
ATOM    873 1HB  ALA A  79     -26.933  -9.359 -20.456  1.00  3.00           H  
ATOM    874 2HB  ALA A  79     -25.328  -8.789 -19.931  1.00  3.00           H  
ATOM    875 3HB  ALA A  79     -26.338  -7.761 -20.975  1.00  3.00           H  
ATOM    876  N   ALA A  80     -26.629  -8.314 -23.795  1.00  1.53           N  
ATOM    877  CA  ALA A  80     -27.577  -8.322 -24.891  1.00  1.52           C  
ATOM    878  C   ALA A  80     -27.140  -9.293 -25.981  1.00  1.57           C  
ATOM    879  O   ALA A  80     -27.958 -10.059 -26.512  1.00  1.72           O  
ATOM    880  CB  ALA A  80     -27.706  -6.934 -25.467  1.00  2.14           C  
ATOM    881  H   ALA A  80     -26.158  -7.443 -23.515  1.00  1.84           H  
ATOM    882  HA  ALA A  80     -28.540  -8.649 -24.505  1.00  1.82           H  
ATOM    883 1HB  ALA A  80     -28.428  -6.961 -26.272  1.00  2.57           H  
ATOM    884 2HB  ALA A  80     -28.035  -6.241 -24.691  1.00  2.57           H  
ATOM    885 3HB  ALA A  80     -26.736  -6.613 -25.848  1.00  2.57           H  
ATOM    886  N   ALA A  81     -25.839  -9.282 -26.313  1.00  1.56           N  
ATOM    887  CA  ALA A  81     -25.294 -10.154 -27.351  1.00  1.78           C  
ATOM    888  C   ALA A  81     -25.433 -11.639 -27.012  1.00  2.04           C  
ATOM    889  O   ALA A  81     -25.756 -12.450 -27.883  1.00  2.23           O  
ATOM    890  CB  ALA A  81     -23.844  -9.813 -27.578  1.00  2.41           C  
ATOM    891  H   ALA A  81     -25.214  -8.602 -25.858  1.00  1.87           H  
ATOM    892  HA  ALA A  81     -25.847  -9.967 -28.270  1.00  2.14           H  
ATOM    893 1HB  ALA A  81     -23.431 -10.424 -28.380  1.00  2.89           H  
ATOM    894 2HB  ALA A  81     -23.784  -8.763 -27.853  1.00  2.89           H  
ATOM    895 3HB  ALA A  81     -23.284  -9.987 -26.662  1.00  2.89           H  
ATOM    896  N   ILE A  82     -25.225 -11.975 -25.738  1.00  2.11           N  
ATOM    897  CA  ILE A  82     -25.318 -13.340 -25.226  1.00  2.43           C  
ATOM    898  C   ILE A  82     -26.748 -13.844 -25.341  1.00  2.49           C  
ATOM    899  O   ILE A  82     -26.985 -14.977 -25.764  1.00  2.72           O  
ATOM    900  CB  ILE A  82     -24.824 -13.398 -23.762  1.00  3.28           C  
ATOM    901  CG1 ILE A  82     -23.284 -13.116 -23.735  1.00  3.28           C  
ATOM    902  CG2 ILE A  82     -25.159 -14.778 -23.132  1.00  3.28           C  
ATOM    903  CD1 ILE A  82     -22.721 -12.795 -22.361  1.00  3.28           C  
ATOM    904  H   ILE A  82     -24.927 -11.228 -25.102  1.00  2.53           H  
ATOM    905  HA  ILE A  82     -24.680 -13.980 -25.831  1.00  2.92           H  
ATOM    906  HB  ILE A  82     -25.311 -12.609 -23.188  1.00  3.94           H  
ATOM    907 1HG1 ILE A  82     -22.769 -13.995 -24.116  1.00  3.94           H  
ATOM    908 2HG1 ILE A  82     -23.068 -12.287 -24.397  1.00  3.94           H  
ATOM    909 1HG2 ILE A  82     -24.816 -14.810 -22.105  1.00  3.94           H  
ATOM    910 2HG2 ILE A  82     -26.234 -14.949 -23.141  1.00  3.94           H  
ATOM    911 3HG2 ILE A  82     -24.666 -15.567 -23.703  1.00  3.94           H  
ATOM    912 1HD1 ILE A  82     -21.650 -12.616 -22.447  1.00  3.94           H  
ATOM    913 2HD1 ILE A  82     -23.204 -11.900 -21.972  1.00  3.94           H  
ATOM    914 3HD1 ILE A  82     -22.888 -13.619 -21.679  1.00  3.94           H  
ATOM    915  N   ILE A  83     -27.686 -12.997 -24.926  1.00  2.33           N  
ATOM    916  CA  ILE A  83     -29.115 -13.258 -24.983  1.00  2.44           C  
ATOM    917  C   ILE A  83     -29.593 -13.379 -26.428  1.00  2.39           C  
ATOM    918  O   ILE A  83     -30.428 -14.227 -26.748  1.00  2.60           O  
ATOM    919  CB  ILE A  83     -29.900 -12.132 -24.278  1.00  3.37           C  
ATOM    920  CG1 ILE A  83     -29.598 -12.171 -22.763  1.00  3.37           C  
ATOM    921  CG2 ILE A  83     -31.425 -12.289 -24.553  1.00  3.37           C  
ATOM    922  CD1 ILE A  83     -30.036 -10.925 -22.009  1.00  3.37           C  
ATOM    923  H   ILE A  83     -27.370 -12.104 -24.536  1.00  2.80           H  
ATOM    924  HA  ILE A  83     -29.314 -14.199 -24.475  1.00  2.93           H  
ATOM    925  HB  ILE A  83     -29.559 -11.168 -24.649  1.00  4.04           H  
ATOM    926 1HG1 ILE A  83     -30.104 -13.032 -22.328  1.00  4.04           H  
ATOM    927 2HG1 ILE A  83     -28.528 -12.299 -22.619  1.00  4.04           H  
ATOM    928 1HG2 ILE A  83     -31.975 -11.499 -24.062  1.00  4.04           H  
ATOM    929 2HG2 ILE A  83     -31.635 -12.238 -25.619  1.00  4.04           H  
ATOM    930 3HG2 ILE A  83     -31.763 -13.253 -24.172  1.00  4.04           H  
ATOM    931 1HD1 ILE A  83     -29.779 -11.037 -20.957  1.00  4.04           H  
ATOM    932 2HD1 ILE A  83     -29.515 -10.056 -22.416  1.00  4.04           H  
ATOM    933 3HD1 ILE A  83     -31.104 -10.776 -22.096  1.00  4.04           H  
ATOM    934  N   GLY A  84     -29.116 -12.467 -27.283  1.00  2.17           N  
ATOM    935  CA  GLY A  84     -29.535 -12.399 -28.672  1.00  2.19           C  
ATOM    936  C   GLY A  84     -30.530 -11.257 -28.814  1.00  2.08           C  
ATOM    937  O   GLY A  84     -31.256 -11.127 -29.808  1.00  2.24           O  
ATOM    938  H   GLY A  84     -28.438 -11.783 -26.949  1.00  2.60           H  
ATOM    939 1HA  GLY A  84     -28.663 -12.225 -29.303  1.00  2.63           H  
ATOM    940 2HA  GLY A  84     -29.988 -13.341 -28.974  1.00  2.63           H  
ATOM    941  N   ALA A  85     -30.567 -10.405 -27.797  1.00  1.98           N  
ATOM    942  CA  ALA A  85     -31.465  -9.280 -27.736  1.00  2.09           C  
ATOM    943  C   ALA A  85     -30.936  -8.148 -28.576  1.00  1.96           C  
ATOM    944  O   ALA A  85     -30.515  -7.126 -28.042  1.00  1.94           O  
ATOM    945  CB  ALA A  85     -31.630  -8.836 -26.294  1.00  2.89           C  
ATOM    946  H   ALA A  85     -29.879 -10.509 -27.053  1.00  2.38           H  
ATOM    947  HA  ALA A  85     -32.432  -9.583 -28.137  1.00  2.51           H  
ATOM    948 1HB  ALA A  85     -32.318  -7.997 -26.247  1.00  3.47           H  
ATOM    949 2HB  ALA A  85     -32.026  -9.656 -25.708  1.00  3.47           H  
ATOM    950 3HB  ALA A  85     -30.662  -8.544 -25.897  1.00  3.47           H  
ATOM    951  N   GLY A  86     -31.019  -8.295 -29.894  1.00  2.11           N  
ATOM    952  CA  GLY A  86     -30.455  -7.303 -30.811  1.00  2.08           C  
ATOM    953  C   GLY A  86     -30.969  -5.892 -30.521  1.00  1.98           C  
ATOM    954  O   GLY A  86     -30.224  -4.915 -30.658  1.00  1.90           O  
ATOM    955  H   GLY A  86     -31.389  -9.192 -30.227  1.00  2.53           H  
ATOM    956 1HA  GLY A  86     -29.368  -7.324 -30.740  1.00  2.50           H  
ATOM    957 2HA  GLY A  86     -30.708  -7.580 -31.835  1.00  2.50           H  
ATOM    958  N   ALA A  87     -32.237  -5.780 -30.112  1.00  2.30           N  
ATOM    959  CA  ALA A  87     -32.813  -4.485 -29.770  1.00  2.58           C  
ATOM    960  C   ALA A  87     -32.087  -3.854 -28.582  1.00  2.39           C  
ATOM    961  O   ALA A  87     -31.944  -2.625 -28.501  1.00  2.37           O  
ATOM    962  CB  ALA A  87     -34.281  -4.638 -29.439  1.00  3.50           C  
ATOM    963  H   ALA A  87     -32.806  -6.614 -30.050  1.00  2.76           H  
ATOM    964  HA  ALA A  87     -32.699  -3.824 -30.630  1.00  3.10           H  
ATOM    965 1HB  ALA A  87     -34.702  -3.660 -29.206  1.00  4.20           H  
ATOM    966 2HB  ALA A  87     -34.803  -5.065 -30.292  1.00  4.20           H  
ATOM    967 3HB  ALA A  87     -34.390  -5.294 -28.578  1.00  4.20           H  
ATOM    968  N   ALA A  88     -31.693  -4.701 -27.620  1.00  2.49           N  
ATOM    969  CA  ALA A  88     -31.032  -4.237 -26.426  1.00  2.67           C  
ATOM    970  C   ALA A  88     -29.616  -3.916 -26.764  1.00  2.25           C  
ATOM    971  O   ALA A  88     -29.048  -2.992 -26.194  1.00  2.29           O  
ATOM    972  CB  ALA A  88     -31.087  -5.269 -25.325  1.00  3.66           C  
ATOM    973  H   ALA A  88     -31.794  -5.704 -27.735  1.00  2.99           H  
ATOM    974  HA  ALA A  88     -31.525  -3.327 -26.088  1.00  3.20           H  
ATOM    975 1HB  ALA A  88     -30.578  -4.884 -24.442  1.00  4.39           H  
ATOM    976 2HB  ALA A  88     -32.123  -5.490 -25.083  1.00  4.39           H  
ATOM    977 3HB  ALA A  88     -30.596  -6.165 -25.659  1.00  4.39           H  
ATOM    978  N   ALA A  89     -29.027  -4.700 -27.668  1.00  2.03           N  
ATOM    979  CA  ALA A  89     -27.655  -4.462 -28.054  1.00  2.06           C  
ATOM    980  C   ALA A  89     -27.557  -3.082 -28.677  1.00  1.74           C  
ATOM    981  O   ALA A  89     -26.640  -2.325 -28.376  1.00  1.81           O  
ATOM    982  CB  ALA A  89     -27.165  -5.524 -29.013  1.00  2.88           C  
ATOM    983  H   ALA A  89     -29.559  -5.483 -28.057  1.00  2.44           H  
ATOM    984  HA  ALA A  89     -27.038  -4.490 -27.161  1.00  2.47           H  
ATOM    985 1HB  ALA A  89     -26.127  -5.325 -29.274  1.00  3.46           H  
ATOM    986 2HB  ALA A  89     -27.243  -6.504 -28.541  1.00  3.46           H  
ATOM    987 3HB  ALA A  89     -27.776  -5.504 -29.910  1.00  3.46           H  
ATOM    988  N   ALA A  90     -28.533  -2.714 -29.505  1.00  1.69           N  
ATOM    989  CA  ALA A  90     -28.482  -1.396 -30.108  1.00  1.96           C  
ATOM    990  C   ALA A  90     -28.529  -0.303 -29.039  1.00  1.81           C  
ATOM    991  O   ALA A  90     -27.759   0.668 -29.088  1.00  1.90           O  
ATOM    992  CB  ALA A  90     -29.634  -1.241 -31.071  1.00  2.64           C  
ATOM    993  H   ALA A  90     -29.268  -3.383 -29.760  1.00  2.03           H  
ATOM    994  HA  ALA A  90     -27.543  -1.303 -30.649  1.00  2.35           H  
ATOM    995 1HB  ALA A  90     -29.589  -0.262 -31.544  1.00  3.17           H  
ATOM    996 2HB  ALA A  90     -29.573  -2.020 -31.831  1.00  3.17           H  
ATOM    997 3HB  ALA A  90     -30.574  -1.341 -30.526  1.00  3.17           H  
ATOM    998  N   ALA A  91     -29.415  -0.470 -28.048  1.00  1.90           N  
ATOM    999  CA  ALA A  91     -29.505   0.496 -26.963  1.00  2.20           C  
ATOM   1000  C   ALA A  91     -28.204   0.535 -26.171  1.00  1.91           C  
ATOM   1001  O   ALA A  91     -27.749   1.600 -25.738  1.00  1.95           O  
ATOM   1002  CB  ALA A  91     -30.656   0.134 -26.047  1.00  2.96           C  
ATOM   1003  H   ALA A  91     -30.067  -1.263 -28.074  1.00  2.28           H  
ATOM   1004  HA  ALA A  91     -29.676   1.480 -27.394  1.00  2.64           H  
ATOM   1005 1HB  ALA A  91     -30.732   0.868 -25.248  1.00  3.55           H  
ATOM   1006 2HB  ALA A  91     -31.583   0.118 -26.620  1.00  3.55           H  
ATOM   1007 3HB  ALA A  91     -30.479  -0.851 -25.619  1.00  3.55           H  
ATOM   1008  N   ALA A  92     -27.630  -0.648 -25.978  1.00  1.89           N  
ATOM   1009  CA  ALA A  92     -26.401  -0.865 -25.255  1.00  2.11           C  
ATOM   1010  C   ALA A  92     -25.225  -0.157 -25.929  1.00  1.80           C  
ATOM   1011  O   ALA A  92     -24.318   0.321 -25.246  1.00  1.92           O  
ATOM   1012  CB  ALA A  92     -26.170  -2.342 -25.114  1.00  2.86           C  
ATOM   1013  H   ALA A  92     -28.116  -1.470 -26.334  1.00  2.27           H  
ATOM   1014  HA  ALA A  92     -26.532  -0.447 -24.259  1.00  2.53           H  
ATOM   1015 1HB  ALA A  92     -25.321  -2.494 -24.518  1.00  3.43           H  
ATOM   1016 2HB  ALA A  92     -27.031  -2.797 -24.633  1.00  3.43           H  
ATOM   1017 3HB  ALA A  92     -26.031  -2.781 -26.075  1.00  3.43           H  
ATOM   1018  N   ILE A  93     -25.228  -0.101 -27.266  1.00  1.66           N  
ATOM   1019  CA  ILE A  93     -24.183   0.601 -27.998  1.00  1.92           C  
ATOM   1020  C   ILE A  93     -24.260   2.074 -27.661  1.00  1.70           C  
ATOM   1021  O   ILE A  93     -23.228   2.716 -27.425  1.00  1.82           O  
ATOM   1022  CB  ILE A  93     -24.263   0.357 -29.525  1.00  2.58           C  
ATOM   1023  CG1 ILE A  93     -23.880  -1.129 -29.801  1.00  2.58           C  
ATOM   1024  CG2 ILE A  93     -23.366   1.374 -30.310  1.00  2.58           C  
ATOM   1025  CD1 ILE A  93     -24.166  -1.644 -31.191  1.00  2.58           C  
ATOM   1026  H   ILE A  93     -25.978  -0.582 -27.774  1.00  1.99           H  
ATOM   1027  HA  ILE A  93     -23.228   0.232 -27.656  1.00  2.30           H  
ATOM   1028  HB  ILE A  93     -25.297   0.479 -29.845  1.00  3.10           H  
ATOM   1029 1HG1 ILE A  93     -22.845  -1.234 -29.625  1.00  3.10           H  
ATOM   1030 2HG1 ILE A  93     -24.405  -1.754 -29.091  1.00  3.10           H  
ATOM   1031 1HG2 ILE A  93     -23.456   1.193 -31.373  1.00  3.10           H  
ATOM   1032 2HG2 ILE A  93     -23.691   2.392 -30.107  1.00  3.10           H  
ATOM   1033 3HG2 ILE A  93     -22.333   1.279 -30.025  1.00  3.10           H  
ATOM   1034 1HD1 ILE A  93     -23.855  -2.686 -31.256  1.00  3.10           H  
ATOM   1035 2HD1 ILE A  93     -25.234  -1.574 -31.389  1.00  3.10           H  
ATOM   1036 3HD1 ILE A  93     -23.622  -1.063 -31.926  1.00  3.10           H  
ATOM   1037  N   ALA A  94     -25.473   2.630 -27.677  1.00  1.69           N  
ATOM   1038  CA  ALA A  94     -25.635   4.023 -27.295  1.00  2.01           C  
ATOM   1039  C   ALA A  94     -25.165   4.232 -25.847  1.00  1.74           C  
ATOM   1040  O   ALA A  94     -24.553   5.262 -25.528  1.00  1.89           O  
ATOM   1041  CB  ALA A  94     -27.079   4.449 -27.450  1.00  2.69           C  
ATOM   1042  H   ALA A  94     -26.278   2.057 -27.969  1.00  2.03           H  
ATOM   1043  HA  ALA A  94     -25.010   4.630 -27.949  1.00  2.41           H  
ATOM   1044 1HB  ALA A  94     -27.181   5.498 -27.181  1.00  3.23           H  
ATOM   1045 2HB  ALA A  94     -27.388   4.306 -28.485  1.00  3.23           H  
ATOM   1046 3HB  ALA A  94     -27.708   3.847 -26.801  1.00  3.23           H  
ATOM   1047  N   ALA A  95     -25.449   3.250 -24.968  1.00  1.62           N  
ATOM   1048  CA  ALA A  95     -25.016   3.339 -23.579  1.00  1.87           C  
ATOM   1049  C   ALA A  95     -23.499   3.398 -23.494  1.00  1.57           C  
ATOM   1050  O   ALA A  95     -22.965   4.170 -22.695  1.00  1.66           O  
ATOM   1051  CB  ALA A  95     -25.520   2.155 -22.767  1.00  2.52           C  
ATOM   1052  H   ALA A  95     -26.023   2.463 -25.281  1.00  1.94           H  
ATOM   1053  HA  ALA A  95     -25.424   4.257 -23.161  1.00  2.24           H  
ATOM   1054 1HB  ALA A  95     -25.204   2.265 -21.732  1.00  3.02           H  
ATOM   1055 2HB  ALA A  95     -26.608   2.121 -22.817  1.00  3.02           H  
ATOM   1056 3HB  ALA A  95     -25.115   1.239 -23.160  1.00  3.02           H  
ATOM   1057  N   ALA A  96     -22.800   2.592 -24.309  1.00  1.50           N  
ATOM   1058  CA  ALA A  96     -21.344   2.625 -24.337  1.00  1.76           C  
ATOM   1059  C   ALA A  96     -20.836   3.953 -24.789  1.00  1.56           C  
ATOM   1060  O   ALA A  96     -19.849   4.436 -24.249  1.00  1.67           O  
ATOM   1061  CB  ALA A  96     -20.779   1.558 -25.225  1.00  2.36           C  
ATOM   1062  H   ALA A  96     -23.313   1.908 -24.877  1.00  1.80           H  
ATOM   1063  HA  ALA A  96     -20.985   2.483 -23.332  1.00  2.11           H  
ATOM   1064 1HB  ALA A  96     -19.688   1.598 -25.213  1.00  2.83           H  
ATOM   1065 2HB  ALA A  96     -21.107   0.618 -24.854  1.00  2.83           H  
ATOM   1066 3HB  ALA A  96     -21.142   1.717 -26.239  1.00  2.83           H  
ATOM   1067  N   ALA A  97     -21.475   4.567 -25.777  1.00  1.60           N  
ATOM   1068  CA  ALA A  97     -20.989   5.869 -26.188  1.00  1.97           C  
ATOM   1069  C   ALA A  97     -21.081   6.845 -25.033  1.00  1.76           C  
ATOM   1070  O   ALA A  97     -20.152   7.627 -24.796  1.00  1.90           O  
ATOM   1071  CB  ALA A  97     -21.775   6.365 -27.379  1.00  2.61           C  
ATOM   1072  H   ALA A  97     -22.251   4.095 -26.261  1.00  1.92           H  
ATOM   1073  HA  ALA A  97     -19.945   5.782 -26.442  1.00  2.36           H  
ATOM   1074 1HB  ALA A  97     -21.394   7.335 -27.689  1.00  3.13           H  
ATOM   1075 2HB  ALA A  97     -21.676   5.651 -28.197  1.00  3.13           H  
ATOM   1076 3HB  ALA A  97     -22.826   6.454 -27.104  1.00  3.13           H  
ATOM   1077  N   ALA A  98     -22.190   6.794 -24.291  1.00  1.69           N  
ATOM   1078  CA  ALA A  98     -22.345   7.673 -23.149  1.00  1.98           C  
ATOM   1079  C   ALA A  98     -21.320   7.364 -22.062  1.00  1.69           C  
ATOM   1080  O   ALA A  98     -20.716   8.278 -21.492  1.00  1.87           O  
ATOM   1081  CB  ALA A  98     -23.745   7.541 -22.588  1.00  2.65           C  
ATOM   1082  H   ALA A  98     -22.951   6.161 -24.569  1.00  2.03           H  
ATOM   1083  HA  ALA A  98     -22.187   8.696 -23.487  1.00  2.38           H  
ATOM   1084 1HB  ALA A  98     -23.868   8.221 -21.749  1.00  3.18           H  
ATOM   1085 2HB  ALA A  98     -24.468   7.781 -23.366  1.00  3.18           H  
ATOM   1086 3HB  ALA A  98     -23.904   6.518 -22.253  1.00  3.18           H  
ATOM   1087  N   ALA A  99     -21.110   6.072 -21.779  1.00  1.50           N  
ATOM   1088  CA  ALA A  99     -20.161   5.652 -20.764  1.00  1.73           C  
ATOM   1089  C   ALA A  99     -18.753   6.041 -21.129  1.00  1.50           C  
ATOM   1090  O   ALA A  99     -17.986   6.476 -20.273  1.00  1.65           O  
ATOM   1091  CB  ALA A  99     -20.217   4.163 -20.582  1.00  2.34           C  
ATOM   1092  H   ALA A  99     -21.661   5.361 -22.264  1.00  1.80           H  
ATOM   1093  HA  ALA A  99     -20.426   6.143 -19.830  1.00  2.08           H  
ATOM   1094 1HB  ALA A  99     -19.528   3.890 -19.823  1.00  2.81           H  
ATOM   1095 2HB  ALA A  99     -21.223   3.867 -20.293  1.00  2.81           H  
ATOM   1096 3HB  ALA A  99     -19.947   3.675 -21.512  1.00  2.81           H  
ATOM   1097  N   ALA A 100     -18.407   5.876 -22.404  1.00  1.45           N  
ATOM   1098  CA  ALA A 100     -17.097   6.210 -22.897  1.00  1.79           C  
ATOM   1099  C   ALA A 100     -16.871   7.700 -22.749  1.00  1.68           C  
ATOM   1100  O   ALA A 100     -15.801   8.120 -22.310  1.00  1.78           O  
ATOM   1101  CB  ALA A 100     -16.976   5.778 -24.340  1.00  2.37           C  
ATOM   1102  H   ALA A 100     -19.081   5.482 -23.054  1.00  1.74           H  
ATOM   1103  HA  ALA A 100     -16.354   5.687 -22.299  1.00  2.15           H  
ATOM   1104 1HB  ALA A 100     -15.997   6.018 -24.728  1.00  2.84           H  
ATOM   1105 2HB  ALA A 100     -17.144   4.706 -24.417  1.00  2.84           H  
ATOM   1106 3HB  ALA A 100     -17.736   6.302 -24.915  1.00  2.84           H  
ATOM   1107  N   ALA A 101     -17.884   8.510 -23.089  1.00  1.74           N  
ATOM   1108  CA  ALA A 101     -17.761   9.948 -22.949  1.00  2.13           C  
ATOM   1109  C   ALA A 101     -17.573  10.334 -21.491  1.00  1.95           C  
ATOM   1110  O   ALA A 101     -16.750  11.202 -21.167  1.00  2.14           O  
ATOM   1111  CB  ALA A 101     -18.992  10.626 -23.508  1.00  2.83           C  
ATOM   1112  H   ALA A 101     -18.743   8.122 -23.499  1.00  2.09           H  
ATOM   1113  HA  ALA A 101     -16.883  10.271 -23.505  1.00  2.56           H  
ATOM   1114 1HB  ALA A 101     -18.890  11.705 -23.421  1.00  3.40           H  
ATOM   1115 2HB  ALA A 101     -19.110  10.351 -24.556  1.00  3.40           H  
ATOM   1116 3HB  ALA A 101     -19.868  10.297 -22.950  1.00  3.40           H  
ATOM   1117  N   ALA A 102     -18.329   9.677 -20.599  1.00  1.82           N  
ATOM   1118  CA  ALA A 102     -18.211   9.946 -19.183  1.00  2.08           C  
ATOM   1119  C   ALA A 102     -16.830   9.589 -18.701  1.00  1.80           C  
ATOM   1120  O   ALA A 102     -16.221  10.350 -17.951  1.00  1.95           O  
ATOM   1121  CB  ALA A 102     -19.237   9.153 -18.401  1.00  2.81           C  
ATOM   1122  H   ALA A 102     -19.032   9.005 -20.925  1.00  2.18           H  
ATOM   1123  HA  ALA A 102     -18.372  11.011 -19.023  1.00  2.50           H  
ATOM   1124 1HB  ALA A 102     -19.142   9.378 -17.340  1.00  3.37           H  
ATOM   1125 2HB  ALA A 102     -20.236   9.418 -18.747  1.00  3.37           H  
ATOM   1126 3HB  ALA A 102     -19.071   8.091 -18.562  1.00  3.37           H  
ATOM   1127  N   ALA A 103     -16.319   8.441 -19.157  1.00  1.60           N  
ATOM   1128  CA  ALA A 103     -15.008   7.983 -18.764  1.00  1.82           C  
ATOM   1129  C   ALA A 103     -13.955   8.980 -19.191  1.00  1.65           C  
ATOM   1130  O   ALA A 103     -13.070   9.300 -18.408  1.00  1.78           O  
ATOM   1131  CB  ALA A 103     -14.734   6.620 -19.365  1.00  2.46           C  
ATOM   1132  H   ALA A 103     -16.889   7.838 -19.753  1.00  1.92           H  
ATOM   1133  HA  ALA A 103     -14.979   7.901 -17.683  1.00  2.18           H  
ATOM   1134 1HB  ALA A 103     -13.765   6.275 -19.057  1.00  2.95           H  
ATOM   1135 2HB  ALA A 103     -15.497   5.914 -19.029  1.00  2.95           H  
ATOM   1136 3HB  ALA A 103     -14.768   6.697 -20.439  1.00  2.95           H  
ATOM   1137  N   ILE A 104     -14.083   9.536 -20.397  1.00  1.67           N  
ATOM   1138  CA  ILE A 104     -13.116  10.512 -20.869  1.00  2.03           C  
ATOM   1139  C   ILE A 104     -13.148  11.767 -20.005  1.00  1.94           C  
ATOM   1140  O   ILE A 104     -12.086  12.310 -19.682  1.00  2.04           O  
ATOM   1141  CB  ILE A 104     -13.314  10.847 -22.359  1.00  2.70           C  
ATOM   1142  CG1 ILE A 104     -12.950   9.583 -23.191  1.00  2.70           C  
ATOM   1143  CG2 ILE A 104     -12.412  12.042 -22.744  1.00  2.70           C  
ATOM   1144  CD1 ILE A 104     -13.354   9.598 -24.653  1.00  2.70           C  
ATOM   1145  H   ILE A 104     -14.831   9.205 -21.018  1.00  2.00           H  
ATOM   1146  HA  ILE A 104     -12.127  10.072 -20.780  1.00  2.44           H  
ATOM   1147  HB  ILE A 104     -14.364  11.085 -22.547  1.00  3.24           H  
ATOM   1148 1HG1 ILE A 104     -11.884   9.454 -23.148  1.00  3.24           H  
ATOM   1149 2HG1 ILE A 104     -13.418   8.726 -22.722  1.00  3.24           H  
ATOM   1150 1HG2 ILE A 104     -12.545  12.268 -23.791  1.00  3.24           H  
ATOM   1151 2HG2 ILE A 104     -12.676  12.923 -22.166  1.00  3.24           H  
ATOM   1152 3HG2 ILE A 104     -11.362  11.788 -22.555  1.00  3.24           H  
ATOM   1153 1HD1 ILE A 104     -13.049   8.662 -25.122  1.00  3.24           H  
ATOM   1154 2HD1 ILE A 104     -14.439   9.700 -24.726  1.00  3.24           H  
ATOM   1155 3HD1 ILE A 104     -12.873  10.427 -25.169  1.00  3.24           H  
ATOM   1156  N   ALA A 105     -14.342  12.277 -19.685  1.00  2.01           N  
ATOM   1157  CA  ALA A 105     -14.449  13.461 -18.836  1.00  2.36           C  
ATOM   1158  C   ALA A 105     -13.828  13.234 -17.443  1.00  2.11           C  
ATOM   1159  O   ALA A 105     -13.111  14.107 -16.923  1.00  2.29           O  
ATOM   1160  CB  ALA A 105     -15.905  13.842 -18.688  1.00  3.17           C  
ATOM   1161  H   ALA A 105     -15.193  11.827 -20.050  1.00  2.41           H  
ATOM   1162  HA  ALA A 105     -13.909  14.273 -19.321  1.00  2.83           H  
ATOM   1163 1HB  ALA A 105     -15.990  14.740 -18.081  1.00  3.80           H  
ATOM   1164 2HB  ALA A 105     -16.333  14.023 -19.674  1.00  3.80           H  
ATOM   1165 3HB  ALA A 105     -16.441  13.022 -18.206  1.00  3.80           H  
ATOM   1166  N   ILE A 106     -14.044  12.027 -16.884  1.00  1.89           N  
ATOM   1167  CA  ILE A 106     -13.506  11.646 -15.579  1.00  2.06           C  
ATOM   1168  C   ILE A 106     -11.989  11.700 -15.668  1.00  1.74           C  
ATOM   1169  O   ILE A 106     -11.329  12.312 -14.824  1.00  1.85           O  
ATOM   1170  CB  ILE A 106     -14.018  10.223 -15.177  1.00  2.82           C  
ATOM   1171  CG1 ILE A 106     -15.537  10.262 -14.888  1.00  2.82           C  
ATOM   1172  CG2 ILE A 106     -13.251   9.673 -13.975  1.00  2.82           C  
ATOM   1173  CD1 ILE A 106     -16.207   8.867 -14.829  1.00  2.82           C  
ATOM   1174  H   ILE A 106     -14.669  11.373 -17.370  1.00  2.27           H  
ATOM   1175  HA  ILE A 106     -13.839  12.365 -14.834  1.00  2.47           H  
ATOM   1176  HB  ILE A 106     -13.878   9.554 -16.016  1.00  3.38           H  
ATOM   1177 1HG1 ILE A 106     -15.691  10.750 -13.929  1.00  3.38           H  
ATOM   1178 2HG1 ILE A 106     -16.026  10.856 -15.643  1.00  3.38           H  
ATOM   1179 1HG2 ILE A 106     -13.592   8.680 -13.716  1.00  3.38           H  
ATOM   1180 2HG2 ILE A 106     -12.235   9.617 -14.237  1.00  3.38           H  
ATOM   1181 3HG2 ILE A 106     -13.380  10.332 -13.118  1.00  3.38           H  
ATOM   1182 1HD1 ILE A 106     -17.267   8.993 -14.617  1.00  3.38           H  
ATOM   1183 2HD1 ILE A 106     -16.096   8.372 -15.783  1.00  3.38           H  
ATOM   1184 3HD1 ILE A 106     -15.765   8.255 -14.053  1.00  3.38           H  
ATOM   1185  N   ILE A 107     -11.458  11.109 -16.725  1.00  1.60           N  
ATOM   1186  CA  ILE A 107     -10.044  11.086 -17.022  1.00  1.82           C  
ATOM   1187  C   ILE A 107      -9.414  12.426 -17.230  1.00  1.71           C  
ATOM   1188  O   ILE A 107      -8.318  12.672 -16.728  1.00  1.80           O  
ATOM   1189  CB  ILE A 107      -9.818  10.210 -18.238  1.00  2.46           C  
ATOM   1190  CG1 ILE A 107     -10.098   8.726 -17.862  1.00  2.46           C  
ATOM   1191  CG2 ILE A 107      -8.540  10.460 -18.930  1.00  2.46           C  
ATOM   1192  CD1 ILE A 107      -9.240   8.124 -16.730  1.00  2.46           C  
ATOM   1193  H   ILE A 107     -12.090  10.614 -17.361  1.00  1.92           H  
ATOM   1194  HA  ILE A 107      -9.533  10.664 -16.187  1.00  2.18           H  
ATOM   1195  HB  ILE A 107     -10.591  10.464 -18.942  1.00  2.95           H  
ATOM   1196 1HG1 ILE A 107     -11.088   8.632 -17.546  1.00  2.95           H  
ATOM   1197 2HG1 ILE A 107      -9.966   8.144 -18.762  1.00  2.95           H  
ATOM   1198 1HG2 ILE A 107      -8.536   9.872 -19.777  1.00  2.95           H  
ATOM   1199 2HG2 ILE A 107      -8.429  11.493 -19.241  1.00  2.95           H  
ATOM   1200 3HG2 ILE A 107      -7.755  10.196 -18.327  1.00  2.95           H  
ATOM   1201 1HD1 ILE A 107      -9.516   7.099 -16.567  1.00  2.95           H  
ATOM   1202 2HD1 ILE A 107      -8.216   8.167 -16.997  1.00  2.95           H  
ATOM   1203 3HD1 ILE A 107      -9.375   8.629 -15.821  1.00  2.95           H  
ATOM   1204  N   CYS A 108     -10.062  13.313 -17.955  1.00  1.83           N  
ATOM   1205  CA  CYS A 108      -9.436  14.594 -18.163  1.00  2.20           C  
ATOM   1206  C   CYS A 108      -9.144  15.252 -16.806  1.00  2.05           C  
ATOM   1207  O   CYS A 108      -8.036  15.757 -16.571  1.00  2.14           O  
ATOM   1208  CB  CYS A 108     -10.352  15.465 -19.013  1.00  2.93           C  
ATOM   1209  SG  CYS A 108     -10.541  14.846 -20.719  1.00  2.93           S  
ATOM   1210  H   CYS A 108     -10.948  13.060 -18.401  1.00  2.20           H  
ATOM   1211  HA  CYS A 108      -8.502  14.438 -18.693  1.00  2.64           H  
ATOM   1212 1HB  CYS A 108     -11.345  15.502 -18.554  1.00  3.52           H  
ATOM   1213 2HB  CYS A 108      -9.963  16.478 -19.057  1.00  3.52           H  
ATOM   1214  HG  CYS A 108     -11.172  13.685 -20.377  1.00  3.52           H  
ATOM   1215  N   ALA A 109     -10.119  15.189 -15.882  1.00  2.03           N  
ATOM   1216  CA  ALA A 109      -9.923  15.747 -14.545  1.00  2.30           C  
ATOM   1217  C   ALA A 109      -8.787  15.044 -13.780  1.00  2.01           C  
ATOM   1218  O   ALA A 109      -7.979  15.700 -13.112  1.00  2.15           O  
ATOM   1219  CB  ALA A 109     -11.211  15.638 -13.754  1.00  3.12           C  
ATOM   1220  H   ALA A 109     -11.025  14.774 -16.143  1.00  2.44           H  
ATOM   1221  HA  ALA A 109      -9.655  16.797 -14.656  1.00  2.76           H  
ATOM   1222 1HB  ALA A 109     -11.075  16.081 -12.771  1.00  3.74           H  
ATOM   1223 2HB  ALA A 109     -12.006  16.160 -14.285  1.00  3.74           H  
ATOM   1224 3HB  ALA A 109     -11.480  14.586 -13.646  1.00  3.74           H  
ATOM   1225  N   ILE A 110      -8.709  13.721 -13.915  1.00  1.78           N  
ATOM   1226  CA  ILE A 110      -7.702  12.905 -13.239  1.00  1.94           C  
ATOM   1227  C   ILE A 110      -6.304  13.202 -13.711  1.00  1.70           C  
ATOM   1228  O   ILE A 110      -5.379  13.269 -12.897  1.00  1.80           O  
ATOM   1229  CB  ILE A 110      -7.984  11.438 -13.454  1.00  2.66           C  
ATOM   1230  CG1 ILE A 110      -9.245  11.132 -12.762  1.00  2.66           C  
ATOM   1231  CG2 ILE A 110      -6.829  10.579 -12.844  1.00  2.66           C  
ATOM   1232  CD1 ILE A 110      -9.804   9.889 -13.162  1.00  2.66           C  
ATOM   1233  H   ILE A 110      -9.449  13.257 -14.455  1.00  2.14           H  
ATOM   1234  HA  ILE A 110      -7.756  13.115 -12.173  1.00  2.33           H  
ATOM   1235  HB  ILE A 110      -8.088  11.233 -14.508  1.00  3.19           H  
ATOM   1236 1HG1 ILE A 110      -9.037  11.108 -11.711  1.00  3.19           H  
ATOM   1237 2HG1 ILE A 110      -9.965  11.910 -12.928  1.00  3.19           H  
ATOM   1238 1HG2 ILE A 110      -7.011   9.524 -12.969  1.00  3.19           H  
ATOM   1239 2HG2 ILE A 110      -5.874  10.800 -13.297  1.00  3.19           H  
ATOM   1240 3HG2 ILE A 110      -6.774  10.805 -11.792  1.00  3.19           H  
ATOM   1241 1HD1 ILE A 110     -10.705   9.702 -12.603  1.00  3.19           H  
ATOM   1242 2HD1 ILE A 110     -10.029   9.929 -14.190  1.00  3.19           H  
ATOM   1243 3HD1 ILE A 110      -9.122   9.138 -12.989  1.00  3.19           H  
ATOM   1244  N   ALA A 111      -6.121  13.283 -15.026  1.00  1.68           N  
ATOM   1245  CA  ALA A 111      -4.812  13.573 -15.564  1.00  1.95           C  
ATOM   1246  C   ALA A 111      -4.338  14.907 -15.035  1.00  1.80           C  
ATOM   1247  O   ALA A 111      -3.154  15.069 -14.724  1.00  1.87           O  
ATOM   1248  CB  ALA A 111      -4.860  13.618 -17.060  1.00  2.62           C  
ATOM   1249  H   ALA A 111      -6.923  13.153 -15.650  1.00  2.02           H  
ATOM   1250  HA  ALA A 111      -4.120  12.797 -15.238  1.00  2.34           H  
ATOM   1251 1HB  ALA A 111      -3.877  13.841 -17.453  1.00  3.14           H  
ATOM   1252 2HB  ALA A 111      -5.198  12.670 -17.459  1.00  3.14           H  
ATOM   1253 3HB  ALA A 111      -5.557  14.396 -17.341  1.00  3.14           H  
ATOM   1254  N   ALA A 112      -5.255  15.882 -14.962  1.00  1.86           N  
ATOM   1255  CA  ALA A 112      -4.904  17.182 -14.431  1.00  2.18           C  
ATOM   1256  C   ALA A 112      -4.515  17.072 -12.960  1.00  1.96           C  
ATOM   1257  O   ALA A 112      -3.545  17.698 -12.525  1.00  2.06           O  
ATOM   1258  CB  ALA A 112      -6.052  18.144 -14.621  1.00  2.93           C  
ATOM   1259  H   ALA A 112      -6.203  15.716 -15.321  1.00  2.23           H  
ATOM   1260  HA  ALA A 112      -4.050  17.551 -14.974  1.00  2.62           H  
ATOM   1261 1HB  ALA A 112      -5.771  19.125 -14.246  1.00  3.52           H  
ATOM   1262 2HB  ALA A 112      -6.289  18.210 -15.683  1.00  3.52           H  
ATOM   1263 3HB  ALA A 112      -6.922  17.783 -14.079  1.00  3.52           H  
ATOM   1264  N   ALA A 113      -5.257  16.265 -12.189  1.00  1.89           N  
ATOM   1265  CA  ALA A 113      -4.955  16.074 -10.776  1.00  2.13           C  
ATOM   1266  C   ALA A 113      -3.582  15.448 -10.567  1.00  1.84           C  
ATOM   1267  O   ALA A 113      -2.839  15.855  -9.666  1.00  1.96           O  
ATOM   1268  CB  ALA A 113      -6.004  15.188 -10.137  1.00  2.89           C  
ATOM   1269  H   ALA A 113      -6.094  15.828 -12.587  1.00  2.27           H  
ATOM   1270  HA  ALA A 113      -4.965  17.051 -10.297  1.00  2.56           H  
ATOM   1271 1HB  ALA A 113      -5.789  15.075  -9.077  1.00  3.47           H  
ATOM   1272 2HB  ALA A 113      -6.985  15.643 -10.269  1.00  3.47           H  
ATOM   1273 3HB  ALA A 113      -5.992  14.213 -10.614  1.00  3.47           H  
ATOM   1274  N   ALA A 114      -3.239  14.455 -11.394  1.00  1.73           N  
ATOM   1275  CA  ALA A 114      -1.940  13.821 -11.280  1.00  1.96           C  
ATOM   1276  C   ALA A 114      -0.841  14.826 -11.565  1.00  1.72           C  
ATOM   1277  O   ALA A 114       0.159  14.890 -10.844  1.00  1.85           O  
ATOM   1278  CB  ALA A 114      -1.838  12.671 -12.238  1.00  2.66           C  
ATOM   1279  H   ALA A 114      -3.921  14.123 -12.085  1.00  2.08           H  
ATOM   1280  HA  ALA A 114      -1.820  13.458 -10.261  1.00  2.35           H  
ATOM   1281 1HB  ALA A 114      -0.865  12.227 -12.128  1.00  3.19           H  
ATOM   1282 2HB  ALA A 114      -2.615  11.941 -12.027  1.00  3.19           H  
ATOM   1283 3HB  ALA A 114      -1.961  13.042 -13.251  1.00  3.19           H  
ATOM   1284  N   ALA A 115      -1.042  15.646 -12.601  1.00  1.67           N  
ATOM   1285  CA  ALA A 115      -0.067  16.651 -12.951  1.00  1.97           C  
ATOM   1286  C   ALA A 115       0.109  17.633 -11.824  1.00  1.80           C  
ATOM   1287  O   ALA A 115       1.226  18.053 -11.508  1.00  1.94           O  
ATOM   1288  CB  ALA A 115      -0.515  17.380 -14.169  1.00  2.64           C  
ATOM   1289  H   ALA A 115      -1.876  15.535 -13.190  1.00  2.00           H  
ATOM   1290  HA  ALA A 115       0.879  16.161 -13.149  1.00  2.36           H  
ATOM   1291 1HB  ALA A 115       0.218  18.123 -14.455  1.00  3.17           H  
ATOM   1292 2HB  ALA A 115      -0.645  16.668 -14.947  1.00  3.17           H  
ATOM   1293 3HB  ALA A 115      -1.457  17.861 -13.951  1.00  3.17           H  
ATOM   1294  N   ALA A 116      -1.003  18.017 -11.189  1.00  1.82           N  
ATOM   1295  CA  ALA A 116      -0.924  18.950 -10.090  1.00  2.19           C  
ATOM   1296  C   ALA A 116      -0.109  18.367  -8.950  1.00  1.99           C  
ATOM   1297  O   ALA A 116       0.775  19.035  -8.412  1.00  2.16           O  
ATOM   1298  CB  ALA A 116      -2.316  19.302  -9.605  1.00  2.92           C  
ATOM   1299  H   ALA A 116      -1.919  17.694 -11.521  1.00  2.18           H  
ATOM   1300  HA  ALA A 116      -0.426  19.851 -10.444  1.00  2.63           H  
ATOM   1301 1HB  ALA A 116      -2.249  20.022  -8.792  1.00  3.50           H  
ATOM   1302 2HB  ALA A 116      -2.885  19.730 -10.430  1.00  3.50           H  
ATOM   1303 3HB  ALA A 116      -2.814  18.402  -9.253  1.00  3.50           H  
ATOM   1304  N   ALA A 117      -0.329  17.083  -8.645  1.00  1.96           N  
ATOM   1305  CA  ALA A 117       0.359  16.426  -7.540  1.00  2.34           C  
ATOM   1306  C   ALA A 117       1.874  16.469  -7.699  1.00  2.10           C  
ATOM   1307  O   ALA A 117       2.602  16.698  -6.730  1.00  2.32           O  
ATOM   1308  CB  ALA A 117      -0.110  14.980  -7.442  1.00  3.13           C  
ATOM   1309  H   ALA A 117      -1.081  16.585  -9.133  1.00  2.35           H  
ATOM   1310  HA  ALA A 117       0.101  16.953  -6.623  1.00  2.81           H  
ATOM   1311 1HB  ALA A 117       0.377  14.490  -6.600  1.00  3.76           H  
ATOM   1312 2HB  ALA A 117      -1.191  14.964  -7.305  1.00  3.76           H  
ATOM   1313 3HB  ALA A 117       0.139  14.461  -8.354  1.00  3.76           H  
ATOM   1314  N   MET A 118       2.348  16.295  -8.929  1.00  1.94           N  
ATOM   1315  CA  MET A 118       3.782  16.334  -9.215  1.00  2.25           C  
ATOM   1316  C   MET A 118       4.283  17.628  -9.840  1.00  2.03           C  
ATOM   1317  O   MET A 118       5.424  17.670 -10.301  1.00  2.21           O  
ATOM   1318  CB  MET A 118       4.175  15.172 -10.119  1.00  3.03           C  
ATOM   1319  CG  MET A 118       3.540  15.209 -11.515  1.00  3.03           C  
ATOM   1320  SD  MET A 118       3.983  13.843 -12.607  1.00  3.03           S  
ATOM   1321  CE  MET A 118       2.670  13.969 -13.847  1.00  3.03           C  
ATOM   1322  H   MET A 118       1.670  16.058  -9.664  1.00  2.33           H  
ATOM   1323  HA  MET A 118       4.307  16.214  -8.270  1.00  2.70           H  
ATOM   1324 1HB  MET A 118       5.254  15.140 -10.235  1.00  3.64           H  
ATOM   1325 2HB  MET A 118       3.877  14.284  -9.627  1.00  3.64           H  
ATOM   1326 1HG  MET A 118       2.473  15.223 -11.415  1.00  3.64           H  
ATOM   1327 2HG  MET A 118       3.830  16.116 -11.995  1.00  3.64           H  
ATOM   1328 1HE  MET A 118       2.798  13.187 -14.595  1.00  3.64           H  
ATOM   1329 2HE  MET A 118       1.697  13.840 -13.364  1.00  3.64           H  
ATOM   1330 3HE  MET A 118       2.708  14.945 -14.334  1.00  3.64           H  
ATOM   1331  N   ALA A 119       3.439  18.660  -9.929  1.00  1.93           N  
ATOM   1332  CA  ALA A 119       3.811  19.907 -10.604  1.00  2.26           C  
ATOM   1333  C   ALA A 119       4.405  19.605 -11.989  1.00  2.14           C  
ATOM   1334  O   ALA A 119       5.431  20.176 -12.373  1.00  2.33           O  
ATOM   1335  CB  ALA A 119       4.807  20.694  -9.761  1.00  3.03           C  
ATOM   1336  H   ALA A 119       2.518  18.600  -9.480  1.00  2.32           H  
ATOM   1337  HA  ALA A 119       2.903  20.497 -10.744  1.00  2.71           H  
ATOM   1338 1HB  ALA A 119       5.055  21.625 -10.268  1.00  3.64           H  
ATOM   1339 2HB  ALA A 119       4.361  20.911  -8.792  1.00  3.64           H  
ATOM   1340 3HB  ALA A 119       5.713  20.108  -9.622  1.00  3.64           H  
ATOM   1341  N   GLY A 120       3.765  18.690 -12.719  1.00  2.09           N  
ATOM   1342  CA  GLY A 120       4.249  18.241 -14.022  1.00  2.49           C  
ATOM   1343  C   GLY A 120       3.247  18.358 -15.159  1.00  2.30           C  
ATOM   1344  O   GLY A 120       2.369  19.220 -15.156  1.00  2.48           O  
ATOM   1345  H   GLY A 120       2.897  18.321 -12.322  1.00  2.51           H  
ATOM   1346 1HA  GLY A 120       5.141  18.809 -14.277  1.00  2.99           H  
ATOM   1347 2HA  GLY A 120       4.567  17.203 -13.939  1.00  2.99           H  
ATOM   1348  N   ALA A 121       3.434  17.494 -16.161  1.00  2.23           N  
ATOM   1349  CA  ALA A 121       2.625  17.469 -17.374  1.00  2.52           C  
ATOM   1350  C   ALA A 121       1.287  16.801 -17.149  1.00  2.36           C  
ATOM   1351  O   ALA A 121       1.181  15.874 -16.344  1.00  2.53           O  
ATOM   1352  CB  ALA A 121       3.364  16.735 -18.477  1.00  3.41           C  
ATOM   1353  H   ALA A 121       4.181  16.821 -16.071  1.00  2.68           H  
ATOM   1354  HA  ALA A 121       2.442  18.499 -17.680  1.00  3.02           H  
ATOM   1355 1HB  ALA A 121       2.760  16.741 -19.385  1.00  4.09           H  
ATOM   1356 2HB  ALA A 121       4.316  17.225 -18.670  1.00  4.09           H  
ATOM   1357 3HB  ALA A 121       3.540  15.706 -18.168  1.00  4.09           H  
ATOM   1358  N   ILE A 122       0.296  17.226 -17.925  1.00  2.32           N  
ATOM   1359  CA  ILE A 122      -1.033  16.636 -17.910  1.00  2.70           C  
ATOM   1360  C   ILE A 122      -1.146  15.707 -19.097  1.00  2.63           C  
ATOM   1361  O   ILE A 122      -1.070  16.166 -20.238  1.00  2.91           O  
ATOM   1362  CB  ILE A 122      -2.113  17.738 -18.032  1.00  3.63           C  
ATOM   1363  CG1 ILE A 122      -1.987  18.727 -16.879  1.00  3.63           C  
ATOM   1364  CG2 ILE A 122      -3.466  17.096 -18.041  1.00  3.63           C  
ATOM   1365  CD1 ILE A 122      -2.820  19.978 -16.987  1.00  3.63           C  
ATOM   1366  H   ILE A 122       0.477  17.995 -18.555  1.00  2.78           H  
ATOM   1367  HA  ILE A 122      -1.179  16.055 -17.003  1.00  3.24           H  
ATOM   1368  HB  ILE A 122      -1.971  18.292 -18.959  1.00  4.36           H  
ATOM   1369 1HG1 ILE A 122      -2.270  18.232 -16.000  1.00  4.36           H  
ATOM   1370 2HG1 ILE A 122      -0.945  19.029 -16.789  1.00  4.36           H  
ATOM   1371 1HG2 ILE A 122      -4.249  17.833 -18.138  1.00  4.36           H  
ATOM   1372 2HG2 ILE A 122      -3.523  16.428 -18.872  1.00  4.36           H  
ATOM   1373 3HG2 ILE A 122      -3.603  16.549 -17.133  1.00  4.36           H  
ATOM   1374 1HD1 ILE A 122      -2.641  20.597 -16.107  1.00  4.36           H  
ATOM   1375 2HD1 ILE A 122      -2.532  20.531 -17.883  1.00  4.36           H  
ATOM   1376 3HD1 ILE A 122      -3.874  19.738 -17.037  1.00  4.36           H  
ATOM   1377  N   ILE A 123      -1.321  14.413 -18.852  1.00  2.60           N  
ATOM   1378  CA  ILE A 123      -1.366  13.494 -19.978  1.00  3.00           C  
ATOM   1379  C   ILE A 123      -2.800  13.057 -20.254  1.00  2.88           C  
ATOM   1380  O   ILE A 123      -3.383  12.303 -19.477  1.00  3.14           O  
ATOM   1381  CB  ILE A 123      -0.492  12.257 -19.697  1.00  4.04           C  
ATOM   1382  CG1 ILE A 123       0.957  12.701 -19.227  1.00  4.04           C  
ATOM   1383  CG2 ILE A 123      -0.402  11.380 -20.944  1.00  4.04           C  
ATOM   1384  CD1 ILE A 123       1.751  13.590 -20.188  1.00  4.04           C  
ATOM   1385  H   ILE A 123      -1.377  14.083 -17.897  1.00  3.12           H  
ATOM   1386  HA  ILE A 123      -0.998  13.995 -20.870  1.00  3.60           H  
ATOM   1387  HB  ILE A 123      -0.940  11.670 -18.906  1.00  4.85           H  
ATOM   1388 1HG1 ILE A 123       0.860  13.239 -18.283  1.00  4.85           H  
ATOM   1389 2HG1 ILE A 123       1.540  11.799 -19.046  1.00  4.85           H  
ATOM   1390 1HG2 ILE A 123       0.204  10.502 -20.719  1.00  4.85           H  
ATOM   1391 2HG2 ILE A 123      -1.372  11.066 -21.239  1.00  4.85           H  
ATOM   1392 3HG2 ILE A 123       0.047  11.931 -21.762  1.00  4.85           H  
ATOM   1393 1HD1 ILE A 123       2.717  13.816 -19.741  1.00  4.85           H  
ATOM   1394 2HD1 ILE A 123       1.912  13.084 -21.133  1.00  4.85           H  
ATOM   1395 3HD1 ILE A 123       1.223  14.522 -20.367  1.00  4.85           H  
ATOM   1396  N   ILE A 124      -3.351  13.542 -21.366  1.00  2.85           N  
ATOM   1397  CA  ILE A 124      -4.726  13.273 -21.784  1.00  3.20           C  
ATOM   1398  C   ILE A 124      -4.837  12.834 -23.233  1.00  3.08           C  
ATOM   1399  O   ILE A 124      -4.244  13.430 -24.131  1.00  3.37           O  
ATOM   1400  CB  ILE A 124      -5.669  14.497 -21.577  1.00  4.35           C  
ATOM   1401  CG1 ILE A 124      -5.737  14.835 -20.107  1.00  4.35           C  
ATOM   1402  CG2 ILE A 124      -7.115  14.205 -22.137  1.00  4.35           C  
ATOM   1403  CD1 ILE A 124      -6.405  16.160 -19.761  1.00  4.35           C  
ATOM   1404  H   ILE A 124      -2.779  14.150 -21.940  1.00  3.42           H  
ATOM   1405  HA  ILE A 124      -5.108  12.458 -21.170  1.00  3.84           H  
ATOM   1406  HB  ILE A 124      -5.252  15.362 -22.093  1.00  5.22           H  
ATOM   1407 1HG1 ILE A 124      -6.278  14.036 -19.609  1.00  5.22           H  
ATOM   1408 2HG1 ILE A 124      -4.751  14.856 -19.724  1.00  5.22           H  
ATOM   1409 1HG2 ILE A 124      -7.751  15.065 -21.994  1.00  5.22           H  
ATOM   1410 2HG2 ILE A 124      -7.082  13.999 -23.201  1.00  5.22           H  
ATOM   1411 3HG2 ILE A 124      -7.554  13.347 -21.617  1.00  5.22           H  
ATOM   1412 1HD1 ILE A 124      -6.396  16.294 -18.676  1.00  5.22           H  
ATOM   1413 2HD1 ILE A 124      -5.854  16.976 -20.231  1.00  5.22           H  
ATOM   1414 3HD1 ILE A 124      -7.427  16.179 -20.102  1.00  5.22           H  
ATOM   1415  N   ILE A 125      -5.621  11.798 -23.431  1.00  2.96           N  
ATOM   1416  CA  ILE A 125      -6.003  11.292 -24.735  1.00  3.26           C  
ATOM   1417  C   ILE A 125      -7.511  11.412 -24.730  1.00  3.45           C  
ATOM   1418  O   ILE A 125      -8.137  11.069 -23.735  1.00  3.79           O  
ATOM   1419  CB  ILE A 125      -5.536   9.844 -25.024  1.00  4.45           C  
ATOM   1420  CG1 ILE A 125      -3.999   9.772 -25.013  1.00  4.45           C  
ATOM   1421  CG2 ILE A 125      -6.138   9.363 -26.350  1.00  4.45           C  
ATOM   1422  CD1 ILE A 125      -3.436   8.347 -25.061  1.00  4.45           C  
ATOM   1423  H   ILE A 125      -6.043  11.396 -22.606  1.00  3.55           H  
ATOM   1424  HA  ILE A 125      -5.608  11.943 -25.515  1.00  3.91           H  
ATOM   1425  HB  ILE A 125      -5.865   9.195 -24.255  1.00  5.34           H  
ATOM   1426 1HG1 ILE A 125      -3.613  10.328 -25.865  1.00  5.34           H  
ATOM   1427 2HG1 ILE A 125      -3.640  10.249 -24.108  1.00  5.34           H  
ATOM   1428 1HG2 ILE A 125      -5.839   8.353 -26.557  1.00  5.34           H  
ATOM   1429 2HG2 ILE A 125      -7.227   9.391 -26.298  1.00  5.34           H  
ATOM   1430 3HG2 ILE A 125      -5.799  10.009 -27.161  1.00  5.34           H  
ATOM   1431 1HD1 ILE A 125      -2.348   8.395 -25.036  1.00  5.34           H  
ATOM   1432 2HD1 ILE A 125      -3.788   7.773 -24.208  1.00  5.34           H  
ATOM   1433 3HD1 ILE A 125      -3.740   7.848 -25.969  1.00  5.34           H  
ATOM   1434  N   ALA A 126      -8.087  11.982 -25.770  1.00  3.55           N  
ATOM   1435  CA  ALA A 126      -9.528  12.150 -25.820  1.00  4.12           C  
ATOM   1436  C   ALA A 126      -9.980  12.281 -27.263  1.00  4.48           C  
ATOM   1437  O   ALA A 126     -11.166  12.458 -27.538  1.00  4.89           O  
ATOM   1438  OXT ALA A 126      -9.127  12.350 -28.148  1.00  6.18           O  
ATOM   1439  CB  ALA A 126      -9.937  13.370 -25.011  1.00  5.22           C  
ATOM   1440  H   ALA A 126      -7.522  12.275 -26.557  1.00  4.26           H  
ATOM   1441  HA  ALA A 126      -9.998  11.261 -25.399  1.00  4.94           H  
ATOM   1442 1HB  ALA A 126     -11.014  13.485 -25.052  1.00  6.26           H  
ATOM   1443 2HB  ALA A 126      -9.624  13.247 -23.972  1.00  6.26           H  
ATOM   1444 3HB  ALA A 126      -9.466  14.256 -25.429  1.00  6.26           H  
TER    1445
ENDMDL

REMARK ID 701155 MODEL 2 AZURINA MINIMA
PFRMAT TS
TARGET AZURINA MINIMA
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.390  -0.369   0.859  1.00  1.890          N  
ATOM      2  CA  ALA A   1       2.826  -0.251   0.617  1.00  1.980          C  
ATOM      3  C   ALA A   1       3.241   1.202   0.493  1.00  1.580          C  
ATOM      4  O   ALA A   1       2.844   1.888  -0.458  1.00  1.570          O  
ATOM      5  CB  ALA A   1       3.222  -0.990  -0.651  1.00  2.740          C  
ATOM      6 1H   ALA A   1       1.151  -1.339   1.012  1.00  2.270          H  
ATOM      7 2H   ALA A   1       1.139   0.170   1.675  1.00  2.270          H  
ATOM      8 3H   ALA A   1       0.879  -0.021   0.059  1.00  2.270          H  
ATOM      9  HA  ALA A   1       3.351  -0.686   1.468  1.00  2.380          H  
ATOM     10 1HB  ALA A   1       4.298  -0.910  -0.809  1.00  3.280          H  
ATOM     11 2HB  ALA A   1       2.946  -2.035  -0.552  1.00  3.280          H  
ATOM     12 3HB  ALA A   1       2.697  -0.556  -1.498  1.00  3.280          H  
ATOM     13  N   ALA A   2       4.114   1.648   1.406  1.00  1.840          N  
ATOM     14  CA  ALA A   2       4.611   3.025   1.368  1.00  1.970          C  
ATOM     15  C   ALA A   2       5.276   3.275   0.037  1.00  1.640          C  
ATOM     16  O   ALA A   2       5.135   4.342  -0.547  1.00  1.590          O  
ATOM     17  CB  ALA A   2       5.598   3.278   2.487  1.00  2.710          C  
ATOM     18  H   ALA A   2       4.410   1.042   2.161  1.00  2.210          H  
ATOM     19  HA  ALA A   2       3.767   3.707   1.468  1.00  2.360          H  
ATOM     20 1HB  ALA A   2       5.947   4.315   2.428  1.00  3.250          H  
ATOM     21 2HB  ALA A   2       5.114   3.111   3.447  1.00  3.250          H  
ATOM     22 3HB  ALA A   2       6.448   2.607   2.387  1.00  3.250          H  
ATOM     23  N   CYS A   3       5.935   2.255  -0.489  1.00  1.540          N  
ATOM     24  CA  CYS A   3       6.570   2.370  -1.772  1.00  1.560          C  
ATOM     25  C   CYS A   3       5.616   2.835  -2.863  1.00  1.500          C  
ATOM     26  O   CYS A   3       6.023   3.577  -3.750  1.00  1.650          O  
ATOM     27  CB  CYS A   3       7.204   1.060  -2.186  1.00  2.180          C  
ATOM     28  SG  CYS A   3       7.827   1.132  -3.848  1.00  2.180          S  
ATOM     29  H   CYS A   3       6.021   1.400   0.038  1.00  1.850          H  
ATOM     30  HA  CYS A   3       7.369   3.107  -1.679  1.00  1.870          H  
ATOM     31 1HB  CYS A   3       8.051   0.856  -1.531  1.00  2.610          H  
ATOM     32 2HB  CYS A   3       6.515   0.237  -2.083  1.00  2.610          H  
ATOM     33  HG  CYS A   3       8.939   0.403  -3.626  1.00  2.610          H  
ATOM     34  N   ALA A   4       4.384   2.325  -2.906  1.00  1.480          N  
ATOM     35  CA  ALA A   4       3.514   2.746  -3.990  1.00  1.630          C  
ATOM     36  C   ALA A   4       3.213   4.235  -3.852  1.00  1.460          C  
ATOM     37  O   ALA A   4       3.227   4.991  -4.836  1.00  1.530          O  
ATOM     38  CB  ALA A   4       2.229   1.947  -3.982  1.00  2.220          C  
ATOM     39  H   ALA A   4       4.023   1.752  -2.149  1.00  1.780          H  
ATOM     40  HA  ALA A   4       4.036   2.582  -4.932  1.00  1.960          H  
ATOM     41 1HB  ALA A   4       1.598   2.271  -4.808  1.00  2.670          H  
ATOM     42 2HB  ALA A   4       2.445   0.898  -4.090  1.00  2.670          H  
ATOM     43 3HB  ALA A   4       1.710   2.113  -3.038  1.00  2.670          H  
ATOM     44  N   ALA A   5       2.962   4.657  -2.606  1.00  1.290          N  
ATOM     45  CA  ALA A   5       2.664   6.058  -2.321  1.00  1.230          C  
ATOM     46  C   ALA A   5       3.841   6.966  -2.673  1.00  1.130          C  
ATOM     47  O   ALA A   5       3.664   8.052  -3.253  1.00  1.110          O  
ATOM     48  CB  ALA A   5       2.315   6.220  -0.853  1.00  1.750          C  
ATOM     49  H   ALA A   5       2.950   3.955  -1.853  1.00  1.550          H  
ATOM     50  HA  ALA A   5       1.812   6.353  -2.932  1.00  1.480          H  
ATOM     51 1HB  ALA A   5       2.070   7.261  -0.654  1.00  2.100          H  
ATOM     52 2HB  ALA A   5       1.463   5.589  -0.612  1.00  2.100          H  
ATOM     53 3HB  ALA A   5       3.170   5.927  -0.243  1.00  2.100          H  
ATOM     54  N   ASP A   6       5.044   6.486  -2.364  1.00  1.160          N  
ATOM     55  CA  ASP A   6       6.252   7.235  -2.610  1.00  1.240          C  
ATOM     56  C   ASP A   6       6.515   7.284  -4.091  1.00  1.330          C  
ATOM     57  O   ASP A   6       6.873   8.331  -4.620  1.00  1.340          O  
ATOM     58  CB  ASP A   6       7.435   6.591  -1.897  1.00  1.700          C  
ATOM     59  CG  ASP A   6       7.400   6.721  -0.370  1.00  1.700          C  
ATOM     60  OD1 ASP A   6       6.690   7.553   0.148  1.00  1.700          O  
ATOM     61  OD2 ASP A   6       8.092   5.962   0.263  1.00  1.700          O  
ATOM     62  H   ASP A   6       5.102   5.594  -1.870  1.00  1.390          H  
ATOM     63  HA  ASP A   6       6.120   8.249  -2.239  1.00  1.490          H  
ATOM     64 1HB  ASP A   6       7.461   5.532  -2.150  1.00  2.040          H  
ATOM     65 2HB  ASP A   6       8.358   7.037  -2.262  1.00  2.040          H  
ATOM     66  N   ALA A   7       6.264   6.190  -4.799  1.00  1.480          N  
ATOM     67  CA  ALA A   7       6.516   6.173  -6.219  1.00  1.710          C  
ATOM     68  C   ALA A   7       5.755   7.248  -6.938  1.00  1.640          C  
ATOM     69  O   ALA A   7       6.310   7.931  -7.801  1.00  1.740          O  
ATOM     70  CB  ALA A   7       6.108   4.847  -6.784  1.00  2.300          C  
ATOM     71  H   ALA A   7       5.975   5.326  -4.333  1.00  1.780          H  
ATOM     72  HA  ALA A   7       7.574   6.343  -6.386  1.00  2.050          H  
ATOM     73 1HB  ALA A   7       6.306   4.854  -7.832  1.00  2.760          H  
ATOM     74 2HB  ALA A   7       6.657   4.047  -6.298  1.00  2.760          H  
ATOM     75 3HB  ALA A   7       5.048   4.697  -6.617  1.00  2.760          H  
ATOM     76  N   MET A   8       4.504   7.463  -6.572  1.00  1.520          N  
ATOM     77  CA  MET A   8       3.796   8.496  -7.290  1.00  1.570          C  
ATOM     78  C   MET A   8       4.256   9.884  -6.867  1.00  1.400          C  
ATOM     79  O   MET A   8       4.301  10.789  -7.704  1.00  1.510          O  
ATOM     80  CB  MET A   8       2.315   8.238  -7.218  1.00  2.180          C  
ATOM     81  CG  MET A   8       1.933   6.927  -7.981  1.00  2.180          C  
ATOM     82  SD  MET A   8       2.378   6.955  -9.799  1.00  2.180          S  
ATOM     83  CE  MET A   8       3.965   6.044  -9.995  1.00  2.180          C  
ATOM     84  H   MET A   8       4.054   6.857  -5.872  1.00  1.820          H  
ATOM     85  HA  MET A   8       4.061   8.417  -8.337  1.00  1.880          H  
ATOM     86 1HB  MET A   8       2.018   8.128  -6.171  1.00  2.610          H  
ATOM     87 2HB  MET A   8       1.763   9.075  -7.642  1.00  2.610          H  
ATOM     88 1HG  MET A   8       2.448   6.084  -7.514  1.00  2.610          H  
ATOM     89 2HG  MET A   8       0.860   6.756  -7.893  1.00  2.610          H  
ATOM     90 1HE  MET A   8       4.252   6.031 -11.047  1.00  2.610          H  
ATOM     91 2HE  MET A   8       4.749   6.514  -9.432  1.00  2.610          H  
ATOM     92 3HE  MET A   8       3.844   5.027  -9.653  1.00  2.610          H  
ATOM     93  N   ALA A   9       4.636  10.065  -5.592  1.00  1.180          N  
ATOM     94  CA  ALA A   9       5.174  11.356  -5.169  1.00  1.070          C  
ATOM     95  C   ALA A   9       6.463  11.677  -5.950  1.00  1.140          C  
ATOM     96  O   ALA A   9       6.700  12.825  -6.343  1.00  1.130          O  
ATOM     97  CB  ALA A   9       5.459  11.343  -3.680  1.00  1.540          C  
ATOM     98  H   ALA A   9       4.504   9.313  -4.902  1.00  1.420          H  
ATOM     99  HA  ALA A   9       4.436  12.124  -5.391  1.00  1.280          H  
ATOM    100 1HB  ALA A   9       5.843  12.313  -3.374  1.00  1.850          H  
ATOM    101 2HB  ALA A   9       4.539  11.124  -3.137  1.00  1.850          H  
ATOM    102 3HB  ALA A   9       6.197  10.573  -3.462  1.00  1.850          H  
ATOM    103  N   ILE A  10       7.270  10.643  -6.189  1.00  1.310          N  
ATOM    104  CA  ILE A  10       8.520  10.725  -6.931  1.00  1.530          C  
ATOM    105  C   ILE A  10       8.256  11.045  -8.388  1.00  1.670          C  
ATOM    106  O   ILE A  10       8.958  11.872  -8.975  1.00  1.730          O  
ATOM    107  CB  ILE A  10       9.317   9.433  -6.781  1.00  2.050          C  
ATOM    108  CG1 ILE A  10       9.776   9.310  -5.320  1.00  2.050          C  
ATOM    109  CG2 ILE A  10      10.517   9.447  -7.732  1.00  2.050          C  
ATOM    110  CD1 ILE A  10      10.237   7.953  -4.976  1.00  2.050          C  
ATOM    111  H   ILE A  10       7.001   9.743  -5.781  1.00  1.570          H  
ATOM    112  HA  ILE A  10       9.115  11.531  -6.509  1.00  1.840          H  
ATOM    113  HB  ILE A  10       8.682   8.584  -6.998  1.00  2.460          H  
ATOM    114 1HG1 ILE A  10      10.591  10.007  -5.146  1.00  2.460          H  
ATOM    115 2HG1 ILE A  10       8.959   9.577  -4.663  1.00  2.460          H  
ATOM    116 1HG2 ILE A  10      11.080   8.556  -7.617  1.00  2.460          H  
ATOM    117 2HG2 ILE A  10      10.203   9.523  -8.772  1.00  2.460          H  
ATOM    118 3HG2 ILE A  10      11.138  10.291  -7.486  1.00  2.460          H  
ATOM    119 1HD1 ILE A  10      10.542   7.915  -3.934  1.00  2.460          H  
ATOM    120 2HD1 ILE A  10       9.417   7.295  -5.141  1.00  2.460          H  
ATOM    121 3HD1 ILE A  10      11.049   7.670  -5.585  1.00  2.460          H  
ATOM    122  N   ALA A  11       7.290  10.353  -8.999  1.00  1.770          N  
ATOM    123  CA  ALA A  11       6.950  10.628 -10.380  1.00  2.000          C  
ATOM    124  C   ALA A  11       6.512  12.090 -10.523  1.00  1.830          C  
ATOM    125  O   ALA A  11       6.854  12.761 -11.506  1.00  1.960          O  
ATOM    126  CB  ALA A  11       5.840   9.699 -10.833  1.00  2.710          C  
ATOM    127  H   ALA A  11       6.788   9.622  -8.488  1.00  2.120          H  
ATOM    128  HA  ALA A  11       7.837  10.464 -10.990  1.00  2.400          H  
ATOM    129 1HB  ALA A  11       5.598   9.896 -11.874  1.00  3.250          H  
ATOM    130 2HB  ALA A  11       6.151   8.672 -10.720  1.00  3.250          H  
ATOM    131 3HB  ALA A  11       4.957   9.870 -10.216  1.00  3.250          H  
ATOM    132  N   ALA A  12       5.755  12.593  -9.534  1.00  1.560          N  
ATOM    133  CA  ALA A  12       5.339  13.984  -9.541  1.00  1.420          C  
ATOM    134  C   ALA A  12       6.552  14.904  -9.438  1.00  1.220          C  
ATOM    135  O   ALA A  12       6.620  15.916 -10.140  1.00  1.230          O  
ATOM    136  CB  ALA A  12       4.379  14.254  -8.402  1.00  2.040          C  
ATOM    137  H   ALA A  12       5.435  11.978  -8.778  1.00  1.870          H  
ATOM    138  HA  ALA A  12       4.837  14.184 -10.486  1.00  1.700          H  
ATOM    139 1HB  ALA A  12       4.059  15.292  -8.433  1.00  2.450          H  
ATOM    140 2HB  ALA A  12       3.515  13.598  -8.500  1.00  2.450          H  
ATOM    141 3HB  ALA A  12       4.871  14.057  -7.458  1.00  2.450          H  
ATOM    142  N   ALA A  13       7.522  14.547  -8.578  1.00  1.140          N  
ATOM    143  CA  ALA A  13       8.740  15.333  -8.423  1.00  1.160          C  
ATOM    144  C   ALA A  13       9.501  15.406  -9.734  1.00  1.440          C  
ATOM    145  O   ALA A  13      10.062  16.451 -10.077  1.00  1.420          O  
ATOM    146  CB  ALA A  13       9.632  14.731  -7.356  1.00  1.620          C  
ATOM    147  H   ALA A  13       7.366  13.742  -7.963  1.00  1.370          H  
ATOM    148  HA  ALA A  13       8.455  16.342  -8.129  1.00  1.390          H  
ATOM    149 1HB  ALA A  13      10.524  15.344  -7.239  1.00  1.940          H  
ATOM    150 2HB  ALA A  13       9.086  14.691  -6.414  1.00  1.940          H  
ATOM    151 3HB  ALA A  13       9.922  13.730  -7.648  1.00  1.940          H  
ATOM    152  N   ALA A  14       9.525  14.292 -10.466  1.00  1.770          N  
ATOM    153  CA  ALA A  14      10.186  14.255 -11.752  1.00  2.140          C  
ATOM    154  C   ALA A  14       9.538  15.225 -12.718  1.00  2.060          C  
ATOM    155  O   ALA A  14      10.216  16.060 -13.327  1.00  2.130          O  
ATOM    156  CB  ALA A  14      10.096  12.874 -12.329  1.00  2.850          C  
ATOM    157  H   ALA A  14       9.102  13.444 -10.071  1.00  2.120          H  
ATOM    158  HA  ALA A  14      11.229  14.538 -11.619  1.00  2.570          H  
ATOM    159 1HB  ALA A  14      10.575  12.883 -13.286  1.00  3.420          H  
ATOM    160 2HB  ALA A  14      10.571  12.163 -11.656  1.00  3.420          H  
ATOM    161 3HB  ALA A  14       9.064  12.595 -12.465  1.00  3.420          H  
ATOM    162  N   ALA A  15       8.202  15.205 -12.764  1.00  1.990          N  
ATOM    163  CA  ALA A  15       7.476  16.112 -13.630  1.00  2.050          C  
ATOM    164  C   ALA A  15       7.751  17.560 -13.248  1.00  1.680          C  
ATOM    165  O   ALA A  15       7.888  18.424 -14.124  1.00  1.760          O  
ATOM    166  CB  ALA A  15       5.992  15.829 -13.545  1.00  2.850          C  
ATOM    167  H   ALA A  15       7.691  14.493 -12.227  1.00  2.390          H  
ATOM    168  HA  ALA A  15       7.817  15.955 -14.651  1.00  2.460          H  
ATOM    169 1HB  ALA A  15       5.455  16.498 -14.212  1.00  3.420          H  
ATOM    170 2HB  ALA A  15       5.806  14.795 -13.832  1.00  3.420          H  
ATOM    171 3HB  ALA A  15       5.653  15.986 -12.522  1.00  3.420          H  
ATOM    172  N   ALA A  16       7.827  17.828 -11.938  1.00  1.310          N  
ATOM    173  CA  ALA A  16       8.111  19.167 -11.461  1.00  1.040          C  
ATOM    174  C   ALA A  16       9.485  19.617 -11.927  1.00  1.110          C  
ATOM    175  O   ALA A  16       9.652  20.770 -12.331  1.00  1.060          O  
ATOM    176  CB  ALA A  16       8.033  19.217  -9.951  1.00  1.560          C  
ATOM    177  H   ALA A  16       7.637  17.077 -11.267  1.00  1.570          H  
ATOM    178  HA  ALA A  16       7.366  19.841 -11.880  1.00  1.250          H  
ATOM    179 1HB  ALA A  16       8.225  20.230  -9.608  1.00  1.880          H  
ATOM    180 2HB  ALA A  16       7.039  18.902  -9.633  1.00  1.880          H  
ATOM    181 3HB  ALA A  16       8.773  18.547  -9.530  1.00  1.880          H  
ATOM    182  N   ALA A  17      10.472  18.713 -11.876  1.00  1.370          N  
ATOM    183  CA  ALA A  17      11.809  19.042 -12.340  1.00  1.650          C  
ATOM    184  C   ALA A  17      11.785  19.371 -13.826  1.00  1.780          C  
ATOM    185  O   ALA A  17      12.446  20.313 -14.276  1.00  1.820          O  
ATOM    186  CB  ALA A  17      12.755  17.888 -12.077  1.00  2.200          C  
ATOM    187  H   ALA A  17      10.286  17.798 -11.449  1.00  1.640          H  
ATOM    188  HA  ALA A  17      12.152  19.919 -11.796  1.00  1.980          H  
ATOM    189 1HB  ALA A  17      13.745  18.152 -12.409  1.00  2.640          H  
ATOM    190 2HB  ALA A  17      12.771  17.667 -11.011  1.00  2.640          H  
ATOM    191 3HB  ALA A  17      12.417  17.010 -12.616  1.00  2.640          H  
ATOM    192  N   ALA A  18      11.025  18.599 -14.604  1.00  1.940          N  
ATOM    193  CA  ALA A  18      10.972  18.870 -16.028  1.00  2.170          C  
ATOM    194  C   ALA A  18      10.407  20.261 -16.266  1.00  1.910          C  
ATOM    195  O   ALA A  18      10.939  21.028 -17.084  1.00  2.000          O  
ATOM    196  CB  ALA A  18      10.137  17.824 -16.733  1.00  2.950          C  
ATOM    197  H   ALA A  18      10.535  17.796 -14.190  1.00  2.330          H  
ATOM    198  HA  ALA A  18      11.978  18.844 -16.421  1.00  2.600          H  
ATOM    199 1HB  ALA A  18      10.119  18.031 -17.800  1.00  3.540          H  
ATOM    200 2HB  ALA A  18      10.563  16.848 -16.558  1.00  3.540          H  
ATOM    201 3HB  ALA A  18       9.122  17.850 -16.339  1.00  3.540          H  
ATOM    202  N   ALA A  19       9.350  20.599 -15.512  1.00  1.640          N  
ATOM    203  CA  ALA A  19       8.734  21.904 -15.617  1.00  1.510          C  
ATOM    204  C   ALA A  19       9.710  22.985 -15.215  1.00  1.290          C  
ATOM    205  O   ALA A  19       9.830  23.995 -15.896  1.00  1.340          O  
ATOM    206  CB  ALA A  19       7.502  21.985 -14.744  1.00  2.170          C  
ATOM    207  H   ALA A  19       8.943  19.902 -14.880  1.00  1.970          H  
ATOM    208  HA  ALA A  19       8.448  22.062 -16.654  1.00  1.810          H  
ATOM    209 1HB  ALA A  19       7.043  22.966 -14.852  1.00  2.600          H  
ATOM    210 2HB  ALA A  19       6.796  21.212 -15.046  1.00  2.600          H  
ATOM    211 3HB  ALA A  19       7.783  21.829 -13.706  1.00  2.600          H  
ATOM    212  N   ALA A  20      10.496  22.747 -14.167  1.00  1.190          N  
ATOM    213  CA  ALA A  20      11.435  23.754 -13.707  1.00  1.260          C  
ATOM    214  C   ALA A  20      12.385  24.163 -14.816  1.00  1.470          C  
ATOM    215  O   ALA A  20      12.768  25.328 -14.905  1.00  1.490          O  
ATOM    216  CB  ALA A  20      12.219  23.229 -12.523  1.00  1.740          C  
ATOM    217  H   ALA A  20      10.358  21.894 -13.618  1.00  1.430          H  
ATOM    218  HA  ALA A  20      10.871  24.632 -13.402  1.00  1.510          H  
ATOM    219 1HB  ALA A  20      12.905  23.996 -12.170  1.00  2.080          H  
ATOM    220 2HB  ALA A  20      11.526  22.955 -11.727  1.00  2.080          H  
ATOM    221 3HB  ALA A  20      12.778  22.355 -12.826  1.00  2.080          H  
ATOM    222  N   ALA A  21      12.805  23.210 -15.646  1.00  1.730          N  
ATOM    223  CA  ALA A  21      13.677  23.568 -16.754  1.00  2.030          C  
ATOM    224  C   ALA A  21      12.897  24.367 -17.814  1.00  1.910          C  
ATOM    225  O   ALA A  21      13.362  25.409 -18.309  1.00  2.000          O  
ATOM    226  CB  ALA A  21      14.267  22.321 -17.352  1.00  2.720          C  
ATOM    227  H   ALA A  21      12.501  22.241 -15.487  1.00  2.080          H  
ATOM    228  HA  ALA A  21      14.477  24.200 -16.370  1.00  2.440          H  
ATOM    229 1HB  ALA A  21      14.937  22.578 -18.161  1.00  3.270          H  
ATOM    230 2HB  ALA A  21      14.805  21.813 -16.573  1.00  3.270          H  
ATOM    231 3HB  ALA A  21      13.467  21.680 -17.727  1.00  3.270          H  
ATOM    232  N   ALA A  22      11.684  23.896 -18.142  1.00  1.840          N  
ATOM    233  CA  ALA A  22      10.857  24.538 -19.165  1.00  1.920          C  
ATOM    234  C   ALA A  22      10.532  25.986 -18.812  1.00  1.620          C  
ATOM    235  O   ALA A  22      10.546  26.860 -19.688  1.00  1.720          O  
ATOM    236  CB  ALA A  22       9.571  23.757 -19.348  1.00  2.660          C  
ATOM    237  H   ALA A  22      11.353  23.027 -17.700  1.00  2.210          H  
ATOM    238  HA  ALA A  22      11.420  24.535 -20.099  1.00  2.300          H  
ATOM    239 1HB  ALA A  22       8.974  24.219 -20.130  1.00  3.190          H  
ATOM    240 2HB  ALA A  22       9.808  22.729 -19.621  1.00  3.190          H  
ATOM    241 3HB  ALA A  22       9.015  23.763 -18.414  1.00  3.190          H  
ATOM    242  N   ILE A  23      10.264  26.214 -17.519  1.00  1.370          N  
ATOM    243  CA  ILE A  23       9.963  27.514 -16.935  1.00  1.330          C  
ATOM    244  C   ILE A  23      11.156  28.396 -17.155  1.00  1.340          C  
ATOM    245  O   ILE A  23      11.097  29.045 -18.190  1.00  1.380          O  
ATOM    246  CB  ILE A  23       9.617  27.392 -15.442  1.00  1.880          C  
ATOM    247  CG1 ILE A  23       8.237  26.651 -15.303  1.00  1.880          C  
ATOM    248  CG2 ILE A  23       9.580  28.804 -14.794  1.00  1.880          C  
ATOM    249  CD1 ILE A  23       7.921  26.149 -13.905  1.00  1.880          C  
ATOM    250  H   ILE A  23      10.272  25.406 -16.899  1.00  1.640          H  
ATOM    251  HA  ILE A  23       9.112  27.946 -17.453  1.00  1.600          H  
ATOM    252  HB  ILE A  23      10.372  26.780 -14.945  1.00  2.250          H  
ATOM    253 1HG1 ILE A  23       7.449  27.339 -15.601  1.00  2.250          H  
ATOM    254 2HG1 ILE A  23       8.222  25.809 -15.984  1.00  2.250          H  
ATOM    255 1HG2 ILE A  23       9.341  28.719 -13.741  1.00  2.250          H  
ATOM    256 2HG2 ILE A  23      10.549  29.289 -14.889  1.00  2.250          H  
ATOM    257 3HG2 ILE A  23       8.823  29.413 -15.290  1.00  2.250          H  
ATOM    258 1HD1 ILE A  23       6.949  25.657 -13.913  1.00  2.250          H  
ATOM    259 2HD1 ILE A  23       8.681  25.438 -13.598  1.00  2.250          H  
ATOM    260 3HD1 ILE A  23       7.895  26.974 -13.205  1.00  2.250          H  
ATOM    261  N   ALA A  24      12.291  27.765 -16.829  1.00  1.500          N  
ATOM    262  CA  ALA A  24      13.436  28.616 -16.603  1.00  1.800          C  
ATOM    263  C   ALA A  24      13.761  29.354 -17.888  1.00  1.770          C  
ATOM    264  O   ALA A  24      14.090  30.541 -17.853  1.00  1.850          O  
ATOM    265  CB  ALA A  24      14.630  27.815 -16.170  1.00  2.400          C  
ATOM    266  H   ALA A  24      12.550  27.001 -17.450  1.00  1.800          H  
ATOM    267  HA  ALA A  24      13.182  29.342 -15.833  1.00  2.160          H  
ATOM    268 1HB  ALA A  24      15.444  28.501 -16.019  1.00  2.880          H  
ATOM    269 2HB  ALA A  24      14.398  27.290 -15.245  1.00  2.880          H  
ATOM    270 3HB  ALA A  24      14.892  27.090 -16.942  1.00  2.880          H  
ATOM    271  N   ILE A  25      13.653  28.645 -19.024  1.00  1.790          N  
ATOM    272  CA  ILE A  25      13.909  29.237 -20.325  1.00  1.960          C  
ATOM    273  C   ILE A  25      12.865  30.282 -20.651  1.00  1.630          C  
ATOM    274  O   ILE A  25      13.208  31.363 -21.126  1.00  1.620          O  
ATOM    275  CB  ILE A  25      13.951  28.169 -21.436  1.00  2.680          C  
ATOM    276  CG1 ILE A  25      15.184  27.256 -21.220  1.00  2.680          C  
ATOM    277  CG2 ILE A  25      14.013  28.862 -22.821  1.00  2.680          C  
ATOM    278  CD1 ILE A  25      15.212  26.004 -22.049  1.00  2.680          C  
ATOM    279  H   ILE A  25      13.416  27.652 -18.958  1.00  2.150          H  
ATOM    280  HA  ILE A  25      14.866  29.741 -20.303  1.00  2.350          H  
ATOM    281  HB  ILE A  25      13.056  27.544 -21.372  1.00  3.210          H  
ATOM    282 1HG1 ILE A  25      16.075  27.828 -21.447  1.00  3.210          H  
ATOM    283 2HG1 ILE A  25      15.216  26.954 -20.171  1.00  3.210          H  
ATOM    284 1HG2 ILE A  25      14.039  28.128 -23.618  1.00  3.210          H  
ATOM    285 2HG2 ILE A  25      13.151  29.486 -22.971  1.00  3.210          H  
ATOM    286 3HG2 ILE A  25      14.910  29.473 -22.877  1.00  3.210          H  
ATOM    287 1HD1 ILE A  25      16.115  25.451 -21.811  1.00  3.210          H  
ATOM    288 2HD1 ILE A  25      14.336  25.395 -21.818  1.00  3.210          H  
ATOM    289 3HD1 ILE A  25      15.217  26.246 -23.106  1.00  3.210          H  
ATOM    290  N   ALA A  26      11.582  29.954 -20.487  1.00  1.520          N  
ATOM    291  CA  ALA A  26      10.546  30.915 -20.812  1.00  1.570          C  
ATOM    292  C   ALA A  26      10.652  32.141 -19.924  1.00  1.420          C  
ATOM    293  O   ALA A  26      10.458  33.276 -20.372  1.00  1.560          O  
ATOM    294  CB  ALA A  26       9.180  30.280 -20.674  1.00  2.180          C  
ATOM    295  H   ALA A  26      11.316  29.038 -20.081  1.00  1.820          H  
ATOM    296  HA  ALA A  26      10.682  31.225 -21.830  1.00  1.880          H  
ATOM    297 1HB  ALA A  26       8.413  31.001 -20.942  1.00  2.610          H  
ATOM    298 2HB  ALA A  26       9.120  29.415 -21.334  1.00  2.610          H  
ATOM    299 3HB  ALA A  26       9.036  29.957 -19.641  1.00  2.610          H  
ATOM    300  N   ALA A  27      10.957  31.900 -18.656  1.00  1.400          N  
ATOM    301  CA  ALA A  27      11.053  32.970 -17.684  1.00  1.660          C  
ATOM    302  C   ALA A  27      12.223  33.888 -18.004  1.00  1.610          C  
ATOM    303  O   ALA A  27      12.096  35.119 -18.016  1.00  1.770          O  
ATOM    304  CB  ALA A  27      11.202  32.375 -16.299  1.00  2.220          C  
ATOM    305  H   ALA A  27      11.112  30.924 -18.389  1.00  1.680          H  
ATOM    306  HA  ALA A  27      10.138  33.558 -17.729  1.00  1.990          H  
ATOM    307 1HB  ALA A  27      11.253  33.175 -15.562  1.00  2.660          H  
ATOM    308 2HB  ALA A  27      10.346  31.737 -16.088  1.00  2.660          H  
ATOM    309 3HB  ALA A  27      12.115  31.783 -16.258  1.00  2.660          H  
ATOM    310  N   ALA A  28      13.375  33.290 -18.278  1.00  1.570          N  
ATOM    311  CA  ALA A  28      14.545  34.056 -18.615  1.00  1.730          C  
ATOM    312  C   ALA A  28      14.321  34.776 -19.939  1.00  1.550          C  
ATOM    313  O   ALA A  28      14.773  35.914 -20.126  1.00  1.660          O  
ATOM    314  CB  ALA A  28      15.737  33.145 -18.644  1.00  2.360          C  
ATOM    315  H   ALA A  28      13.459  32.272 -18.250  1.00  1.880          H  
ATOM    316  HA  ALA A  28      14.698  34.807 -17.843  1.00  2.080          H  
ATOM    317 1HB  ALA A  28      16.596  33.718 -18.856  1.00  2.830          H  
ATOM    318 2HB  ALA A  28      15.853  32.666 -17.674  1.00  2.830          H  
ATOM    319 3HB  ALA A  28      15.596  32.386 -19.398  1.00  2.830          H  
ATOM    320  N   GLY A  29      13.625  34.101 -20.858  1.00  1.470          N  
ATOM    321  CA  GLY A  29      13.301  34.631 -22.158  1.00  1.640          C  
ATOM    322  C   GLY A  29      12.451  35.873 -22.036  1.00  1.640          C  
ATOM    323  O   GLY A  29      12.588  36.783 -22.855  1.00  1.590          O  
ATOM    324  H   GLY A  29      13.312  33.148 -20.661  1.00  1.760          H  
ATOM    325 1HA  GLY A  29      14.218  34.872 -22.687  1.00  1.970          H  
ATOM    326 2HA  GLY A  29      12.783  33.870 -22.732  1.00  1.970          H  
ATOM    327  N   ALA A  30      11.563  35.916 -21.033  1.00  1.820          N  
ATOM    328  CA  ALA A  30      10.733  37.084 -20.800  1.00  2.050          C  
ATOM    329  C   ALA A  30      11.612  38.291 -20.492  1.00  1.960          C  
ATOM    330  O   ALA A  30      11.297  39.416 -20.890  1.00  2.060          O  
ATOM    331  CB  ALA A  30       9.762  36.835 -19.667  1.00  2.780          C  
ATOM    332  H   ALA A  30      11.448  35.089 -20.438  1.00  2.180          H  
ATOM    333  HA  ALA A  30      10.169  37.284 -21.708  1.00  2.460          H  
ATOM    334 1HB  ALA A  30       9.136  37.713 -19.525  1.00  3.330          H  
ATOM    335 2HB  ALA A  30       9.139  35.974 -19.911  1.00  3.330          H  
ATOM    336 3HB  ALA A  30      10.311  36.633 -18.754  1.00  3.330          H  
ATOM    337  N   ALA A  31      12.702  38.071 -19.746  1.00  1.880          N  
ATOM    338  CA  ALA A  31      13.594  39.187 -19.450  1.00  1.930          C  
ATOM    339  C   ALA A  31      14.202  39.719 -20.745  1.00  1.660          C  
ATOM    340  O   ALA A  31      14.280  40.937 -20.965  1.00  1.720          O  
ATOM    341  CB  ALA A  31      14.696  38.760 -18.501  1.00  2.680          C  
ATOM    342  H   ALA A  31      12.879  37.121 -19.391  1.00  2.260          H  
ATOM    343  HA  ALA A  31      13.008  39.980 -18.989  1.00  2.320          H  
ATOM    344 1HB  ALA A  31      15.338  39.613 -18.285  1.00  3.220          H  
ATOM    345 2HB  ALA A  31      14.254  38.392 -17.578  1.00  3.220          H  
ATOM    346 3HB  ALA A  31      15.288  37.975 -18.955  1.00  3.220          H  
ATOM    347  N   ALA A  32      14.616  38.793 -21.616  1.00  1.420          N  
ATOM    348  CA  ALA A  32      15.171  39.190 -22.901  1.00  1.240          C  
ATOM    349  C   ALA A  32      14.110  39.926 -23.715  1.00  1.330          C  
ATOM    350  O   ALA A  32      14.399  40.950 -24.339  1.00  1.310          O  
ATOM    351  CB  ALA A  32      15.707  37.979 -23.655  1.00  1.810          C  
ATOM    352  H   ALA A  32      14.569  37.805 -21.336  1.00  1.700          H  
ATOM    353  HA  ALA A  32      15.985  39.883 -22.722  1.00  1.490          H  
ATOM    354 1HB  ALA A  32      16.139  38.300 -24.606  1.00  2.170          H  
ATOM    355 2HB  ALA A  32      16.475  37.489 -23.056  1.00  2.170          H  
ATOM    356 3HB  ALA A  32      14.899  37.280 -23.849  1.00  2.170          H  
ATOM    357  N   ALA A  33      12.862  39.448 -23.645  1.00  1.520          N  
ATOM    358  CA  ALA A  33      11.754  40.050 -24.363  1.00  1.770          C  
ATOM    359  C   ALA A  33      11.547  41.491 -23.945  1.00  1.900          C  
ATOM    360  O   ALA A  33      11.153  42.320 -24.769  1.00  2.020          O  
ATOM    361  CB  ALA A  33      10.482  39.265 -24.144  1.00  2.380          C  
ATOM    362  H   ALA A  33      12.700  38.587 -23.122  1.00  1.820          H  
ATOM    363  HA  ALA A  33      11.990  40.031 -25.418  1.00  2.120          H  
ATOM    364 1HB  ALA A  33       9.674  39.714 -24.718  1.00  2.850          H  
ATOM    365 2HB  ALA A  33      10.636  38.236 -24.468  1.00  2.850          H  
ATOM    366 3HB  ALA A  33      10.226  39.279 -23.098  1.00  2.850          H  
ATOM    367  N   ALA A  34      11.757  41.794 -22.660  1.00  1.960          N  
ATOM    368  CA  ALA A  34      11.605  43.161 -22.192  1.00  2.160          C  
ATOM    369  C   ALA A  34      12.625  44.065 -22.881  1.00  1.960          C  
ATOM    370  O   ALA A  34      12.284  45.166 -23.334  1.00  2.090          O  
ATOM    371  CB  ALA A  34      11.774  43.218 -20.688  1.00  2.940          C  
ATOM    372  H   ALA A  34      12.013  41.045 -22.005  1.00  2.350          H  
ATOM    373  HA  ALA A  34      10.606  43.504 -22.456  1.00  2.590          H  
ATOM    374 1HB  ALA A  34      11.640  44.240 -20.342  1.00  3.530          H  
ATOM    375 2HB  ALA A  34      11.032  42.571 -20.219  1.00  3.530          H  
ATOM    376 3HB  ALA A  34      12.770  42.873 -20.421  1.00  3.530          H  
ATOM    377  N   ALA A  35      13.877  43.581 -22.989  1.00  1.660          N  
ATOM    378  CA  ALA A  35      14.921  44.348 -23.674  1.00  1.510          C  
ATOM    379  C   ALA A  35      14.518  44.556 -25.128  1.00  1.500          C  
ATOM    380  O   ALA A  35      14.752  45.620 -25.717  1.00  1.580          O  
ATOM    381  CB  ALA A  35      16.265  43.641 -23.590  1.00  2.170          C  
ATOM    382  H   ALA A  35      14.091  42.682 -22.532  1.00  1.990          H  
ATOM    383  HA  ALA A  35      15.000  45.322 -23.195  1.00  1.810          H  
ATOM    384 1HB  ALA A  35      17.010  44.242 -24.093  1.00  2.610          H  
ATOM    385 2HB  ALA A  35      16.546  43.511 -22.547  1.00  2.610          H  
ATOM    386 3HB  ALA A  35      16.198  42.669 -24.067  1.00  2.610          H  
ATOM    387  N   ILE A  36      13.898  43.529 -25.714  1.00  1.520          N  
ATOM    388  CA  ILE A  36      13.476  43.602 -27.102  1.00  1.680          C  
ATOM    389  C   ILE A  36      12.396  44.645 -27.278  1.00  1.940          C  
ATOM    390  O   ILE A  36      12.499  45.507 -28.145  1.00  2.020          O  
ATOM    391  CB  ILE A  36      13.018  42.232 -27.635  1.00  2.290          C  
ATOM    392  CG1 ILE A  36      14.246  41.301 -27.687  1.00  2.290          C  
ATOM    393  CG2 ILE A  36      12.388  42.389 -29.033  1.00  2.290          C  
ATOM    394  CD1 ILE A  36      13.936  39.851 -27.886  1.00  2.290          C  
ATOM    395  H   ILE A  36      13.788  42.664 -25.172  1.00  1.820          H  
ATOM    396  HA  ILE A  36      14.309  43.895 -27.703  1.00  2.020          H  
ATOM    397  HB  ILE A  36      12.296  41.801 -26.962  1.00  2.750          H  
ATOM    398 1HG1 ILE A  36      14.893  41.630 -28.498  1.00  2.750          H  
ATOM    399 2HG1 ILE A  36      14.794  41.399 -26.756  1.00  2.750          H  
ATOM    400 1HG2 ILE A  36      12.071  41.425 -29.411  1.00  2.750          H  
ATOM    401 2HG2 ILE A  36      11.518  43.043 -28.988  1.00  2.750          H  
ATOM    402 3HG2 ILE A  36      13.123  42.820 -29.715  1.00  2.750          H  
ATOM    403 1HD1 ILE A  36      14.848  39.311 -27.896  1.00  2.750          H  
ATOM    404 2HD1 ILE A  36      13.328  39.481 -27.081  1.00  2.750          H  
ATOM    405 3HD1 ILE A  36      13.422  39.695 -28.821  1.00  2.750          H  
ATOM    406  N   ALA A  37      11.376  44.611 -26.432  1.00  2.100          N  
ATOM    407  CA  ALA A  37      10.266  45.548 -26.527  1.00  2.400          C  
ATOM    408  C   ALA A  37      10.736  46.994 -26.416  1.00  2.400          C  
ATOM    409  O   ALA A  37      10.226  47.883 -27.100  1.00  2.580          O  
ATOM    410  CB  ALA A  37       9.267  45.252 -25.426  1.00  3.240          C  
ATOM    411  H   ALA A  37      11.351  43.872 -25.726  1.00  2.520          H  
ATOM    412  HA  ALA A  37       9.793  45.417 -27.498  1.00  2.880          H  
ATOM    413 1HB  ALA A  37       8.423  45.932 -25.504  1.00  3.890          H  
ATOM    414 2HB  ALA A  37       8.922  44.223 -25.521  1.00  3.890          H  
ATOM    415 3HB  ALA A  37       9.755  45.382 -24.457  1.00  3.890          H  
ATOM    416  N   ALA A  38      11.734  47.218 -25.569  1.00  2.240          N  
ATOM    417  CA  ALA A  38      12.308  48.533 -25.334  1.00  2.290          C  
ATOM    418  C   ALA A  38      13.347  48.951 -26.382  1.00  2.090          C  
ATOM    419  O   ALA A  38      13.891  50.055 -26.290  1.00  2.120          O  
ATOM    420  CB  ALA A  38      12.961  48.548 -23.965  1.00  3.190          C  
ATOM    421  H   ALA A  38      12.068  46.431 -25.000  1.00  2.690          H  
ATOM    422  HA  ALA A  38      11.497  49.258 -25.359  1.00  2.750          H  
ATOM    423 1HB  ALA A  38      13.361  49.537 -23.759  1.00  3.820          H  
ATOM    424 2HB  ALA A  38      12.222  48.285 -23.209  1.00  3.820          H  
ATOM    425 3HB  ALA A  38      13.768  47.813 -23.952  1.00  3.820          H  
ATOM    426  N   ASN A  39      13.672  48.059 -27.329  1.00  1.970          N  
ATOM    427  CA  ASN A  39      14.710  48.258 -28.339  1.00  1.910          C  
ATOM    428  C   ASN A  39      16.051  48.554 -27.669  1.00  1.790          C  
ATOM    429  O   ASN A  39      16.891  49.307 -28.180  1.00  1.940          O  
ATOM    430  CB  ASN A  39      14.325  49.377 -29.291  1.00  2.700          C  
ATOM    431  CG  ASN A  39      13.077  49.071 -30.062  1.00  2.700          C  
ATOM    432  OD1 ASN A  39      12.892  47.960 -30.580  1.00  2.700          O  
ATOM    433  ND2 ASN A  39      12.203  50.045 -30.152  1.00  2.700          N  
ATOM    434  H   ASN A  39      13.158  47.177 -27.382  1.00  2.360          H  
ATOM    435  HA  ASN A  39      14.818  47.330 -28.903  1.00  2.290          H  
ATOM    436 1HB  ASN A  39      14.183  50.306 -28.746  1.00  3.240          H  
ATOM    437 2HB  ASN A  39      15.137  49.539 -29.999  1.00  3.240          H  
ATOM    438 1HD2 ASN A  39      11.348  49.904 -30.649  1.00  3.240          H  
ATOM    439 2HD2 ASN A  39      12.391  50.925 -29.716  1.00  3.240          H  
ATOM    440  N   ALA A  40      16.291  47.916 -26.534  1.00  1.670          N  
ATOM    441  CA  ALA A  40      17.489  48.132 -25.770  1.00  1.750          C  
ATOM    442  C   ALA A  40      18.578  47.245 -26.292  1.00  1.610          C  
ATOM    443  O   ALA A  40      18.972  46.314 -25.606  1.00  1.410          O  
ATOM    444  CB  ALA A  40      17.206  47.853 -24.309  1.00  2.420          C  
ATOM    445  H   ALA A  40      15.621  47.221 -26.190  1.00  2.000          H  
ATOM    446  HA  ALA A  40      17.800  49.170 -25.891  1.00  2.100          H  
ATOM    447 1HB  ALA A  40      18.102  48.027 -23.722  1.00  2.900          H  
ATOM    448 2HB  ALA A  40      16.412  48.518 -23.967  1.00  2.900          H  
ATOM    449 3HB  ALA A  40      16.884  46.822 -24.202  1.00  2.900          H  
ATOM    450  N   ALA A  41      19.122  47.568 -27.458  1.00  1.820          N  
ATOM    451  CA  ALA A  41      20.065  46.675 -28.150  1.00  1.860          C  
ATOM    452  C   ALA A  41      21.227  46.234 -27.278  1.00  1.820          C  
ATOM    453  O   ALA A  41      21.663  45.077 -27.355  1.00  1.730          O  
ATOM    454  CB  ALA A  41      20.603  47.364 -29.383  1.00  2.590          C  
ATOM    455  H   ALA A  41      18.725  48.398 -27.913  1.00  2.180          H  
ATOM    456  HA  ALA A  41      19.537  45.788 -28.454  1.00  2.230          H  
ATOM    457 1HB  ALA A  41      21.272  46.688 -29.915  1.00  3.110          H  
ATOM    458 2HB  ALA A  41      19.773  47.641 -30.032  1.00  3.110          H  
ATOM    459 3HB  ALA A  41      21.151  48.258 -29.093  1.00  3.110          H  
ATOM    460  N   ALA A  42      21.750  47.123 -26.442  1.00  1.960          N  
ATOM    461  CA  ALA A  42      22.843  46.705 -25.575  1.00  2.030          C  
ATOM    462  C   ALA A  42      22.371  45.602 -24.621  1.00  1.740          C  
ATOM    463  O   ALA A  42      23.105  44.652 -24.314  1.00  1.720          O  
ATOM    464  CB  ALA A  42      23.372  47.885 -24.785  1.00  2.810          C  
ATOM    465  H   ALA A  42      21.379  48.063 -26.406  1.00  2.350          H  
ATOM    466  HA  ALA A  42      23.639  46.298 -26.200  1.00  2.440          H  
ATOM    467 1HB  ALA A  42      24.199  47.556 -24.155  1.00  3.380          H  
ATOM    468 2HB  ALA A  42      23.721  48.653 -25.471  1.00  3.380          H  
ATOM    469 3HB  ALA A  42      22.578  48.287 -24.159  1.00  3.380          H  
ATOM    470  N   ALA A  43      21.125  45.744 -24.142  1.00  1.600          N  
ATOM    471  CA  ALA A  43      20.545  44.830 -23.185  1.00  1.440          C  
ATOM    472  C   ALA A  43      20.012  43.608 -23.870  1.00  1.160          C  
ATOM    473  O   ALA A  43      19.942  42.557 -23.256  1.00  1.090          O  
ATOM    474  CB  ALA A  43      19.438  45.486 -22.400  1.00  2.080          C  
ATOM    475  H   ALA A  43      20.534  46.496 -24.480  1.00  1.920          H  
ATOM    476  HA  ALA A  43      21.328  44.524 -22.495  1.00  1.730          H  
ATOM    477 1HB  ALA A  43      19.040  44.778 -21.675  1.00  2.500          H  
ATOM    478 2HB  ALA A  43      19.825  46.361 -21.882  1.00  2.500          H  
ATOM    479 3HB  ALA A  43      18.661  45.779 -23.076  1.00  2.500          H  
ATOM    480  N   ILE A  44      19.607  43.728 -25.128  1.00  1.110          N  
ATOM    481  CA  ILE A  44      19.071  42.579 -25.827  1.00  0.980          C  
ATOM    482  C   ILE A  44      20.198  41.587 -25.967  1.00  0.990          C  
ATOM    483  O   ILE A  44      20.017  40.389 -25.743  1.00  0.840          O  
ATOM    484  CB  ILE A  44      18.520  42.921 -27.228  1.00  1.420          C  
ATOM    485  CG1 ILE A  44      17.304  43.829 -27.106  1.00  1.420          C  
ATOM    486  CG2 ILE A  44      18.122  41.618 -27.924  1.00  1.420          C  
ATOM    487  CD1 ILE A  44      16.836  44.486 -28.394  1.00  1.420          C  
ATOM    488  H   ILE A  44      19.631  44.646 -25.565  1.00  1.330          H  
ATOM    489  HA  ILE A  44      18.279  42.129 -25.232  1.00  1.180          H  
ATOM    490  HB  ILE A  44      19.280  43.439 -27.809  1.00  1.710          H  
ATOM    491 1HG1 ILE A  44      16.497  43.249 -26.705  1.00  1.710          H  
ATOM    492 2HG1 ILE A  44      17.531  44.600 -26.410  1.00  1.710          H  
ATOM    493 1HG2 ILE A  44      17.732  41.822 -28.911  1.00  1.710          H  
ATOM    494 2HG2 ILE A  44      18.983  40.974 -28.019  1.00  1.710          H  
ATOM    495 3HG2 ILE A  44      17.359  41.108 -27.332  1.00  1.710          H  
ATOM    496 1HD1 ILE A  44      15.990  45.125 -28.180  1.00  1.710          H  
ATOM    497 2HD1 ILE A  44      17.596  45.088 -28.815  1.00  1.710          H  
ATOM    498 3HD1 ILE A  44      16.546  43.736 -29.120  1.00  1.710          H  
ATOM    499  N   ALA A  45      21.355  42.076 -26.423  1.00  1.280          N  
ATOM    500  CA  ALA A  45      22.498  41.206 -26.604  1.00  1.440          C  
ATOM    501  C   ALA A  45      22.956  40.592 -25.284  1.00  1.300          C  
ATOM    502  O   ALA A  45      23.189  39.375 -25.199  1.00  1.280          O  
ATOM    503  CB  ALA A  45      23.629  42.000 -27.217  1.00  1.950          C  
ATOM    504  H   ALA A  45      21.432  43.078 -26.633  1.00  1.540          H  
ATOM    505  HA  ALA A  45      22.207  40.396 -27.274  1.00  1.730          H  
ATOM    506 1HB  ALA A  45      24.485  41.351 -27.379  1.00  2.340          H  
ATOM    507 2HB  ALA A  45      23.300  42.419 -28.168  1.00  2.340          H  
ATOM    508 3HB  ALA A  45      23.907  42.813 -26.542  1.00  2.340          H  
ATOM    509  N   ALA A  46      23.052  41.427 -24.236  1.00  1.310          N  
ATOM    510  CA  ALA A  46      23.471  40.929 -22.946  1.00  1.360          C  
ATOM    511  C   ALA A  46      22.477  39.937 -22.386  1.00  1.080          C  
ATOM    512  O   ALA A  46      22.873  38.902 -21.843  1.00  1.120          O  
ATOM    513  CB  ALA A  46      23.628  42.083 -21.981  1.00  1.880          C  
ATOM    514  H   ALA A  46      22.881  42.433 -24.340  1.00  1.570          H  
ATOM    515  HA  ALA A  46      24.427  40.424 -23.071  1.00  1.630          H  
ATOM    516 1HB  ALA A  46      23.965  41.711 -21.018  1.00  2.260          H  
ATOM    517 2HB  ALA A  46      24.357  42.790 -22.379  1.00  2.260          H  
ATOM    518 3HB  ALA A  46      22.670  42.582 -21.864  1.00  2.260          H  
ATOM    519  N   ALA A  47      21.183  40.256 -22.517  1.00  0.860          N  
ATOM    520  CA  ALA A  47      20.124  39.417 -22.015  1.00  0.700          C  
ATOM    521  C   ALA A  47      20.140  38.097 -22.709  1.00  0.490          C  
ATOM    522  O   ALA A  47      19.916  37.087 -22.080  1.00  0.510          O  
ATOM    523  CB  ALA A  47      18.769  40.068 -22.178  1.00  1.040          C  
ATOM    524  H   ALA A  47      20.916  41.124 -22.960  1.00  1.030          H  
ATOM    525  HA  ALA A  47      20.302  39.251 -20.955  1.00  0.840          H  
ATOM    526 1HB  ALA A  47      18.016  39.405 -21.762  1.00  1.250          H  
ATOM    527 2HB  ALA A  47      18.751  41.019 -21.649  1.00  1.250          H  
ATOM    528 3HB  ALA A  47      18.574  40.238 -23.240  1.00  1.250          H  
ATOM    529  N   ALA A  48      20.406  38.048 -24.003  1.00  0.610          N  
ATOM    530  CA  ALA A  48      20.414  36.746 -24.639  1.00  0.860          C  
ATOM    531  C   ALA A  48      21.463  35.828 -24.019  1.00  0.950          C  
ATOM    532  O   ALA A  48      21.181  34.681 -23.639  1.00  1.030          O  
ATOM    533  CB  ALA A  48      20.720  36.914 -26.101  1.00  1.100          C  
ATOM    534  H   ALA A  48      20.520  38.904 -24.558  1.00  0.730          H  
ATOM    535  HA  ALA A  48      19.432  36.290 -24.514  1.00  1.030          H  
ATOM    536 1HB  ALA A  48      20.717  35.941 -26.550  1.00  1.320          H  
ATOM    537 2HB  ALA A  48      19.966  37.547 -26.563  1.00  1.320          H  
ATOM    538 3HB  ALA A  48      21.697  37.373 -26.225  1.00  1.320          H  
ATOM    539  N   ALA A  49      22.676  36.369 -23.854  1.00  1.090          N  
ATOM    540  CA  ALA A  49      23.777  35.609 -23.281  1.00  1.350          C  
ATOM    541  C   ALA A  49      23.500  35.208 -21.837  1.00  1.160          C  
ATOM    542  O   ALA A  49      23.848  34.103 -21.402  1.00  1.260          O  
ATOM    543  CB  ALA A  49      25.044  36.431 -23.350  1.00  1.790          C  
ATOM    544  H   ALA A  49      22.838  37.333 -24.171  1.00  1.310          H  
ATOM    545  HA  ALA A  49      23.908  34.706 -23.868  1.00  1.620          H  
ATOM    546 1HB  ALA A  49      25.874  35.855 -22.949  1.00  2.140          H  
ATOM    547 2HB  ALA A  49      25.247  36.691 -24.389  1.00  2.140          H  
ATOM    548 3HB  ALA A  49      24.912  37.343 -22.766  1.00  2.140          H  
ATOM    549  N   ALA A  50      22.889  36.125 -21.090  1.00  1.020          N  
ATOM    550  CA  ALA A  50      22.596  35.924 -19.689  1.00  1.120          C  
ATOM    551  C   ALA A  50      21.317  35.148 -19.445  1.00  0.940          C  
ATOM    552  O   ALA A  50      21.266  34.330 -18.530  1.00  1.090          O  
ATOM    553  CB  ALA A  50      22.491  37.267 -19.005  1.00  1.530          C  
ATOM    554  H   ALA A  50      22.671  37.034 -21.509  1.00  1.220          H  
ATOM    555  HA  ALA A  50      23.421  35.363 -19.255  1.00  1.340          H  
ATOM    556 1HB  ALA A  50      22.309  37.124 -17.942  1.00  1.830          H  
ATOM    557 2HB  ALA A  50      23.418  37.819 -19.150  1.00  1.830          H  
ATOM    558 3HB  ALA A  50      21.667  37.824 -19.445  1.00  1.830          H  
ATOM    559  N   ALA A  51      20.270  35.421 -20.220  1.00  0.830          N  
ATOM    560  CA  ALA A  51      18.980  34.784 -20.024  1.00  1.100          C  
ATOM    561  C   ALA A  51      19.105  33.312 -20.262  1.00  1.110          C  
ATOM    562  O   ALA A  51      18.599  32.498 -19.490  1.00  1.290          O  
ATOM    563  CB  ALA A  51      17.929  35.367 -20.965  1.00  1.430          C  
ATOM    564  H   ALA A  51      20.374  36.089 -20.975  1.00  1.000          H  
ATOM    565  HA  ALA A  51      18.674  34.941 -18.992  1.00  1.320          H  
ATOM    566 1HB  ALA A  51      16.987  34.889 -20.812  1.00  1.720          H  
ATOM    567 2HB  ALA A  51      17.824  36.433 -20.781  1.00  1.720          H  
ATOM    568 3HB  ALA A  51      18.242  35.206 -21.996  1.00  1.720          H  
ATOM    569  N   ALA A  52      19.785  32.937 -21.327  1.00  1.130          N  
ATOM    570  CA  ALA A  52      19.945  31.539 -21.571  1.00  1.450          C  
ATOM    571  C   ALA A  52      21.116  31.053 -20.755  1.00  1.360          C  
ATOM    572  O   ALA A  52      21.169  29.879 -20.386  1.00  1.530          O  
ATOM    573  CB  ALA A  52      20.115  31.294 -23.023  1.00  1.900          C  
ATOM    574  H   ALA A  52      20.199  33.608 -21.984  1.00  1.360          H  
ATOM    575  HA  ALA A  52      19.058  31.020 -21.234  1.00  1.740          H  
ATOM    576 1HB  ALA A  52      20.217  30.270 -23.177  1.00  2.280          H  
ATOM    577 2HB  ALA A  52      19.266  31.640 -23.540  1.00  2.280          H  
ATOM    578 3HB  ALA A  52      20.974  31.821 -23.371  1.00  2.280          H  
ATOM    579  N   ALA A  53      22.086  31.984 -20.563  1.00  1.250          N  
ATOM    580  CA  ALA A  53      22.947  31.112 -19.731  1.00  1.420          C  
ATOM    581  C   ALA A  53      22.291  30.721 -18.384  1.00  1.270          C  
ATOM    582  O   ALA A  53      22.502  29.612 -17.870  1.00  1.400          O  
ATOM    583  CB  ALA A  53      24.253  31.809 -19.431  1.00  1.920          C  
ATOM    584  H   ALA A  53      22.900  32.557 -20.336  1.00  1.500          H  
ATOM    585  HA  ALA A  53      23.185  30.210 -20.294  1.00  1.700          H  
ATOM    586 1HB  ALA A  53      24.887  31.149 -18.845  1.00  2.300          H  
ATOM    587 2HB  ALA A  53      24.756  32.058 -20.361  1.00  2.300          H  
ATOM    588 3HB  ALA A  53      24.055  32.722 -18.867  1.00  2.300          H  
ATOM    589  N   ALA A  54      21.541  31.656 -17.786  1.00  1.140          N  
ATOM    590  CA  ALA A  54      20.877  31.417 -16.526  1.00  1.290          C  
ATOM    591  C   ALA A  54      19.871  30.294 -16.645  1.00  1.320          C  
ATOM    592  O   ALA A  54      19.749  29.476 -15.732  1.00  1.430          O  
ATOM    593  CB  ALA A  54      20.185  32.675 -16.063  1.00  1.750          C  
ATOM    594  H   ALA A  54      21.421  32.574 -18.215  1.00  1.370          H  
ATOM    595  HA  ALA A  54      21.631  31.127 -15.796  1.00  1.550          H  
ATOM    596 1HB  ALA A  54      19.704  32.498 -15.106  1.00  2.100          H  
ATOM    597 2HB  ALA A  54      20.918  33.476 -15.965  1.00  2.100          H  
ATOM    598 3HB  ALA A  54      19.434  32.962 -16.804  1.00  2.100          H  
ATOM    599  N   ALA A  55      19.128  30.251 -17.760  1.00  1.380          N  
ATOM    600  CA  ALA A  55      18.166  29.191 -17.952  1.00  1.680          C  
ATOM    601  C   ALA A  55      18.859  27.844 -18.018  1.00  1.650          C  
ATOM    602  O   ALA A  55      18.334  26.861 -17.492  1.00  1.780          O  
ATOM    603  CB  ALA A  55      17.366  29.419 -19.198  1.00  2.230          C  
ATOM    604  H   ALA A  55      19.199  30.985 -18.467  1.00  1.660          H  
ATOM    605  HA  ALA A  55      17.494  29.194 -17.100  1.00  2.020          H  
ATOM    606 1HB  ALA A  55      16.654  28.627 -19.273  1.00  2.680          H  
ATOM    607 2HB  ALA A  55      16.862  30.375 -19.129  1.00  2.680          H  
ATOM    608 3HB  ALA A  55      18.017  29.411 -20.054  1.00  2.680          H  
ATOM    609  N   ALA A  56      20.033  27.781 -18.672  1.00  1.600          N  
ATOM    610  CA  ALA A  56      20.768  26.529 -18.753  1.00  1.790          C  
ATOM    611  C   ALA A  56      21.160  26.069 -17.359  1.00  1.550          C  
ATOM    612  O   ALA A  56      21.042  24.886 -17.032  1.00  1.640          O  
ATOM    613  CB  ALA A  56      22.021  26.687 -19.604  1.00  2.430          C  
ATOM    614  H   ALA A  56      20.406  28.612 -19.146  1.00  1.920          H  
ATOM    615  HA  ALA A  56      20.117  25.781 -19.198  1.00  2.150          H  
ATOM    616 1HB  ALA A  56      22.546  25.741 -19.664  1.00  2.920          H  
ATOM    617 2HB  ALA A  56      21.768  27.013 -20.597  1.00  2.920          H  
ATOM    618 3HB  ALA A  56      22.668  27.431 -19.151  1.00  2.920          H  
ATOM    619  N   ALA A  57      21.613  27.016 -16.524  1.00  1.330          N  
ATOM    620  CA  ALA A  57      21.995  26.713 -15.151  1.00  1.300          C  
ATOM    621  C   ALA A  57      20.803  26.227 -14.334  1.00  1.210          C  
ATOM    622  O   ALA A  57      20.924  25.299 -13.525  1.00  1.240          O  
ATOM    623  CB  ALA A  57      22.592  27.942 -14.501  1.00  1.830          C  
ATOM    624  H   ALA A  57      21.742  27.969 -16.885  1.00  1.600          H  
ATOM    625  HA  ALA A  57      22.740  25.920 -15.175  1.00  1.560          H  
ATOM    626 1HB  ALA A  57      22.900  27.703 -13.486  1.00  2.200          H  
ATOM    627 2HB  ALA A  57      23.453  28.272 -15.080  1.00  2.200          H  
ATOM    628 3HB  ALA A  57      21.850  28.736 -14.476  1.00  2.200          H  
ATOM    629  N   ALA A  58      19.650  26.870 -14.526  1.00  1.250          N  
ATOM    630  CA  ALA A  58      18.440  26.476 -13.836  1.00  1.470          C  
ATOM    631  C   ALA A  58      18.025  25.076 -14.250  1.00  1.560          C  
ATOM    632  O   ALA A  58      17.596  24.273 -13.415  1.00  1.620          O  
ATOM    633  CB  ALA A  58      17.350  27.456 -14.140  1.00  1.970          C  
ATOM    634  H   ALA A  58      19.630  27.682 -15.152  1.00  1.500          H  
ATOM    635  HA  ALA A  58      18.640  26.473 -12.765  1.00  1.760          H  
ATOM    636 1HB  ALA A  58      16.438  27.176 -13.618  1.00  2.360          H  
ATOM    637 2HB  ALA A  58      17.661  28.455 -13.835  1.00  2.360          H  
ATOM    638 3HB  ALA A  58      17.197  27.431 -15.202  1.00  2.360          H  
ATOM    639  N   ALA A  59      18.138  24.787 -15.551  1.00  1.700          N  
ATOM    640  CA  ALA A  59      17.832  23.473 -16.063  1.00  1.960          C  
ATOM    641  C   ALA A  59      18.819  22.467 -15.449  1.00  1.720          C  
ATOM    642  O   ALA A  59      18.420  21.382 -15.048  1.00  1.790          O  
ATOM    643  CB  ALA A  59      17.844  23.493 -17.583  1.00  2.640          C  
ATOM    644  H   ALA A  59      18.427  25.521 -16.206  1.00  2.040          H  
ATOM    645  HA  ALA A  59      16.833  23.198 -15.736  1.00  2.350          H  
ATOM    646 1HB  ALA A  59      17.596  22.513 -17.979  1.00  3.170          H  
ATOM    647 2HB  ALA A  59      17.110  24.219 -17.934  1.00  3.170          H  
ATOM    648 3HB  ALA A  59      18.815  23.794 -17.929  1.00  3.170          H  
ATOM    649  N   ALA A  60      20.096  22.838 -15.287  1.00  1.530          N  
ATOM    650  CA  ALA A  60      21.046  21.922 -14.657  1.00  1.490          C  
ATOM    651  C   ALA A  60      20.607  21.577 -13.237  1.00  1.180          C  
ATOM    652  O   ALA A  60      20.703  20.414 -12.817  1.00  1.170          O  
ATOM    653  CB  ALA A  60      22.432  22.525 -14.662  1.00  2.100          C  
ATOM    654  H   ALA A  60      20.420  23.726 -15.679  1.00  1.840          H  
ATOM    655  HA  ALA A  60      21.073  21.006 -15.212  1.00  1.790          H  
ATOM    656 1HB  ALA A  60      23.134  21.826 -14.215  1.00  2.520          H  
ATOM    657 2HB  ALA A  60      22.724  22.735 -15.692  1.00  2.520          H  
ATOM    658 3HB  ALA A  60      22.432  23.445 -14.094  1.00  2.520          H  
ATOM    659  N   ALA A  61      20.112  22.574 -12.495  1.00  1.060          N  
ATOM    660  CA  ALA A  61      19.610  22.315 -11.154  1.00  1.090          C  
ATOM    661  C   ALA A  61      18.412  21.366 -11.217  1.00  1.160          C  
ATOM    662  O   ALA A  61      18.280  20.449 -10.395  1.00  1.150          O  
ATOM    663  CB  ALA A  61      19.219  23.614 -10.480  1.00  1.510          C  
ATOM    664  H   ALA A  61      20.144  23.531 -12.870  1.00  1.270          H  
ATOM    665  HA  ALA A  61      20.400  21.834 -10.580  1.00  1.310          H  
ATOM    666 1HB  ALA A  61      18.862  23.409  -9.473  1.00  1.820          H  
ATOM    667 2HB  ALA A  61      20.086  24.271 -10.436  1.00  1.820          H  
ATOM    668 3HB  ALA A  61      18.430  24.096 -11.051  1.00  1.820          H  
ATOM    669  N   ALA A  62      17.539  21.588 -12.205  1.00  1.400          N  
ATOM    670  CA  ALA A  62      16.385  20.737 -12.409  1.00  1.710          C  
ATOM    671  C   ALA A  62      16.817  19.314 -12.727  1.00  1.590          C  
ATOM    672  O   ALA A  62      16.160  18.356 -12.310  1.00  1.660          O  
ATOM    673  CB  ALA A  62      15.516  21.273 -13.520  1.00  2.270          C  
ATOM    674  H   ALA A  62      17.672  22.414 -12.800  1.00  1.680          H  
ATOM    675  HA  ALA A  62      15.809  20.724 -11.484  1.00  2.050          H  
ATOM    676 1HB  ALA A  62      14.667  20.638 -13.627  1.00  2.720          H  
ATOM    677 2HB  ALA A  62      15.196  22.284 -13.284  1.00  2.720          H  
ATOM    678 3HB  ALA A  62      16.065  21.284 -14.440  1.00  2.720          H  
ATOM    679  N   ALA A  63      17.898  19.160 -13.500  1.00  1.520          N  
ATOM    680  CA  ALA A  63      18.363  17.832 -13.858  1.00  1.620          C  
ATOM    681  C   ALA A  63      18.754  17.106 -12.609  1.00  1.290          C  
ATOM    682  O   ALA A  63      18.383  15.949 -12.427  1.00  1.330          O  
ATOM    683  CB  ALA A  63      19.542  17.882 -14.813  1.00  2.230          C  
ATOM    684  H   ALA A  63      18.359  19.994 -13.869  1.00  1.820          H  
ATOM    685  HA  ALA A  63      17.544  17.294 -14.332  1.00  1.940          H  
ATOM    686 1HB  ALA A  63      19.854  16.868 -15.056  1.00  2.670          H  
ATOM    687 2HB  ALA A  63      19.268  18.396 -15.717  1.00  2.670          H  
ATOM    688 3HB  ALA A  63      20.365  18.410 -14.340  1.00  2.670          H  
ATOM    689  N   ALA A  64      19.438  17.802 -11.696  1.00  1.040          N  
ATOM    690  CA  ALA A  64      19.830  17.175 -10.450  1.00  0.960          C  
ATOM    691  C   ALA A  64      18.598  16.693  -9.695  1.00  0.860          C  
ATOM    692  O   ALA A  64      18.612  15.605  -9.111  1.00  0.840          O  
ATOM    693  CB  ALA A  64      20.627  18.144  -9.605  1.00  1.380          C  
ATOM    694  H   ALA A  64      19.748  18.756 -11.926  1.00  1.250          H  
ATOM    695  HA  ALA A  64      20.450  16.313 -10.682  1.00  1.150          H  
ATOM    696 1HB  ALA A  64      20.933  17.657  -8.682  1.00  1.650          H  
ATOM    697 2HB  ALA A  64      21.506  18.466 -10.160  1.00  1.650          H  
ATOM    698 3HB  ALA A  64      20.014  19.008  -9.369  1.00  1.650          H  
ATOM    699  N   ALA A  65      17.525  17.496  -9.710  1.00  1.020          N  
ATOM    700  CA  ALA A  65      16.286  17.098  -9.054  1.00  1.300          C  
ATOM    701  C   ALA A  65      15.688  15.844  -9.702  1.00  1.320          C  
ATOM    702  O   ALA A  65      15.235  14.936  -8.996  1.00  1.350          O  
ATOM    703  CB  ALA A  65      15.280  18.230  -9.102  1.00  1.710          C  
ATOM    704  H   ALA A  65      17.617  18.423 -10.146  1.00  1.220          H  
ATOM    705  HA  ALA A  65      16.516  16.868  -8.015  1.00  1.560          H  
ATOM    706 1HB  ALA A  65      14.370  17.931  -8.585  1.00  2.050          H  
ATOM    707 2HB  ALA A  65      15.706  19.109  -8.622  1.00  2.050          H  
ATOM    708 3HB  ALA A  65      15.046  18.464 -10.129  1.00  2.050          H  
ATOM    709  N   ALA A  66      15.686  15.786 -11.044  1.00  1.460          N  
ATOM    710  CA  ALA A  66      15.178  14.616 -11.762  1.00  1.720          C  
ATOM    711  C   ALA A  66      16.016  13.378 -11.440  1.00  1.450          C  
ATOM    712  O   ALA A  66      15.485  12.277 -11.287  1.00  1.520          O  
ATOM    713  CB  ALA A  66      15.166  14.864 -13.249  1.00  2.300          C  
ATOM    714  H   ALA A  66      16.018  16.608 -11.564  1.00  1.750          H  
ATOM    715  HA  ALA A  66      14.156  14.432 -11.429  1.00  2.060          H  
ATOM    716 1HB  ALA A  66      14.766  13.991 -13.752  1.00  2.760          H  
ATOM    717 2HB  ALA A  66      14.547  15.726 -13.459  1.00  2.760          H  
ATOM    718 3HB  ALA A  66      16.182  15.053 -13.591  1.00  2.760          H  
ATOM    719  N   ILE A  67      17.325  13.568 -11.315  1.00  1.220          N  
ATOM    720  CA  ILE A  67      18.233  12.485 -10.989  1.00  1.180          C  
ATOM    721  C   ILE A  67      17.926  11.978  -9.593  1.00  0.830          C  
ATOM    722  O   ILE A  67      17.898  10.763  -9.366  1.00  0.870          O  
ATOM    723  CB  ILE A  67      19.691  12.937 -11.126  1.00  1.670          C  
ATOM    724  CG1 ILE A  67      19.972  13.195 -12.638  1.00  1.670          C  
ATOM    725  CG2 ILE A  67      20.637  11.862 -10.531  1.00  1.670          C  
ATOM    726  CD1 ILE A  67      21.236  13.968 -12.931  1.00  1.670          C  
ATOM    727  H   ILE A  67      17.696  14.504 -11.504  1.00  1.460          H  
ATOM    728  HA  ILE A  67      18.065  11.672 -11.691  1.00  1.420          H  
ATOM    729  HB  ILE A  67      19.830  13.876 -10.602  1.00  2.000          H  
ATOM    730 1HG1 ILE A  67      20.041  12.232 -13.140  1.00  2.000          H  
ATOM    731 2HG1 ILE A  67      19.135  13.734 -13.064  1.00  2.000          H  
ATOM    732 1HG2 ILE A  67      21.667  12.181 -10.631  1.00  2.000          H  
ATOM    733 2HG2 ILE A  67      20.423  11.710  -9.473  1.00  2.000          H  
ATOM    734 3HG2 ILE A  67      20.496  10.920 -11.063  1.00  2.000          H  
ATOM    735 1HD1 ILE A  67      21.336  14.090 -14.009  1.00  2.000          H  
ATOM    736 2HD1 ILE A  67      21.176  14.947 -12.465  1.00  2.000          H  
ATOM    737 3HD1 ILE A  67      22.101  13.439 -12.550  1.00  2.000          H  
ATOM    738  N   ALA A  68      17.749  12.899  -8.642  1.00  0.630          N  
ATOM    739  CA  ALA A  68      17.409  12.522  -7.288  1.00  0.660          C  
ATOM    740  C   ALA A  68      16.097  11.748  -7.267  1.00  0.690          C  
ATOM    741  O   ALA A  68      15.967  10.785  -6.508  1.00  0.660          O  
ATOM    742  CB  ALA A  68      17.303  13.750  -6.414  1.00  0.910          C  
ATOM    743  H   ALA A  68      17.862  13.892  -8.872  1.00  0.760          H  
ATOM    744  HA  ALA A  68      18.198  11.875  -6.908  1.00  0.790          H  
ATOM    745 1HB  ALA A  68      17.068  13.456  -5.395  1.00  1.090          H  
ATOM    746 2HB  ALA A  68      18.252  14.287  -6.432  1.00  1.090          H  
ATOM    747 3HB  ALA A  68      16.516  14.397  -6.798  1.00  1.090          H  
ATOM    748  N   ALA A  69      15.120  12.162  -8.097  1.00  0.950          N  
ATOM    749  CA  ALA A  69      13.852  11.452  -8.169  1.00  1.230          C  
ATOM    750  C   ALA A  69      14.092  10.016  -8.641  1.00  1.120          C  
ATOM    751  O   ALA A  69      13.517   9.078  -8.086  1.00  1.140          O  
ATOM    752  CB  ALA A  69      12.885  12.184  -9.107  1.00  1.610          C  
ATOM    753  H   ALA A  69      15.259  13.019  -8.641  1.00  1.140          H  
ATOM    754  HA  ALA A  69      13.420  11.417  -7.171  1.00  1.480          H  
ATOM    755 1HB  ALA A  69      11.930  11.670  -9.156  1.00  1.930          H  
ATOM    756 2HB  ALA A  69      12.729  13.199  -8.741  1.00  1.930          H  
ATOM    757 3HB  ALA A  69      13.307  12.230 -10.098  1.00  1.930          H  
ATOM    758  N   ALA A  70      14.965   9.828  -9.639  1.00  1.140          N  
ATOM    759  CA  ALA A  70      15.253   8.481 -10.122  1.00  1.300          C  
ATOM    760  C   ALA A  70      15.891   7.636  -9.036  1.00  1.010          C  
ATOM    761  O   ALA A  70      15.557   6.455  -8.876  1.00  1.080          O  
ATOM    762  CB  ALA A  70      16.177   8.530 -11.328  1.00  1.760          C  
ATOM    763  H   ALA A  70      15.369  10.648 -10.108  1.00  1.370          H  
ATOM    764  HA  ALA A  70      14.313   8.015 -10.404  1.00  1.560          H  
ATOM    765 1HB  ALA A  70      16.361   7.518 -11.682  1.00  2.110          H  
ATOM    766 2HB  ALA A  70      15.735   9.114 -12.125  1.00  2.110          H  
ATOM    767 3HB  ALA A  70      17.119   8.989 -11.036  1.00  2.110          H  
ATOM    768  N   ALA A  71      16.816   8.240  -8.283  1.00  0.760          N  
ATOM    769  CA  ALA A  71      17.480   7.536  -7.204  1.00  0.740          C  
ATOM    770  C   ALA A  71      16.480   7.126  -6.132  1.00  0.500          C  
ATOM    771  O   ALA A  71      16.536   6.007  -5.607  1.00  0.590          O  
ATOM    772  CB  ALA A  71      18.555   8.416  -6.604  1.00  1.040          C  
ATOM    773  H   ALA A  71      17.086   9.205  -8.507  1.00  0.910          H  
ATOM    774  HA  ALA A  71      17.933   6.635  -7.613  1.00  0.890          H  
ATOM    775 1HB  ALA A  71      19.067   7.879  -5.809  1.00  1.250          H  
ATOM    776 2HB  ALA A  71      19.268   8.693  -7.380  1.00  1.250          H  
ATOM    777 3HB  ALA A  71      18.097   9.315  -6.198  1.00  1.250          H  
ATOM    778  N   ALA A  72      15.553   8.037  -5.813  1.00  0.490          N  
ATOM    779  CA  ALA A  72      14.532   7.763  -4.827  1.00  0.760          C  
ATOM    780  C   ALA A  72      13.657   6.617  -5.278  1.00  0.750          C  
ATOM    781  O   ALA A  72      13.306   5.746  -4.477  1.00  0.790          O  
ATOM    782  CB  ALA A  72      13.690   8.999  -4.595  1.00  0.960          C  
ATOM    783  H   ALA A  72      15.597   8.967  -6.240  1.00  0.590          H  
ATOM    784  HA  ALA A  72      15.023   7.477  -3.898  1.00  0.910          H  
ATOM    785 1HB  ALA A  72      12.939   8.794  -3.840  1.00  1.150          H  
ATOM    786 2HB  ALA A  72      14.332   9.813  -4.263  1.00  1.150          H  
ATOM    787 3HB  ALA A  72      13.204   9.281  -5.525  1.00  1.150          H  
ATOM    788  N   ALA A  73      13.314   6.606  -6.575  1.00  0.900          N  
ATOM    789  CA  ALA A  73      12.487   5.548  -7.108  1.00  1.130          C  
ATOM    790  C   ALA A  73      13.189   4.214  -6.970  1.00  0.870          C  
ATOM    791  O   ALA A  73      12.573   3.232  -6.557  1.00  0.870          O  
ATOM    792  CB  ALA A  73      12.165   5.800  -8.550  1.00  1.490          C  
ATOM    793  H   ALA A  73      13.592   7.391  -7.173  1.00  1.080          H  
ATOM    794  HA  ALA A  73      11.560   5.523  -6.552  1.00  1.360          H  
ATOM    795 1HB  ALA A  73      11.537   5.000  -8.905  1.00  1.790          H  
ATOM    796 2HB  ALA A  73      11.653   6.735  -8.667  1.00  1.790          H  
ATOM    797 3HB  ALA A  73      13.086   5.828  -9.114  1.00  1.790          H  
ATOM    798  N   ALA A  74      14.491   4.177  -7.268  1.00  0.810          N  
ATOM    799  CA  ALA A  74      15.237   2.935  -7.162  1.00  0.940          C  
ATOM    800  C   ALA A  74      15.238   2.403  -5.735  1.00  0.750          C  
ATOM    801  O   ALA A  74      15.086   1.194  -5.504  1.00  0.860          O  
ATOM    802  CB  ALA A  74      16.654   3.151  -7.641  1.00  1.260          C  
ATOM    803  H   ALA A  74      14.948   5.018  -7.642  1.00  0.970          H  
ATOM    804  HA  ALA A  74      14.755   2.201  -7.792  1.00  1.130          H  
ATOM    805 1HB  ALA A  74      17.206   2.215  -7.591  1.00  1.520          H  
ATOM    806 2HB  ALA A  74      16.633   3.512  -8.670  1.00  1.520          H  
ATOM    807 3HB  ALA A  74      17.138   3.894  -7.009  1.00  1.520          H  
ATOM    808  N   ALA A  75      15.398   3.314  -4.768  1.00  0.670          N  
ATOM    809  CA  ALA A  75      15.412   2.924  -3.368  1.00  0.970          C  
ATOM    810  C   ALA A  75      14.092   2.290  -2.961  1.00  0.990          C  
ATOM    811  O   ALA A  75      14.068   1.261  -2.269  1.00  1.270          O  
ATOM    812  CB  ALA A  75      15.685   4.140  -2.503  1.00  1.240          C  
ATOM    813  H   ALA A  75      15.579   4.290  -5.030  1.00  0.800          H  
ATOM    814  HA  ALA A  75      16.203   2.191  -3.228  1.00  1.160          H  
ATOM    815 1HB  ALA A  75      15.718   3.843  -1.458  1.00  1.490          H  
ATOM    816 2HB  ALA A  75      16.640   4.578  -2.793  1.00  1.490          H  
ATOM    817 3HB  ALA A  75      14.893   4.872  -2.649  1.00  1.490          H  
ATOM    818  N   ILE A  76      12.990   2.867  -3.426  1.00  0.840          N  
ATOM    819  CA  ILE A  76      11.715   2.291  -3.077  1.00  1.090          C  
ATOM    820  C   ILE A  76      11.392   1.026  -3.893  1.00  0.810          C  
ATOM    821  O   ILE A  76      10.631   0.186  -3.415  1.00  0.900          O  
ATOM    822  CB  ILE A  76      10.583   3.321  -3.091  1.00  1.430          C  
ATOM    823  CG1 ILE A  76      10.384   3.814  -4.457  1.00  1.430          C  
ATOM    824  CG2 ILE A  76      10.938   4.460  -2.124  1.00  1.430          C  
ATOM    825  CD1 ILE A  76       9.176   4.571  -4.687  1.00  1.430          C  
ATOM    826  H   ILE A  76      13.068   3.743  -3.959  1.00  1.010          H  
ATOM    827  HA  ILE A  76      11.787   1.986  -2.040  1.00  1.310          H  
ATOM    828  HB  ILE A  76       9.682   2.875  -2.752  1.00  1.710          H  
ATOM    829 1HG1 ILE A  76      11.207   4.442  -4.679  1.00  1.710          H  
ATOM    830 2HG1 ILE A  76      10.393   3.000  -5.121  1.00  1.710          H  
ATOM    831 1HG2 ILE A  76      10.148   5.199  -2.085  1.00  1.710          H  
ATOM    832 2HG2 ILE A  76      11.077   4.048  -1.126  1.00  1.710          H  
ATOM    833 3HG2 ILE A  76      11.862   4.941  -2.444  1.00  1.710          H  
ATOM    834 1HD1 ILE A  76       9.169   4.883  -5.722  1.00  1.710          H  
ATOM    835 2HD1 ILE A  76       8.322   3.948  -4.488  1.00  1.710          H  
ATOM    836 3HD1 ILE A  76       9.141   5.422  -4.051  1.00  1.710          H  
ATOM    837  N   ILE A  77      11.997   0.821  -5.078  1.00  0.560          N  
ATOM    838  CA  ILE A  77      11.739  -0.441  -5.779  1.00  0.540          C  
ATOM    839  C   ILE A  77      12.228  -1.533  -4.836  1.00  0.680          C  
ATOM    840  O   ILE A  77      11.559  -2.558  -4.659  1.00  0.720          O  
ATOM    841  CB  ILE A  77      12.486  -0.613  -7.141  1.00  0.760          C  
ATOM    842  CG1 ILE A  77      11.964   0.380  -8.195  1.00  0.760          C  
ATOM    843  CG2 ILE A  77      12.228  -2.064  -7.655  1.00  0.760          C  
ATOM    844  CD1 ILE A  77      12.789   0.532  -9.453  1.00  0.760          C  
ATOM    845  H   ILE A  77      12.575   1.561  -5.489  1.00  0.670          H  
ATOM    846  HA  ILE A  77      10.670  -0.558  -5.937  1.00  0.650          H  
ATOM    847  HB  ILE A  77      13.556  -0.439  -7.005  1.00  0.920          H  
ATOM    848 1HG1 ILE A  77      10.979   0.069  -8.497  1.00  0.920          H  
ATOM    849 2HG1 ILE A  77      11.909   1.330  -7.745  1.00  0.920          H  
ATOM    850 1HG2 ILE A  77      12.731  -2.222  -8.599  1.00  0.920          H  
ATOM    851 2HG2 ILE A  77      12.600  -2.799  -6.944  1.00  0.920          H  
ATOM    852 3HG2 ILE A  77      11.156  -2.205  -7.790  1.00  0.920          H  
ATOM    853 1HD1 ILE A  77      12.316   1.269 -10.092  1.00  0.920          H  
ATOM    854 2HD1 ILE A  77      13.780   0.862  -9.209  1.00  0.920          H  
ATOM    855 3HD1 ILE A  77      12.853  -0.408  -9.978  1.00  0.920          H  
ATOM    856  N   ALA A  78      13.424  -1.333  -4.260  1.00  0.900          N  
ATOM    857  CA  ALA A  78      13.940  -2.304  -3.307  1.00  1.270          C  
ATOM    858  C   ALA A  78      13.002  -2.443  -2.105  1.00  1.360          C  
ATOM    859  O   ALA A  78      12.735  -3.563  -1.663  1.00  1.510          O  
ATOM    860  CB  ALA A  78      15.316  -1.896  -2.830  1.00  1.630          C  
ATOM    861  H   ALA A  78      13.962  -0.492  -4.511  1.00  1.080          H  
ATOM    862  HA  ALA A  78      14.004  -3.268  -3.806  1.00  1.520          H  
ATOM    863 1HB  ALA A  78      15.697  -2.641  -2.136  1.00  1.960          H  
ATOM    864 2HB  ALA A  78      15.985  -1.817  -3.687  1.00  1.960          H  
ATOM    865 3HB  ALA A  78      15.257  -0.933  -2.330  1.00  1.960          H  
ATOM    866  N   ALA A  79      12.448  -1.327  -1.607  1.00  1.390          N  
ATOM    867  CA  ALA A  79      11.524  -1.415  -0.478  1.00  1.690          C  
ATOM    868  C   ALA A  79      10.323  -2.277  -0.826  1.00  1.510          C  
ATOM    869  O   ALA A  79       9.859  -3.062   0.000  1.00  1.720          O  
ATOM    870  CB  ALA A  79      11.039  -0.042  -0.062  1.00  2.250          C  
ATOM    871  H   ALA A  79      12.742  -0.417  -1.975  1.00  1.670          H  
ATOM    872  HA  ALA A  79      12.051  -1.875   0.352  1.00  2.030          H  
ATOM    873 1HB  ALA A  79      10.373  -0.139   0.793  1.00  2.700          H  
ATOM    874 2HB  ALA A  79      11.894   0.578   0.206  1.00  2.700          H  
ATOM    875 3HB  ALA A  79      10.501   0.413  -0.882  1.00  2.700          H  
ATOM    876  N   ALA A  80       9.813  -2.135  -2.047  1.00  1.200          N  
ATOM    877  CA  ALA A  80       8.683  -2.935  -2.480  1.00  1.160          C  
ATOM    878  C   ALA A  80       9.038  -4.400  -2.484  1.00  1.030          C  
ATOM    879  O   ALA A  80       8.230  -5.240  -2.076  1.00  1.160          O  
ATOM    880  CB  ALA A  80       8.255  -2.548  -3.855  1.00  1.640          C  
ATOM    881  H   ALA A  80      10.215  -1.423  -2.657  1.00  1.440          H  
ATOM    882  HA  ALA A  80       7.863  -2.776  -1.787  1.00  1.390          H  
ATOM    883 1HB  ALA A  80       7.419  -3.158  -4.143  1.00  1.970          H  
ATOM    884 2HB  ALA A  80       7.980  -1.547  -3.874  1.00  1.970          H  
ATOM    885 3HB  ALA A  80       9.078  -2.705  -4.535  1.00  1.970          H  
ATOM    886  N   ALA A  81      10.253  -4.725  -2.951  1.00  0.960          N  
ATOM    887  CA  ALA A  81      10.702  -6.110  -2.998  1.00  1.150          C  
ATOM    888  C   ALA A  81      10.736  -6.720  -1.598  1.00  1.420          C  
ATOM    889  O   ALA A  81      10.345  -7.875  -1.405  1.00  1.520          O  
ATOM    890  CB  ALA A  81      12.073  -6.189  -3.644  1.00  1.530          C  
ATOM    891  H   ALA A  81      10.846  -3.979  -3.343  1.00  1.150          H  
ATOM    892  HA  ALA A  81       9.991  -6.675  -3.599  1.00  1.380          H  
ATOM    893 1HB  ALA A  81      12.388  -7.228  -3.700  1.00  1.840          H  
ATOM    894 2HB  ALA A  81      12.022  -5.762  -4.646  1.00  1.840          H  
ATOM    895 3HB  ALA A  81      12.786  -5.628  -3.050  1.00  1.840          H  
ATOM    896  N   ILE A  82      11.159  -5.908  -0.625  1.00  1.630          N  
ATOM    897  CA  ILE A  82      11.236  -6.288   0.783  1.00  2.000          C  
ATOM    898  C   ILE A  82       9.839  -6.530   1.354  1.00  1.960          C  
ATOM    899  O   ILE A  82       9.613  -7.515   2.061  1.00  2.130          O  
ATOM    900  CB  ILE A  82      11.990  -5.210   1.593  1.00  2.650          C  
ATOM    901  CG1 ILE A  82      13.477  -5.197   1.135  1.00  2.650          C  
ATOM    902  CG2 ILE A  82      11.859  -5.483   3.111  1.00  2.650          C  
ATOM    903  CD1 ILE A  82      14.280  -3.989   1.588  1.00  2.650          C  
ATOM    904  H   ILE A  82      11.504  -4.986  -0.917  1.00  1.960          H  
ATOM    905  HA  ILE A  82      11.796  -7.219   0.854  1.00  2.400          H  
ATOM    906  HB  ILE A  82      11.574  -4.236   1.371  1.00  3.180          H  
ATOM    907 1HG1 ILE A  82      13.960  -6.092   1.518  1.00  3.180          H  
ATOM    908 2HG1 ILE A  82      13.507  -5.232   0.050  1.00  3.180          H  
ATOM    909 1HG2 ILE A  82      12.386  -4.722   3.673  1.00  3.180          H  
ATOM    910 2HG2 ILE A  82      10.813  -5.470   3.411  1.00  3.180          H  
ATOM    911 3HG2 ILE A  82      12.283  -6.462   3.339  1.00  3.180          H  
ATOM    912 1HD1 ILE A  82      15.299  -4.078   1.212  1.00  3.180          H  
ATOM    913 2HD1 ILE A  82      13.832  -3.086   1.188  1.00  3.180          H  
ATOM    914 3HD1 ILE A  82      14.304  -3.932   2.668  1.00  3.180          H  
ATOM    915  N   ILE A  83       8.919  -5.606   1.064  1.00  1.820          N  
ATOM    916  CA  ILE A  83       7.523  -5.674   1.484  1.00  1.900          C  
ATOM    917  C   ILE A  83       6.839  -6.893   0.855  1.00  1.650          C  
ATOM    918  O   ILE A  83       6.027  -7.565   1.493  1.00  1.680          O  
ATOM    919  CB  ILE A  83       6.738  -4.394   1.069  1.00  2.630          C  
ATOM    920  CG1 ILE A  83       7.253  -3.152   1.847  1.00  2.630          C  
ATOM    921  CG2 ILE A  83       5.211  -4.598   1.355  1.00  2.630          C  
ATOM    922  CD1 ILE A  83       6.786  -1.796   1.255  1.00  2.630          C  
ATOM    923  H   ILE A  83       9.224  -4.794   0.518  1.00  2.180          H  
ATOM    924  HA  ILE A  83       7.491  -5.778   2.568  1.00  2.280          H  
ATOM    925  HB  ILE A  83       6.891  -4.203   0.013  1.00  3.150          H  
ATOM    926 1HG1 ILE A  83       6.901  -3.217   2.876  1.00  3.150          H  
ATOM    927 2HG1 ILE A  83       8.335  -3.170   1.863  1.00  3.150          H  
ATOM    928 1HG2 ILE A  83       4.656  -3.721   1.070  1.00  3.150          H  
ATOM    929 2HG2 ILE A  83       4.821  -5.446   0.795  1.00  3.150          H  
ATOM    930 3HG2 ILE A  83       5.066  -4.782   2.419  1.00  3.150          H  
ATOM    931 1HD1 ILE A  83       7.196  -0.988   1.860  1.00  3.150          H  
ATOM    932 2HD1 ILE A  83       7.155  -1.703   0.235  1.00  3.150          H  
ATOM    933 3HD1 ILE A  83       5.711  -1.731   1.258  1.00  3.150          H  
ATOM    934  N   GLY A  84       7.112  -7.110  -0.438  1.00  1.460          N  
ATOM    935  CA  GLY A  84       6.492  -8.156  -1.241  1.00  1.290          C  
ATOM    936  C   GLY A  84       5.414  -7.499  -2.093  1.00  1.340          C  
ATOM    937  O   GLY A  84       4.558  -8.142  -2.713  1.00  1.380          O  
ATOM    938  H   GLY A  84       7.791  -6.507  -0.891  1.00  1.750          H  
ATOM    939 1HA  GLY A  84       7.249  -8.623  -1.873  1.00  1.550          H  
ATOM    940 2HA  GLY A  84       6.064  -8.922  -0.597  1.00  1.550          H  
ATOM    941  N   ALA A  85       5.459  -6.177  -2.118  1.00  1.570          N  
ATOM    942  CA  ALA A  85       4.514  -5.351  -2.825  1.00  1.850          C  
ATOM    943  C   ALA A  85       4.866  -5.254  -4.282  1.00  1.780          C  
ATOM    944  O   ALA A  85       5.282  -4.196  -4.747  1.00  1.730          O  
ATOM    945  CB  ALA A  85       4.477  -3.971  -2.215  1.00  2.480          C  
ATOM    946  H   ALA A  85       6.262  -5.737  -1.673  1.00  1.880          H  
ATOM    947  HA  ALA A  85       3.529  -5.808  -2.743  1.00  2.220          H  
ATOM    948 1HB  ALA A  85       3.746  -3.370  -2.740  1.00  2.970          H  
ATOM    949 2HB  ALA A  85       4.192  -4.054  -1.186  1.00  2.970          H  
ATOM    950 3HB  ALA A  85       5.460  -3.517  -2.285  1.00  2.970          H  
ATOM    951  N   GLY A  86       4.634  -6.325  -5.029  1.00  1.770          N  
ATOM    952  CA  GLY A  86       4.991  -6.323  -6.450  1.00  1.690          C  
ATOM    953  C   GLY A  86       4.343  -5.132  -7.172  1.00  1.620          C  
ATOM    954  O   GLY A  86       4.944  -4.541  -8.077  1.00  1.520          O  
ATOM    955  H   GLY A  86       4.297  -7.162  -4.540  1.00  2.120          H  
ATOM    956 1HA  GLY A  86       6.076  -6.275  -6.553  1.00  2.030          H  
ATOM    957 2HA  GLY A  86       4.663  -7.256  -6.908  1.00  2.030          H  
ATOM    958  N   ALA A  87       3.123  -4.776  -6.751  1.00  1.690          N  
ATOM    959  CA  ALA A  87       2.391  -3.639  -7.295  1.00  1.660          C  
ATOM    960  C   ALA A  87       3.125  -2.320  -7.056  1.00  1.600          C  
ATOM    961  O   ALA A  87       3.021  -1.381  -7.854  1.00  1.500          O  
ATOM    962  CB  ALA A  87       1.015  -3.562  -6.673  1.00  2.340          C  
ATOM    963  H   ALA A  87       2.686  -5.334  -6.027  1.00  2.030          H  
ATOM    964  HA  ALA A  87       2.297  -3.784  -8.373  1.00  1.990          H  
ATOM    965 1HB  ALA A  87       0.468  -2.725  -7.107  1.00  2.800          H  
ATOM    966 2HB  ALA A  87       0.477  -4.487  -6.866  1.00  2.800          H  
ATOM    967 3HB  ALA A  87       1.112  -3.413  -5.599  1.00  2.800          H  
ATOM    968  N   ALA A  88       3.791  -2.210  -5.901  1.00  1.710          N  
ATOM    969  CA  ALA A  88       4.485  -0.997  -5.551  1.00  1.690          C  
ATOM    970  C   ALA A  88       5.776  -0.938  -6.310  1.00  1.560          C  
ATOM    971  O   ALA A  88       6.230   0.141  -6.685  1.00  1.500          O  
ATOM    972  CB  ALA A  88       4.739  -0.935  -4.083  1.00  2.370          C  
ATOM    973  H   ALA A  88       3.882  -2.997  -5.268  1.00  2.050          H  
ATOM    974  HA  ALA A  88       3.868  -0.152  -5.844  1.00  2.030          H  
ATOM    975 1HB  ALA A  88       5.223  -0.029  -3.885  1.00  2.850          H  
ATOM    976 2HB  ALA A  88       3.803  -0.977  -3.557  1.00  2.850          H  
ATOM    977 3HB  ALA A  88       5.362  -1.760  -3.793  1.00  2.850          H  
ATOM    978  N   ALA A  89       6.394  -2.103  -6.521  1.00  1.540          N  
ATOM    979  CA  ALA A  89       7.630  -2.125  -7.273  1.00  1.470          C  
ATOM    980  C   ALA A  89       7.333  -1.610  -8.660  1.00  1.310          C  
ATOM    981  O   ALA A  89       8.049  -0.762  -9.178  1.00  1.270          O  
ATOM    982  CB  ALA A  89       8.212  -3.523  -7.352  1.00  2.090          C  
ATOM    983  H   ALA A  89       5.987  -2.959  -6.128  1.00  1.850          H  
ATOM    984  HA  ALA A  89       8.343  -1.457  -6.792  1.00  1.760          H  
ATOM    985 1HB  ALA A  89       9.130  -3.500  -7.930  1.00  2.500          H  
ATOM    986 2HB  ALA A  89       8.421  -3.908  -6.364  1.00  2.500          H  
ATOM    987 3HB  ALA A  89       7.497  -4.179  -7.840  1.00  2.500          H  
ATOM    988  N   ALA A  90       6.208  -2.054  -9.236  1.00  1.270          N  
ATOM    989  CA  ALA A  90       5.823  -1.596 -10.556  1.00  1.190          C  
ATOM    990  C   ALA A  90       5.609  -0.086 -10.571  1.00  1.170          C  
ATOM    991  O   ALA A  90       6.035   0.595 -11.515  1.00  1.110          O  
ATOM    992  CB  ALA A  90       4.563  -2.306 -10.989  1.00  1.700          C  
ATOM    993  H   ALA A  90       5.654  -2.779  -8.767  1.00  1.520          H  
ATOM    994  HA  ALA A  90       6.623  -1.835 -11.248  1.00  1.430          H  
ATOM    995 1HB  ALA A  90       4.286  -1.983 -11.990  1.00  2.040          H  
ATOM    996 2HB  ALA A  90       4.738  -3.382 -10.986  1.00  2.040          H  
ATOM    997 3HB  ALA A  90       3.757  -2.070 -10.294  1.00  2.040          H  
ATOM    998  N   ALA A  91       4.972   0.452  -9.520  1.00  1.270          N  
ATOM    999  CA  ALA A  91       4.771   1.888  -9.438  1.00  1.310          C  
ATOM   1000  C   ALA A  91       6.111   2.611  -9.384  1.00  1.230          C  
ATOM   1001  O   ALA A  91       6.296   3.634 -10.047  1.00  1.180          O  
ATOM   1002  CB  ALA A  91       3.951   2.228  -8.202  1.00  1.820          C  
ATOM   1003  H   ALA A  91       4.567  -0.160  -8.803  1.00  1.520          H  
ATOM   1004  HA  ALA A  91       4.240   2.210 -10.333  1.00  1.570          H  
ATOM   1005 1HB  ALA A  91       3.780   3.294  -8.144  1.00  2.180          H  
ATOM   1006 2HB  ALA A  91       2.994   1.710  -8.253  1.00  2.180          H  
ATOM   1007 3HB  ALA A  91       4.490   1.904  -7.318  1.00  2.180          H  
ATOM   1008  N   ALA A  92       7.038   2.078  -8.580  1.00  1.260          N  
ATOM   1009  CA  ALA A  92       8.376   2.626  -8.409  1.00  1.280          C  
ATOM   1010  C   ALA A  92       9.160   2.586  -9.705  1.00  1.140          C  
ATOM   1011  O   ALA A  92       9.926   3.508  -9.985  1.00  1.140          O  
ATOM   1012  CB  ALA A  92       9.075   1.889  -7.317  1.00  1.780          C  
ATOM   1013  H   ALA A  92       6.776   1.262  -8.019  1.00  1.510          H  
ATOM   1014  HA  ALA A  92       8.292   3.662  -8.114  1.00  1.540          H  
ATOM   1015 1HB  ALA A  92      10.044   2.325  -7.175  1.00  2.140          H  
ATOM   1016 2HB  ALA A  92       8.491   1.989  -6.426  1.00  2.140          H  
ATOM   1017 3HB  ALA A  92       9.158   0.854  -7.569  1.00  2.140          H  
ATOM   1018  N   ILE A  93       8.970   1.540 -10.497  1.00  1.080          N  
ATOM   1019  CA  ILE A  93       9.628   1.437 -11.785  1.00  1.070          C  
ATOM   1020  C   ILE A  93       9.114   2.553 -12.669  1.00  0.950          C  
ATOM   1021  O   ILE A  93       9.903   3.207 -13.356  1.00  0.960          O  
ATOM   1022  CB  ILE A  93       9.425   0.055 -12.418  1.00  1.500          C  
ATOM   1023  CG1 ILE A  93      10.197  -0.981 -11.557  1.00  1.500          C  
ATOM   1024  CG2 ILE A  93       9.933   0.073 -13.880  1.00  1.500          C  
ATOM   1025  CD1 ILE A  93       9.854  -2.419 -11.806  1.00  1.500          C  
ATOM   1026  H   ILE A  93       8.373   0.778 -10.157  1.00  1.300          H  
ATOM   1027  HA  ILE A  93      10.693   1.585 -11.648  1.00  1.280          H  
ATOM   1028  HB  ILE A  93       8.370  -0.211 -12.393  1.00  1.800          H  
ATOM   1029 1HG1 ILE A  93      11.256  -0.853 -11.753  1.00  1.800          H  
ATOM   1030 2HG1 ILE A  93      10.022  -0.766 -10.520  1.00  1.800          H  
ATOM   1031 1HG2 ILE A  93       9.800  -0.903 -14.330  1.00  1.800          H  
ATOM   1032 2HG2 ILE A  93       9.375   0.803 -14.466  1.00  1.800          H  
ATOM   1033 3HG2 ILE A  93      10.992   0.338 -13.893  1.00  1.800          H  
ATOM   1034 1HD1 ILE A  93      10.460  -3.043 -11.150  1.00  1.800          H  
ATOM   1035 2HD1 ILE A  93       8.805  -2.583 -11.588  1.00  1.800          H  
ATOM   1036 3HD1 ILE A  93      10.056  -2.683 -12.837  1.00  1.800          H  
ATOM   1037  N   ALA A  94       7.791   2.749 -12.692  1.00  0.940          N  
ATOM   1038  CA  ALA A  94       7.222   3.833 -13.471  1.00  0.980          C  
ATOM   1039  C   ALA A  94       7.756   5.184 -12.986  1.00  0.940          C  
ATOM   1040  O   ALA A  94       8.022   6.072 -13.801  1.00  0.950          O  
ATOM   1041  CB  ALA A  94       5.710   3.812 -13.376  1.00  1.360          C  
ATOM   1042  H   ALA A  94       7.178   2.118 -12.162  1.00  1.130          H  
ATOM   1043  HA  ALA A  94       7.519   3.697 -14.509  1.00  1.180          H  
ATOM   1044 1HB  ALA A  94       5.295   4.614 -13.981  1.00  1.630          H  
ATOM   1045 2HB  ALA A  94       5.343   2.852 -13.736  1.00  1.630          H  
ATOM   1046 3HB  ALA A  94       5.408   3.946 -12.343  1.00  1.630          H  
ATOM   1047  N   ALA A  95       7.910   5.345 -11.665  1.00  0.980          N  
ATOM   1048  CA  ALA A  95       8.444   6.581 -11.110  1.00  1.080          C  
ATOM   1049  C   ALA A  95       9.875   6.803 -11.566  1.00  0.980          C  
ATOM   1050  O   ALA A  95      10.254   7.929 -11.905  1.00  1.000          O  
ATOM   1051  CB  ALA A  95       8.382   6.550  -9.601  1.00  1.470          C  
ATOM   1052  H   ALA A  95       7.599   4.599 -11.038  1.00  1.180          H  
ATOM   1053  HA  ALA A  95       7.841   7.400 -11.482  1.00  1.300          H  
ATOM   1054 1HB  ALA A  95       8.743   7.486  -9.194  1.00  1.770          H  
ATOM   1055 2HB  ALA A  95       7.357   6.398  -9.321  1.00  1.770          H  
ATOM   1056 3HB  ALA A  95       8.984   5.739  -9.223  1.00  1.770          H  
ATOM   1057  N   ALA A  96      10.675   5.728 -11.581  1.00  0.940          N  
ATOM   1058  CA  ALA A  96      12.051   5.812 -12.033  1.00  0.990          C  
ATOM   1059  C   ALA A  96      12.092   6.217 -13.492  1.00  0.900          C  
ATOM   1060  O   ALA A  96      12.928   7.031 -13.894  1.00  0.950          O  
ATOM   1061  CB  ALA A  96      12.758   4.477 -11.850  1.00  1.370          C  
ATOM   1062  H   ALA A  96      10.318   4.840 -11.216  1.00  1.130          H  
ATOM   1063  HA  ALA A  96      12.557   6.576 -11.447  1.00  1.190          H  
ATOM   1064 1HB  ALA A  96      13.789   4.565 -12.183  1.00  1.640          H  
ATOM   1065 2HB  ALA A  96      12.740   4.175 -10.811  1.00  1.640          H  
ATOM   1066 3HB  ALA A  96      12.249   3.722 -12.443  1.00  1.640          H  
ATOM   1067  N   ALA A  97      11.179   5.647 -14.292  1.00  0.860          N  
ATOM   1068  CA  ALA A  97      11.094   5.973 -15.700  1.00  0.940          C  
ATOM   1069  C   ALA A  97      10.733   7.436 -15.894  1.00  0.900          C  
ATOM   1070  O   ALA A  97      11.304   8.104 -16.760  1.00  0.960          O  
ATOM   1071  CB  ALA A  97      10.069   5.089 -16.377  1.00  1.280          C  
ATOM   1072  H   ALA A  97      10.558   4.930 -13.903  1.00  1.030          H  
ATOM   1073  HA  ALA A  97      12.071   5.798 -16.148  1.00  1.130          H  
ATOM   1074 1HB  ALA A  97      10.029   5.323 -17.438  1.00  1.540          H  
ATOM   1075 2HB  ALA A  97      10.348   4.045 -16.239  1.00  1.540          H  
ATOM   1076 3HB  ALA A  97       9.095   5.262 -15.933  1.00  1.540          H  
ATOM   1077  N   ALA A  98       9.792   7.943 -15.080  1.00  0.890          N  
ATOM   1078  CA  ALA A  98       9.385   9.336 -15.155  1.00  1.000          C  
ATOM   1079  C   ALA A  98      10.558  10.242 -14.846  1.00  0.950          C  
ATOM   1080  O   ALA A  98      10.763  11.258 -15.513  1.00  1.030          O  
ATOM   1081  CB  ALA A  98       8.259   9.613 -14.176  1.00  1.360          C  
ATOM   1082  H   ALA A  98       9.309   7.313 -14.430  1.00  1.070          H  
ATOM   1083  HA  ALA A  98       9.046   9.539 -16.170  1.00  1.200          H  
ATOM   1084 1HB  ALA A  98       7.951  10.655 -14.250  1.00  1.630          H  
ATOM   1085 2HB  ALA A  98       7.415   8.963 -14.405  1.00  1.630          H  
ATOM   1086 3HB  ALA A  98       8.603   9.410 -13.167  1.00  1.630          H  
ATOM   1087  N   ALA A  99      11.335   9.864 -13.833  1.00  0.920          N  
ATOM   1088  CA  ALA A  99      12.509  10.610 -13.443  1.00  1.030          C  
ATOM   1089  C   ALA A  99      13.544  10.623 -14.540  1.00  0.960          C  
ATOM   1090  O   ALA A  99      14.125  11.673 -14.830  1.00  1.050          O  
ATOM   1091  CB  ALA A  99      13.044  10.030 -12.189  1.00  1.400          C  
ATOM   1092  H   ALA A  99      11.067   9.037 -13.288  1.00  1.100          H  
ATOM   1093  HA  ALA A  99      12.245  11.630 -13.262  1.00  1.240          H  
ATOM   1094 1HB  ALA A  99      13.893  10.602 -11.907  1.00  1.680          H  
ATOM   1095 2HB  ALA A  99      12.283  10.068 -11.410  1.00  1.680          H  
ATOM   1096 3HB  ALA A  99      13.324   9.004 -12.368  1.00  1.680          H  
ATOM   1097  N   ALA A 100      13.757   9.473 -15.185  1.00  0.900          N  
ATOM   1098  CA  ALA A 100      14.706   9.426 -16.274  1.00  1.010          C  
ATOM   1099  C   ALA A 100      14.238  10.313 -17.411  1.00  1.010          C  
ATOM   1100  O   ALA A 100      15.037  11.051 -17.991  1.00  1.080          O  
ATOM   1101  CB  ALA A 100      14.869   8.004 -16.762  1.00  1.370          C  
ATOM   1102  H   ALA A 100      13.291   8.616 -14.873  1.00  1.080          H  
ATOM   1103  HA  ALA A 100      15.661   9.801 -15.912  1.00  1.210          H  
ATOM   1104 1HB  ALA A 100      15.596   7.976 -17.572  1.00  1.640          H  
ATOM   1105 2HB  ALA A 100      15.211   7.380 -15.937  1.00  1.640          H  
ATOM   1106 3HB  ALA A 100      13.909   7.634 -17.120  1.00  1.640          H  
ATOM   1107  N   ALA A 101      12.937  10.254 -17.724  1.00  1.000          N  
ATOM   1108  CA  ALA A 101      12.379  11.049 -18.799  1.00  1.150          C  
ATOM   1109  C   ALA A 101      12.532  12.524 -18.513  1.00  1.140          C  
ATOM   1110  O   ALA A 101      12.862  13.307 -19.412  1.00  1.240          O  
ATOM   1111  CB  ALA A 101      10.918  10.710 -18.992  1.00  1.550          C  
ATOM   1112  H   ALA A 101      12.324   9.601 -17.225  1.00  1.200          H  
ATOM   1113  HA  ALA A 101      12.927  10.818 -19.711  1.00  1.380          H  
ATOM   1114 1HB  ALA A 101      10.513  11.293 -19.815  1.00  1.860          H  
ATOM   1115 2HB  ALA A 101      10.821   9.647 -19.211  1.00  1.860          H  
ATOM   1116 3HB  ALA A 101      10.373  10.940 -18.079  1.00  1.860          H  
ATOM   1117  N   ALA A 102      12.302  12.916 -17.253  1.00  1.100          N  
ATOM   1118  CA  ALA A 102      12.459  14.300 -16.885  1.00  1.220          C  
ATOM   1119  C   ALA A 102      13.899  14.707 -17.066  1.00  1.170          C  
ATOM   1120  O   ALA A 102      14.173  15.722 -17.696  1.00  1.260          O  
ATOM   1121  CB  ALA A 102      12.024  14.520 -15.451  1.00  1.660          C  
ATOM   1122  H   ALA A 102      11.968  12.240 -16.559  1.00  1.320          H  
ATOM   1123  HA  ALA A 102      11.844  14.906 -17.546  1.00  1.460          H  
ATOM   1124 1HB  ALA A 102      12.140  15.570 -15.183  1.00  1.990          H  
ATOM   1125 2HB  ALA A 102      10.980  14.231 -15.347  1.00  1.990          H  
ATOM   1126 3HB  ALA A 102      12.628  13.913 -14.790  1.00  1.990          H  
ATOM   1127  N   ALA A 103      14.847  13.876 -16.617  1.00  1.080          N  
ATOM   1128  CA  ALA A 103      16.246  14.244 -16.752  1.00  1.140          C  
ATOM   1129  C   ALA A 103      16.609  14.444 -18.216  1.00  1.120          C  
ATOM   1130  O   ALA A 103      17.327  15.386 -18.545  1.00  1.190          O  
ATOM   1131  CB  ALA A 103      17.137  13.190 -16.122  1.00  1.570          C  
ATOM   1132  H   ALA A 103      14.591  13.017 -16.118  1.00  1.300          H  
ATOM   1133  HA  ALA A 103      16.403  15.188 -16.235  1.00  1.370          H  
ATOM   1134 1HB  ALA A 103      18.180  13.491 -16.209  1.00  1.890          H  
ATOM   1135 2HB  ALA A 103      16.878  13.072 -15.069  1.00  1.890          H  
ATOM   1136 3HB  ALA A 103      16.985  12.242 -16.638  1.00  1.890          H  
ATOM   1137  N   ILE A 104      16.076  13.603 -19.105  1.00  1.120          N  
ATOM   1138  CA  ILE A 104      16.360  13.732 -20.528  1.00  1.230          C  
ATOM   1139  C   ILE A 104      15.805  15.036 -21.076  1.00  1.240          C  
ATOM   1140  O   ILE A 104      16.499  15.744 -21.816  1.00  1.280          O  
ATOM   1141  CB  ILE A 104      15.788  12.542 -21.320  1.00  1.680          C  
ATOM   1142  CG1 ILE A 104      16.567  11.257 -20.924  1.00  1.680          C  
ATOM   1143  CG2 ILE A 104      15.885  12.828 -22.854  1.00  1.680          C  
ATOM   1144  CD1 ILE A 104      15.916   9.955 -21.363  1.00  1.680          C  
ATOM   1145  H   ILE A 104      15.514  12.816 -18.758  1.00  1.340          H  
ATOM   1146  HA  ILE A 104      17.439  13.740 -20.660  1.00  1.480          H  
ATOM   1147  HB  ILE A 104      14.745  12.389 -21.042  1.00  2.010          H  
ATOM   1148 1HG1 ILE A 104      17.562  11.308 -21.364  1.00  2.010          H  
ATOM   1149 2HG1 ILE A 104      16.675  11.234 -19.845  1.00  2.010          H  
ATOM   1150 1HG2 ILE A 104      15.481  11.993 -23.413  1.00  2.010          H  
ATOM   1151 2HG2 ILE A 104      15.318  13.720 -23.117  1.00  2.010          H  
ATOM   1152 3HG2 ILE A 104      16.930  12.976 -23.131  1.00  2.010          H  
ATOM   1153 1HD1 ILE A 104      16.534   9.119 -21.035  1.00  2.010          H  
ATOM   1154 2HD1 ILE A 104      14.930   9.873 -20.906  1.00  2.010          H  
ATOM   1155 3HD1 ILE A 104      15.819   9.921 -22.442  1.00  2.010          H  
ATOM   1156  N   ALA A 105      14.541  15.340 -20.756  1.00  1.280          N  
ATOM   1157  CA  ALA A 105      13.903  16.567 -21.217  1.00  1.440          C  
ATOM   1158  C   ALA A 105      14.654  17.800 -20.730  1.00  1.390          C  
ATOM   1159  O   ALA A 105      14.810  18.784 -21.462  1.00  1.510          O  
ATOM   1160  CB  ALA A 105      12.473  16.617 -20.715  1.00  1.950          C  
ATOM   1161  H   ALA A 105      14.004  14.682 -20.175  1.00  1.540          H  
ATOM   1162  HA  ALA A 105      13.912  16.565 -22.307  1.00  1.730          H  
ATOM   1163 1HB  ALA A 105      11.990  17.521 -21.075  1.00  2.340          H  
ATOM   1164 2HB  ALA A 105      11.934  15.742 -21.075  1.00  2.340          H  
ATOM   1165 3HB  ALA A 105      12.479  16.614 -19.623  1.00  2.340          H  
ATOM   1166  N   ILE A 106      15.140  17.724 -19.501  1.00  1.300          N  
ATOM   1167  CA  ILE A 106      15.882  18.795 -18.879  1.00  1.370          C  
ATOM   1168  C   ILE A 106      17.207  18.976 -19.575  1.00  1.290          C  
ATOM   1169  O   ILE A 106      17.582  20.095 -19.895  1.00  1.350          O  
ATOM   1170  CB  ILE A 106      16.089  18.511 -17.416  1.00  1.890          C  
ATOM   1171  CG1 ILE A 106      14.726  18.538 -16.723  1.00  1.890          C  
ATOM   1172  CG2 ILE A 106      16.998  19.575 -16.876  1.00  1.890          C  
ATOM   1173  CD1 ILE A 106      14.730  17.922 -15.389  1.00  1.890          C  
ATOM   1174  H   ILE A 106      14.936  16.881 -18.954  1.00  1.560          H  
ATOM   1175  HA  ILE A 106      15.310  19.715 -18.975  1.00  1.640          H  
ATOM   1176  HB  ILE A 106      16.524  17.528 -17.267  1.00  2.270          H  
ATOM   1177 1HG1 ILE A 106      14.402  19.554 -16.608  1.00  2.270          H  
ATOM   1178 2HG1 ILE A 106      14.012  18.031 -17.342  1.00  2.270          H  
ATOM   1179 1HG2 ILE A 106      17.125  19.418 -15.866  1.00  2.270          H  
ATOM   1180 2HG2 ILE A 106      17.969  19.555 -17.356  1.00  2.270          H  
ATOM   1181 3HG2 ILE A 106      16.566  20.542 -17.025  1.00  2.270          H  
ATOM   1182 1HD1 ILE A 106      13.756  17.960 -14.973  1.00  2.270          H  
ATOM   1183 2HD1 ILE A 106      15.032  16.896 -15.475  1.00  2.270          H  
ATOM   1184 3HD1 ILE A 106      15.393  18.429 -14.764  1.00  2.270          H  
ATOM   1185  N   ILE A 107      17.917  17.884 -19.833  1.00  1.210          N  
ATOM   1186  CA  ILE A 107      19.191  17.958 -20.519  1.00  1.260          C  
ATOM   1187  C   ILE A 107      19.010  18.588 -21.875  1.00  1.250          C  
ATOM   1188  O   ILE A 107      19.860  19.378 -22.304  1.00  1.290          O  
ATOM   1189  CB  ILE A 107      19.869  16.587 -20.596  1.00  1.740          C  
ATOM   1190  CG1 ILE A 107      20.302  16.192 -19.147  1.00  1.740          C  
ATOM   1191  CG2 ILE A 107      21.076  16.652 -21.568  1.00  1.740          C  
ATOM   1192  CD1 ILE A 107      20.680  14.745 -18.966  1.00  1.740          C  
ATOM   1193  H   ILE A 107      17.574  16.974 -19.512  1.00  1.450          H  
ATOM   1194  HA  ILE A 107      19.838  18.599 -19.963  1.00  1.510          H  
ATOM   1195  HB  ILE A 107      19.150  15.841 -20.941  1.00  2.090          H  
ATOM   1196 1HG1 ILE A 107      21.159  16.802 -18.871  1.00  2.090          H  
ATOM   1197 2HG1 ILE A 107      19.495  16.425 -18.465  1.00  2.090          H  
ATOM   1198 1HG2 ILE A 107      21.564  15.686 -21.616  1.00  2.090          H  
ATOM   1199 2HG2 ILE A 107      20.744  16.922 -22.570  1.00  2.090          H  
ATOM   1200 3HG2 ILE A 107      21.788  17.401 -21.212  1.00  2.090          H  
ATOM   1201 1HD1 ILE A 107      20.963  14.578 -17.928  1.00  2.090          H  
ATOM   1202 2HD1 ILE A 107      19.820  14.116 -19.212  1.00  2.090          H  
ATOM   1203 3HD1 ILE A 107      21.513  14.486 -19.610  1.00  2.090          H  
ATOM   1204  N   CYS A 108      17.950  18.208 -22.581  1.00  1.270          N  
ATOM   1205  CA  CYS A 108      17.686  18.809 -23.867  1.00  1.400          C  
ATOM   1206  C   CYS A 108      17.528  20.330 -23.677  1.00  1.430          C  
ATOM   1207  O   CYS A 108      18.113  21.110 -24.433  1.00  1.470          O  
ATOM   1208  CB  CYS A 108      16.409  18.217 -24.459  1.00  1.910          C  
ATOM   1209  SG  CYS A 108      16.550  16.456 -24.877  1.00  1.910          S  
ATOM   1210  H   CYS A 108      17.323  17.493 -22.202  1.00  1.520          H  
ATOM   1211  HA  CYS A 108      18.524  18.611 -24.533  1.00  1.680          H  
ATOM   1212 1HB  CYS A 108      15.590  18.332 -23.760  1.00  2.290          H  
ATOM   1213 2HB  CYS A 108      16.147  18.759 -25.363  1.00  2.290          H  
ATOM   1214  HG  CYS A 108      16.613  16.014 -23.590  1.00  2.290          H  
ATOM   1215  N   ALA A 109      16.775  20.747 -22.633  1.00  1.480          N  
ATOM   1216  CA  ALA A 109      16.588  22.161 -22.293  1.00  1.650          C  
ATOM   1217  C   ALA A 109      17.908  22.856 -21.934  1.00  1.580          C  
ATOM   1218  O   ALA A 109      18.123  24.005 -22.332  1.00  1.660          O  
ATOM   1219  CB  ALA A 109      15.610  22.303 -21.132  1.00  2.240          C  
ATOM   1220  H   ALA A 109      16.262  20.044 -22.088  1.00  1.780          H  
ATOM   1221  HA  ALA A 109      16.169  22.659 -23.167  1.00  1.980          H  
ATOM   1222 1HB  ALA A 109      15.445  23.346 -20.908  1.00  2.690          H  
ATOM   1223 2HB  ALA A 109      14.665  21.835 -21.402  1.00  2.690          H  
ATOM   1224 3HB  ALA A 109      16.005  21.824 -20.260  1.00  2.690          H  
ATOM   1225  N   ILE A 110      18.811  22.154 -21.234  1.00  1.470          N  
ATOM   1226  CA  ILE A 110      20.082  22.752 -20.838  1.00  1.510          C  
ATOM   1227  C   ILE A 110      20.845  23.070 -22.093  1.00  1.360          C  
ATOM   1228  O   ILE A 110      21.376  24.172 -22.244  1.00  1.410          O  
ATOM   1229  CB  ILE A 110      20.999  21.794 -20.017  1.00  2.100          C  
ATOM   1230  CG1 ILE A 110      20.380  21.472 -18.677  1.00  2.100          C  
ATOM   1231  CG2 ILE A 110      22.375  22.486 -19.793  1.00  2.100          C  
ATOM   1232  CD1 ILE A 110      21.002  20.326 -17.910  1.00  2.100          C  
ATOM   1233  H   ILE A 110      18.545  21.222 -20.918  1.00  1.760          H  
ATOM   1234  HA  ILE A 110      19.897  23.667 -20.284  1.00  1.810          H  
ATOM   1235  HB  ILE A 110      21.136  20.859 -20.559  1.00  2.520          H  
ATOM   1236 1HG1 ILE A 110      20.438  22.343 -18.054  1.00  2.520          H  
ATOM   1237 2HG1 ILE A 110      19.360  21.230 -18.845  1.00  2.520          H  
ATOM   1238 1HG2 ILE A 110      23.031  21.839 -19.228  1.00  2.520          H  
ATOM   1239 2HG2 ILE A 110      22.859  22.714 -20.740  1.00  2.520          H  
ATOM   1240 3HG2 ILE A 110      22.219  23.411 -19.238  1.00  2.520          H  
ATOM   1241 1HD1 ILE A 110      20.438  20.183 -17.015  1.00  2.520          H  
ATOM   1242 2HD1 ILE A 110      20.976  19.427 -18.461  1.00  2.520          H  
ATOM   1243 3HD1 ILE A 110      22.030  20.546 -17.666  1.00  2.520          H  
ATOM   1244  N   ALA A 111      20.935  22.079 -22.984  1.00  1.260          N  
ATOM   1245  CA  ALA A 111      21.657  22.237 -24.226  1.00  1.290          C  
ATOM   1246  C   ALA A 111      21.059  23.330 -25.096  1.00  1.280          C  
ATOM   1247  O   ALA A 111      21.802  24.117 -25.691  1.00  1.290          O  
ATOM   1248  CB  ALA A 111      21.653  20.924 -24.978  1.00  1.790          C  
ATOM   1249  H   ALA A 111      20.479  21.183 -22.778  1.00  1.510          H  
ATOM   1250  HA  ALA A 111      22.682  22.512 -23.987  1.00  1.550          H  
ATOM   1251 1HB  ALA A 111      22.220  21.026 -25.900  1.00  2.150          H  
ATOM   1252 2HB  ALA A 111      22.101  20.151 -24.354  1.00  2.150          H  
ATOM   1253 3HB  ALA A 111      20.623  20.647 -25.210  1.00  2.150          H  
ATOM   1254  N   ALA A 112      19.723  23.400 -25.160  1.00  1.370          N  
ATOM   1255  CA  ALA A 112      19.067  24.413 -25.962  1.00  1.540          C  
ATOM   1256  C   ALA A 112      19.388  25.798 -25.452  1.00  1.520          C  
ATOM   1257  O   ALA A 112      19.701  26.704 -26.234  1.00  1.550          O  
ATOM   1258  CB  ALA A 112      17.567  24.202 -25.932  1.00  2.090          C  
ATOM   1259  H   ALA A 112      19.153  22.699 -24.678  1.00  1.640          H  
ATOM   1260  HA  ALA A 112      19.431  24.327 -26.985  1.00  1.850          H  
ATOM   1261 1HB  ALA A 112      17.080  24.954 -26.549  1.00  2.510          H  
ATOM   1262 2HB  ALA A 112      17.336  23.207 -26.311  1.00  2.510          H  
ATOM   1263 3HB  ALA A 112      17.216  24.290 -24.906  1.00  2.510          H  
ATOM   1264  N   ALA A 113      19.325  25.970 -24.131  1.00  1.580          N  
ATOM   1265  CA  ALA A 113      19.645  27.246 -23.545  1.00  1.740          C  
ATOM   1266  C   ALA A 113      21.118  27.557 -23.770  1.00  1.610          C  
ATOM   1267  O   ALA A 113      21.469  28.663 -24.174  1.00  1.670          O  
ATOM   1268  CB  ALA A 113      19.297  27.237 -22.078  1.00  2.370          C  
ATOM   1269  H   ALA A 113      19.025  25.199 -23.524  1.00  1.900          H  
ATOM   1270  HA  ALA A 113      19.054  28.013 -24.044  1.00  2.090          H  
ATOM   1271 1HB  ALA A 113      19.529  28.201 -21.634  1.00  2.850          H  
ATOM   1272 2HB  ALA A 113      18.244  27.023 -21.961  1.00  2.850          H  
ATOM   1273 3HB  ALA A 113      19.866  26.456 -21.599  1.00  2.850          H  
ATOM   1274  N   ALA A 114      22.003  26.577 -23.606  1.00  1.520          N  
ATOM   1275  CA  ALA A 114      23.403  26.878 -23.810  1.00  1.580          C  
ATOM   1276  C   ALA A 114      23.639  27.372 -25.228  1.00  1.440          C  
ATOM   1277  O   ALA A 114      24.390  28.331 -25.438  1.00  1.590          O  
ATOM   1278  CB  ALA A 114      24.244  25.651 -23.538  1.00  2.190          C  
ATOM   1279  H   ALA A 114      21.718  25.652 -23.276  1.00  1.820          H  
ATOM   1280  HA  ALA A 114      23.684  27.671 -23.118  1.00  1.900          H  
ATOM   1281 1HB  ALA A 114      25.296  25.890 -23.673  1.00  2.630          H  
ATOM   1282 2HB  ALA A 114      24.071  25.316 -22.515  1.00  2.630          H  
ATOM   1283 3HB  ALA A 114      23.956  24.861 -24.231  1.00  2.630          H  
ATOM   1284  N   ALA A 115      22.978  26.738 -26.205  1.00  1.280          N  
ATOM   1285  CA  ALA A 115      23.123  27.154 -27.583  1.00  1.340          C  
ATOM   1286  C   ALA A 115      22.620  28.571 -27.784  1.00  1.350          C  
ATOM   1287  O   ALA A 115      23.284  29.372 -28.443  1.00  1.460          O  
ATOM   1288  CB  ALA A 115      22.370  26.206 -28.489  1.00  1.850          C  
ATOM   1289  H   ALA A 115      22.403  25.919 -25.981  1.00  1.540          H  
ATOM   1290  HA  ALA A 115      24.174  27.130 -27.837  1.00  1.610          H  
ATOM   1291 1HB  ALA A 115      22.501  26.510 -29.524  1.00  2.220          H  
ATOM   1292 2HB  ALA A 115      22.753  25.195 -28.349  1.00  2.220          H  
ATOM   1293 3HB  ALA A 115      21.312  26.229 -28.233  1.00  2.220          H  
ATOM   1294  N   ALA A 116      21.464  28.900 -27.193  1.00  1.430          N  
ATOM   1295  CA  ALA A 116      20.905  30.237 -27.315  1.00  1.720          C  
ATOM   1296  C   ALA A 116      21.836  31.282 -26.710  1.00  1.840          C  
ATOM   1297  O   ALA A 116      21.984  32.389 -27.251  1.00  1.970          O  
ATOM   1298  CB  ALA A 116      19.555  30.284 -26.639  1.00  2.290          C  
ATOM   1299  H   ALA A 116      20.933  28.176 -26.693  1.00  1.720          H  
ATOM   1300  HA  ALA A 116      20.783  30.457 -28.373  1.00  2.060          H  
ATOM   1301 1HB  ALA A 116      19.137  31.260 -26.754  1.00  2.750          H  
ATOM   1302 2HB  ALA A 116      18.893  29.546 -27.092  1.00  2.750          H  
ATOM   1303 3HB  ALA A 116      19.673  30.057 -25.589  1.00  2.750          H  
ATOM   1304  N   ALA A 117      22.452  30.948 -25.568  1.00  1.950          N  
ATOM   1305  CA  ALA A 117      23.349  31.874 -24.890  1.00  2.310          C  
ATOM   1306  C   ALA A 117      24.560  32.197 -25.738  1.00  2.250          C  
ATOM   1307  O   ALA A 117      24.939  33.362 -25.888  1.00  2.480          O  
ATOM   1308  CB  ALA A 117      23.835  31.279 -23.579  1.00  3.090          C  
ATOM   1309  H   ALA A 117      22.242  30.038 -25.142  1.00  2.340          H  
ATOM   1310  HA  ALA A 117      22.796  32.792 -24.698  1.00  2.770          H  
ATOM   1311 1HB  ALA A 117      24.482  31.995 -23.074  1.00  3.710          H  
ATOM   1312 2HB  ALA A 117      23.009  31.043 -22.952  1.00  3.710          H  
ATOM   1313 3HB  ALA A 117      24.388  30.366 -23.782  1.00  3.710          H  
ATOM   1314  N   MET A 118      25.141  31.148 -26.334  1.00  2.050          N  
ATOM   1315  CA  MET A 118      26.322  31.273 -27.178  1.00  2.220          C  
ATOM   1316  C   MET A 118      25.998  31.992 -28.474  1.00  2.090          C  
ATOM   1317  O   MET A 118      26.772  32.832 -28.940  1.00  2.300          O  
ATOM   1318  CB  MET A 118      26.887  29.884 -27.449  1.00  3.040          C  
ATOM   1319  CG  MET A 118      27.529  29.233 -26.219  1.00  3.040          C  
ATOM   1320  SD  MET A 118      28.371  27.670 -26.571  1.00  3.040          S  
ATOM   1321  CE  MET A 118      26.980  26.543 -26.761  1.00  3.040          C  
ATOM   1322  H   MET A 118      24.766  30.213 -26.139  1.00  2.460          H  
ATOM   1323  HA  MET A 118      27.065  31.863 -26.645  1.00  2.660          H  
ATOM   1324 1HB  MET A 118      26.077  29.241 -27.793  1.00  3.650          H  
ATOM   1325 2HB  MET A 118      27.629  29.939 -28.243  1.00  3.650          H  
ATOM   1326 1HG  MET A 118      28.256  29.923 -25.795  1.00  3.650          H  
ATOM   1327 2HG  MET A 118      26.767  29.051 -25.468  1.00  3.650          H  
ATOM   1328 1HE  MET A 118      27.350  25.540 -26.968  1.00  3.650          H  
ATOM   1329 2HE  MET A 118      26.392  26.533 -25.848  1.00  3.650          H  
ATOM   1330 3HE  MET A 118      26.368  26.871 -27.584  1.00  3.650          H  
ATOM   1331  N   ALA A 119      24.848  31.645 -29.058  1.00  1.840          N  
ATOM   1332  CA  ALA A 119      24.342  32.253 -30.273  1.00  1.800          C  
ATOM   1333  C   ALA A 119      24.027  33.723 -30.059  1.00  2.030          C  
ATOM   1334  O   ALA A 119      24.168  34.536 -30.975  1.00  2.200          O  
ATOM   1335  CB  ALA A 119      23.096  31.529 -30.751  1.00  2.540          C  
ATOM   1336  H   ALA A 119      24.283  30.904 -28.642  1.00  2.210          H  
ATOM   1337  HA  ALA A 119      25.116  32.177 -31.035  1.00  2.160          H  
ATOM   1338 1HB  ALA A 119      22.743  31.983 -31.675  1.00  3.040          H  
ATOM   1339 2HB  ALA A 119      23.329  30.480 -30.922  1.00  3.040          H  
ATOM   1340 3HB  ALA A 119      22.327  31.608 -29.989  1.00  3.040          H  
ATOM   1341  N   GLY A 120      23.574  34.071 -28.847  1.00  2.120          N  
ATOM   1342  CA  GLY A 120      23.163  35.424 -28.561  1.00  2.410          C  
ATOM   1343  C   GLY A 120      21.762  35.600 -29.117  1.00  2.380          C  
ATOM   1344  O   GLY A 120      21.396  36.670 -29.606  1.00  2.560          O  
ATOM   1345  H   GLY A 120      23.441  33.372 -28.115  1.00  2.540          H  
ATOM   1346 1HA  GLY A 120      23.170  35.585 -27.482  1.00  2.890          H  
ATOM   1347 2HA  GLY A 120      23.852  36.134 -29.015  1.00  2.890          H  
ATOM   1348  N   ALA A 121      20.997  34.503 -29.112  1.00  2.220          N  
ATOM   1349  CA  ALA A 121      19.651  34.523 -29.643  1.00  2.240          C  
ATOM   1350  C   ALA A 121      18.845  35.549 -28.890  1.00  2.320          C  
ATOM   1351  O   ALA A 121      18.690  35.446 -27.678  1.00  2.300          O  
ATOM   1352  CB  ALA A 121      19.023  33.151 -29.509  1.00  3.130          C  
ATOM   1353  H   ALA A 121      21.354  33.672 -28.636  1.00  2.660          H  
ATOM   1354  HA  ALA A 121      19.692  34.814 -30.693  1.00  2.690          H  
ATOM   1355 1HB  ALA A 121      18.010  33.168 -29.908  1.00  3.750          H  
ATOM   1356 2HB  ALA A 121      19.620  32.423 -30.056  1.00  3.750          H  
ATOM   1357 3HB  ALA A 121      18.992  32.879 -28.461  1.00  3.750          H  
ATOM   1358  N   ILE A 122      18.203  36.473 -29.595  1.00  2.560          N  
ATOM   1359  CA  ILE A 122      17.490  37.501 -28.849  1.00  2.840          C  
ATOM   1360  C   ILE A 122      16.310  36.898 -28.082  1.00  2.890          C  
ATOM   1361  O   ILE A 122      15.967  37.351 -26.995  1.00  3.230          O  
ATOM   1362  CB  ILE A 122      17.100  38.683 -29.771  1.00  3.860          C  
ATOM   1363  CG1 ILE A 122      16.068  38.285 -30.867  1.00  3.860          C  
ATOM   1364  CG2 ILE A 122      18.407  39.186 -30.431  1.00  3.860          C  
ATOM   1365  CD1 ILE A 122      15.464  39.468 -31.611  1.00  3.860          C  
ATOM   1366  H   ILE A 122      18.309  36.503 -30.597  1.00  3.070          H  
ATOM   1367  HA  ILE A 122      18.176  37.912 -28.109  1.00  3.410          H  
ATOM   1368  HB  ILE A 122      16.676  39.477 -29.184  1.00  4.640          H  
ATOM   1369 1HG1 ILE A 122      16.550  37.640 -31.593  1.00  4.640          H  
ATOM   1370 2HG1 ILE A 122      15.267  37.759 -30.428  1.00  4.640          H  
ATOM   1371 1HG2 ILE A 122      18.217  40.046 -31.062  1.00  4.640          H  
ATOM   1372 2HG2 ILE A 122      19.114  39.464 -29.662  1.00  4.640          H  
ATOM   1373 3HG2 ILE A 122      18.851  38.400 -31.034  1.00  4.640          H  
ATOM   1374 1HD1 ILE A 122      14.750  39.100 -32.348  1.00  4.640          H  
ATOM   1375 2HD1 ILE A 122      14.946  40.114 -30.899  1.00  4.640          H  
ATOM   1376 3HD1 ILE A 122      16.231  40.039 -32.120  1.00  4.640          H  
ATOM   1377  N   ILE A 123      15.732  35.847 -28.639  1.00  2.950          N  
ATOM   1378  CA  ILE A 123      14.687  35.077 -28.004  1.00  3.090          C  
ATOM   1379  C   ILE A 123      15.274  33.701 -27.806  1.00  2.980          C  
ATOM   1380  O   ILE A 123      15.691  33.053 -28.764  1.00  3.110          O  
ATOM   1381  CB  ILE A 123      13.379  35.073 -28.829  1.00  4.270          C  
ATOM   1382  CG1 ILE A 123      12.853  36.536 -28.911  1.00  4.270          C  
ATOM   1383  CG2 ILE A 123      12.341  34.095 -28.222  1.00  4.270          C  
ATOM   1384  CD1 ILE A 123      11.759  36.785 -29.913  1.00  4.270          C  
ATOM   1385  H   ILE A 123      16.064  35.550 -29.546  1.00  3.540          H  
ATOM   1386  HA  ILE A 123      14.469  35.503 -27.024  1.00  3.710          H  
ATOM   1387  HB  ILE A 123      13.601  34.754 -29.848  1.00  5.120          H  
ATOM   1388 1HG1 ILE A 123      12.483  36.819 -27.926  1.00  5.120          H  
ATOM   1389 2HG1 ILE A 123      13.661  37.174 -29.148  1.00  5.120          H  
ATOM   1390 1HG2 ILE A 123      11.434  34.092 -28.824  1.00  5.120          H  
ATOM   1391 2HG2 ILE A 123      12.751  33.105 -28.225  1.00  5.120          H  
ATOM   1392 3HG2 ILE A 123      12.097  34.396 -27.201  1.00  5.120          H  
ATOM   1393 1HD1 ILE A 123      11.477  37.839 -29.880  1.00  5.120          H  
ATOM   1394 2HD1 ILE A 123      12.120  36.538 -30.913  1.00  5.120          H  
ATOM   1395 3HD1 ILE A 123      10.890  36.177 -29.684  1.00  5.120          H  
ATOM   1396  N   ILE A 124      15.287  33.242 -26.566  1.00  3.350          N  
ATOM   1397  CA  ILE A 124      15.931  31.973 -26.257  1.00  3.660          C  
ATOM   1398  C   ILE A 124      14.912  30.850 -26.102  1.00  3.580          C  
ATOM   1399  O   ILE A 124      15.235  29.755 -25.648  1.00  3.940          O  
ATOM   1400  CB  ILE A 124      16.743  32.104 -24.955  1.00  5.000          C  
ATOM   1401  CG1 ILE A 124      15.793  32.346 -23.754  1.00  5.000          C  
ATOM   1402  CG2 ILE A 124      17.721  33.369 -25.119  1.00  5.000          C  
ATOM   1403  CD1 ILE A 124      16.435  32.183 -22.416  1.00  5.000          C  
ATOM   1404  H   ILE A 124      14.900  33.819 -25.831  1.00  4.020          H  
ATOM   1405  HA  ILE A 124      16.607  31.714 -27.071  1.00  4.390          H  
ATOM   1406  HB  ILE A 124      17.306  31.192 -24.774  1.00  6.000          H  
ATOM   1407 1HG1 ILE A 124      15.409  33.341 -23.823  1.00  6.000          H  
ATOM   1408 2HG1 ILE A 124      14.963  31.650 -23.788  1.00  6.000          H  
ATOM   1409 1HG2 ILE A 124      18.324  33.529 -24.235  1.00  6.000          H  
ATOM   1410 2HG2 ILE A 124      18.382  33.221 -25.962  1.00  6.000          H  
ATOM   1411 3HG2 ILE A 124      17.143  34.273 -25.300  1.00  6.000          H  
ATOM   1412 1HD1 ILE A 124      15.699  32.368 -21.654  1.00  6.000          H  
ATOM   1413 2HD1 ILE A 124      16.813  31.166 -22.310  1.00  6.000          H  
ATOM   1414 3HD1 ILE A 124      17.232  32.877 -22.317  1.00  6.000          H  
ATOM   1415  N   ILE A 125      13.672  31.154 -26.445  1.00  3.530          N  
ATOM   1416  CA  ILE A 125      12.565  30.223 -26.312  1.00  3.740          C  
ATOM   1417  C   ILE A 125      12.287  29.460 -27.602  1.00  4.120          C  
ATOM   1418  O   ILE A 125      12.223  28.231 -27.598  1.00  4.430          O  
ATOM   1419  CB  ILE A 125      11.291  30.992 -25.915  1.00  5.150          C  
ATOM   1420  CG1 ILE A 125      11.518  31.671 -24.563  1.00  5.150          C  
ATOM   1421  CG2 ILE A 125      10.103  30.010 -25.833  1.00  5.150          C  
ATOM   1422  CD1 ILE A 125      10.453  32.689 -24.180  1.00  5.150          C  
ATOM   1423  H   ILE A 125      13.514  32.078 -26.810  1.00  4.240          H  
ATOM   1424  HA  ILE A 125      12.808  29.503 -25.534  1.00  4.490          H  
ATOM   1425  HB  ILE A 125      11.074  31.761 -26.650  1.00  6.180          H  
ATOM   1426 1HG1 ILE A 125      11.562  30.905 -23.814  1.00  6.180          H  
ATOM   1427 2HG1 ILE A 125      12.475  32.181 -24.577  1.00  6.180          H  
ATOM   1428 1HG2 ILE A 125       9.196  30.529 -25.554  1.00  6.180          H  
ATOM   1429 2HG2 ILE A 125       9.934  29.531 -26.796  1.00  6.180          H  
ATOM   1430 3HG2 ILE A 125      10.323  29.243 -25.089  1.00  6.180          H  
ATOM   1431 1HD1 ILE A 125      10.684  33.126 -23.210  1.00  6.180          H  
ATOM   1432 2HD1 ILE A 125      10.424  33.482 -24.928  1.00  6.180          H  
ATOM   1433 3HD1 ILE A 125       9.479  32.221 -24.117  1.00  6.180          H  
ATOM   1434  N   ALA A 126      12.074  30.199 -28.686  1.00  4.590          N  
ATOM   1435  CA  ALA A 126      11.727  29.642 -29.980  1.00  5.330          C  
ATOM   1436  C   ALA A 126      11.797  30.730 -31.042  1.00  5.950          C  
ATOM   1437  O   ALA A 126      12.314  30.503 -32.136  1.00  6.460          O  
ATOM   1438  OXT ALA A 126      11.121  31.747 -30.888  1.00  8.000          O  
ATOM   1439  CB  ALA A 126      10.329  29.040 -29.944  1.00  6.750          C  
ATOM   1440  H   ALA A 126      12.145  31.198 -28.610  1.00  5.510          H  
ATOM   1441  HA  ALA A 126      12.452  28.868 -30.231  1.00  6.400          H  
ATOM   1442 1HB  ALA A 126      10.093  28.623 -30.921  1.00  8.100          H  
ATOM   1443 2HB  ALA A 126      10.281  28.250 -29.196  1.00  8.100          H  
ATOM   1444 3HB  ALA A 126       9.608  29.816 -29.697  1.00  8.100          H  
TER    1445
ENDMDL

REMARK ID 701155 MODEL 3 AZURINA MINIMA
PFRMAT TS
TARGET AZURINA MINIMA
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.228  -0.528  -0.640  1.00  5.600          N  
ATOM      2  CA  ALA A   1       1.195  -0.362  -0.348  1.00  4.720          C  
ATOM      3  C   ALA A   1       1.566   1.115  -0.314  1.00  4.120          C  
ATOM      4  O   ALA A   1       1.451   1.822  -1.321  1.00  4.230          O  
ATOM      5  CB  ALA A   1       2.046  -1.089  -1.378  1.00  6.960          C  
ATOM      6 1H   ALA A   1      -0.479  -1.503  -0.552  1.00  6.720          H  
ATOM      7 2H   ALA A   1      -0.770   0.014   0.018  1.00  6.720          H  
ATOM      8 3H   ALA A   1      -0.434  -0.214  -1.577  1.00  6.720          H  
ATOM      9  HA  ALA A   1       1.388  -0.783   0.637  1.00  5.660          H  
ATOM     10 1HB  ALA A   1       3.075  -0.974  -1.120  1.00  8.350          H  
ATOM     11 2HB  ALA A   1       1.795  -2.151  -1.384  1.00  8.350          H  
ATOM     12 3HB  ALA A   1       1.871  -0.672  -2.358  1.00  8.350          H  
ATOM     13  N   ALA A   2       2.093   1.570   0.823  1.00  3.700          N  
ATOM     14  CA  ALA A   2       2.496   2.971   0.965  1.00  3.330          C  
ATOM     15  C   ALA A   2       3.516   3.362  -0.092  1.00  2.530          C  
ATOM     16  O   ALA A   2       3.481   4.477  -0.609  1.00  2.690          O  
ATOM     17  CB  ALA A   2       3.083   3.213   2.338  1.00  4.810          C  
ATOM     18  H   ALA A   2       2.168   0.962   1.628  1.00  4.440          H  
ATOM     19  HA  ALA A   2       1.612   3.595   0.835  1.00  4.000          H  
ATOM     20 1HB  ALA A   2       3.358   4.265   2.433  1.00  5.770          H  
ATOM     21 2HB  ALA A   2       2.346   2.960   3.100  1.00  5.770          H  
ATOM     22 3HB  ALA A   2       3.969   2.595   2.470  1.00  5.770          H  
ATOM     23  N   CYS A   3       4.386   2.432  -0.462  1.00  2.160          N  
ATOM     24  CA  CYS A   3       5.382   2.745  -1.460  1.00  1.880          C  
ATOM     25  C   CYS A   3       4.750   3.084  -2.813  1.00  1.720          C  
ATOM     26  O   CYS A   3       5.319   3.863  -3.586  1.00  1.700          O  
ATOM     27  CB  CYS A   3       6.312   1.550  -1.616  1.00  2.740          C  
ATOM     28  SG  CYS A   3       5.466   0.080  -2.199  1.00  2.740          S  
ATOM     29  H   CYS A   3       4.385   1.533  -0.008  1.00  2.590          H  
ATOM     30  HA  CYS A   3       5.960   3.604  -1.109  1.00  2.260          H  
ATOM     31 1HB  CYS A   3       7.110   1.790  -2.320  1.00  3.290          H  
ATOM     32 2HB  CYS A   3       6.772   1.320  -0.656  1.00  3.290          H  
ATOM     33  HG  CYS A   3       6.484  -0.762  -2.033  1.00  3.290          H  
ATOM     34  N   ALA A   4       3.572   2.527  -3.125  1.00  1.720          N  
ATOM     35  CA  ALA A   4       2.953   2.858  -4.387  1.00  1.720          C  
ATOM     36  C   ALA A   4       2.531   4.303  -4.348  1.00  1.610          C  
ATOM     37  O   ALA A   4       2.679   5.036  -5.333  1.00  1.600          O  
ATOM     38  CB  ALA A   4       1.807   1.938  -4.683  1.00  2.410          C  
ATOM     39  H   ALA A   4       3.080   1.908  -2.486  1.00  2.060          H  
ATOM     40  HA  ALA A   4       3.675   2.750  -5.159  1.00  2.060          H  
ATOM     41 1HB  ALA A   4       1.369   2.192  -5.647  1.00  2.890          H  
ATOM     42 2HB  ALA A   4       2.205   0.942  -4.711  1.00  2.890          H  
ATOM     43 3HB  ALA A   4       1.053   2.022  -3.904  1.00  2.890          H  
ATOM     44  N   ALA A   5       2.010   4.718  -3.188  1.00  1.610          N  
ATOM     45  CA  ALA A   5       1.575   6.097  -3.002  1.00  1.590          C  
ATOM     46  C   ALA A   5       2.755   7.047  -3.172  1.00  1.450          C  
ATOM     47  O   ALA A   5       2.617   8.124  -3.763  1.00  1.430          O  
ATOM     48  CB  ALA A   5       0.943   6.280  -1.637  1.00  2.230          C  
ATOM     49  H   ALA A   5       1.896   4.018  -2.442  1.00  1.930          H  
ATOM     50  HA  ALA A   5       0.837   6.326  -3.769  1.00  1.910          H  
ATOM     51 1HB  ALA A   5       0.606   7.310  -1.528  1.00  2.680          H  
ATOM     52 2HB  ALA A   5       0.095   5.606  -1.539  1.00  2.680          H  
ATOM     53 3HB  ALA A   5       1.669   6.061  -0.864  1.00  2.680          H  
ATOM     54  N   ASP A   6       3.929   6.631  -2.682  1.00  1.460          N  
ATOM     55  CA  ASP A   6       5.134   7.451  -2.783  1.00  1.460          C  
ATOM     56  C   ASP A   6       5.490   7.745  -4.238  1.00  1.450          C  
ATOM     57  O   ASP A   6       5.979   8.832  -4.552  1.00  1.440          O  
ATOM     58  CB  ASP A   6       6.329   6.763  -2.122  1.00  2.040          C  
ATOM     59  CG  ASP A   6       6.281   6.709  -0.594  1.00  2.040          C  
ATOM     60  OD1 ASP A   6       5.538   7.444   0.017  1.00  2.040          O  
ATOM     61  OD2 ASP A   6       6.998   5.898  -0.054  1.00  2.040          O  
ATOM     62  H   ASP A   6       3.938   5.752  -2.149  1.00  1.750          H  
ATOM     63  HA  ASP A   6       4.948   8.397  -2.275  1.00  1.750          H  
ATOM     64 1HB  ASP A   6       6.413   5.755  -2.499  1.00  2.450          H  
ATOM     65 2HB  ASP A   6       7.238   7.284  -2.414  1.00  2.450          H  
ATOM     66  N   ALA A   7       5.280   6.772  -5.132  1.00  1.550          N  
ATOM     67  CA  ALA A   7       5.579   7.029  -6.544  1.00  1.670          C  
ATOM     68  C   ALA A   7       4.444   7.749  -7.230  1.00  1.540          C  
ATOM     69  O   ALA A   7       4.670   8.592  -8.098  1.00  1.600          O  
ATOM     70  CB  ALA A   7       5.851   5.781  -7.314  1.00  2.290          C  
ATOM     71  H   ALA A   7       4.923   5.868  -4.793  1.00  1.860          H  
ATOM     72  HA  ALA A   7       6.459   7.659  -6.581  1.00  2.000          H  
ATOM     73 1HB  ALA A   7       6.095   6.020  -8.353  1.00  2.750          H  
ATOM     74 2HB  ALA A   7       6.663   5.291  -6.866  1.00  2.750          H  
ATOM     75 3HB  ALA A   7       4.969   5.154  -7.276  1.00  2.750          H  
ATOM     76  N   MET A   8       3.203   7.457  -6.863  1.00  1.460          N  
ATOM     77  CA  MET A   8       2.128   8.139  -7.555  1.00  1.480          C  
ATOM     78  C   MET A   8       2.171   9.627  -7.203  1.00  1.370          C  
ATOM     79  O   MET A   8       1.790  10.465  -8.016  1.00  1.430          O  
ATOM     80  CB  MET A   8       0.795   7.461  -7.350  1.00  2.060          C  
ATOM     81  CG  MET A   8      -0.264   7.970  -8.335  1.00  2.060          C  
ATOM     82  SD  MET A   8      -1.723   6.928  -8.418  1.00  2.060          S  
ATOM     83  CE  MET A   8      -1.104   5.581  -9.477  1.00  2.060          C  
ATOM     84  H   MET A   8       3.011   6.735  -6.159  1.00  1.750          H  
ATOM     85  HA  MET A   8       2.324   8.069  -8.623  1.00  1.780          H  
ATOM     86 1HB  MET A   8       0.916   6.389  -7.451  1.00  2.480          H  
ATOM     87 2HB  MET A   8       0.447   7.654  -6.331  1.00  2.480          H  
ATOM     88 1HG  MET A   8      -0.574   8.977  -8.044  1.00  2.480          H  
ATOM     89 2HG  MET A   8       0.173   8.032  -9.333  1.00  2.480          H  
ATOM     90 1HE  MET A   8      -1.895   4.848  -9.628  1.00  2.480          H  
ATOM     91 2HE  MET A   8      -0.800   5.987 -10.447  1.00  2.480          H  
ATOM     92 3HE  MET A   8      -0.254   5.091  -9.005  1.00  2.480          H  
ATOM     93  N   ALA A   9       2.712   9.957  -6.024  1.00  1.290          N  
ATOM     94  CA  ALA A   9       2.939  11.332  -5.598  1.00  1.300          C  
ATOM     95  C   ALA A   9       3.892  12.052  -6.577  1.00  1.360          C  
ATOM     96  O   ALA A   9       3.947  13.285  -6.609  1.00  1.430          O  
ATOM     97  CB  ALA A   9       3.514  11.363  -4.200  1.00  1.820          C  
ATOM     98  H   ALA A   9       2.925   9.209  -5.355  1.00  1.550          H  
ATOM     99  HA  ALA A   9       1.982  11.850  -5.600  1.00  1.560          H  
ATOM    100 1HB  ALA A   9       3.659  12.394  -3.886  1.00  2.180          H  
ATOM    101 2HB  ALA A   9       2.829  10.863  -3.515  1.00  2.180          H  
ATOM    102 3HB  ALA A   9       4.470  10.843  -4.195  1.00  2.180          H  
ATOM    103  N   ILE A  10       4.720  11.287  -7.296  1.00  1.430          N  
ATOM    104  CA  ILE A  10       5.652  11.820  -8.262  1.00  1.620          C  
ATOM    105  C   ILE A  10       4.818  12.133  -9.483  1.00  1.630          C  
ATOM    106  O   ILE A  10       4.951  13.198 -10.067  1.00  1.750          O  
ATOM    107  CB  ILE A  10       6.798  10.871  -8.605  1.00  2.190          C  
ATOM    108  CG1 ILE A  10       7.677  10.635  -7.351  1.00  2.190          C  
ATOM    109  CG2 ILE A  10       7.594  11.506  -9.712  1.00  2.190          C  
ATOM    110  CD1 ILE A  10       8.682   9.496  -7.484  1.00  2.190          C  
ATOM    111  H   ILE A  10       4.640  10.277  -7.241  1.00  1.720          H  
ATOM    112  HA  ILE A  10       6.079  12.743  -7.878  1.00  1.940          H  
ATOM    113  HB  ILE A  10       6.427   9.921  -8.936  1.00  2.630          H  
ATOM    114 1HG1 ILE A  10       8.217  11.550  -7.123  1.00  2.630          H  
ATOM    115 2HG1 ILE A  10       7.017  10.404  -6.509  1.00  2.630          H  
ATOM    116 1HG2 ILE A  10       8.397  10.871  -9.972  1.00  2.630          H  
ATOM    117 2HG2 ILE A  10       6.973  11.650 -10.588  1.00  2.630          H  
ATOM    118 3HG2 ILE A  10       7.983  12.470  -9.388  1.00  2.630          H  
ATOM    119 1HD1 ILE A  10       9.238   9.399  -6.553  1.00  2.630          H  
ATOM    120 2HD1 ILE A  10       8.166   8.573  -7.684  1.00  2.630          H  
ATOM    121 3HD1 ILE A  10       9.366   9.695  -8.279  1.00  2.630          H  
ATOM    122  N   ALA A  11       3.933  11.212  -9.862  1.00  1.590          N  
ATOM    123  CA  ALA A  11       3.030  11.499 -10.972  1.00  1.700          C  
ATOM    124  C   ALA A  11       2.224  12.758 -10.635  1.00  1.610          C  
ATOM    125  O   ALA A  11       1.908  13.551 -11.522  1.00  1.720          O  
ATOM    126  CB  ALA A  11       2.107  10.334 -11.254  1.00  2.340          C  
ATOM    127  H   ALA A  11       3.927  10.313  -9.367  1.00  1.910          H  
ATOM    128  HA  ALA A  11       3.626  11.713 -11.850  1.00  2.040          H  
ATOM    129 1HB  ALA A  11       1.464  10.592 -12.091  1.00  2.800          H  
ATOM    130 2HB  ALA A  11       2.690   9.448 -11.496  1.00  2.800          H  
ATOM    131 3HB  ALA A  11       1.496  10.126 -10.388  1.00  2.800          H  
ATOM    132  N   ALA A  12       1.859  12.934  -9.363  1.00  1.460          N  
ATOM    133  CA  ALA A  12       1.182  14.154  -8.963  1.00  1.450          C  
ATOM    134  C   ALA A  12       2.130  15.344  -9.192  1.00  1.490          C  
ATOM    135  O   ALA A  12       1.716  16.375  -9.721  1.00  1.540          O  
ATOM    136  CB  ALA A  12       0.731  14.079  -7.524  1.00  2.030          C  
ATOM    137  H   ALA A  12       2.060  12.194  -8.687  1.00  1.750          H  
ATOM    138  HA  ALA A  12       0.307  14.284  -9.599  1.00  1.740          H  
ATOM    139 1HB  ALA A  12       0.212  14.997  -7.259  1.00  2.440          H  
ATOM    140 2HB  ALA A  12       0.061  13.228  -7.401  1.00  2.440          H  
ATOM    141 3HB  ALA A  12       1.587  13.957  -6.881  1.00  2.440          H  
ATOM    142  N   ALA A  13       3.423  15.187  -8.857  1.00  1.570          N  
ATOM    143  CA  ALA A  13       4.399  16.236  -9.140  1.00  1.770          C  
ATOM    144  C   ALA A  13       4.465  16.499 -10.647  1.00  1.870          C  
ATOM    145  O   ALA A  13       4.679  17.639 -11.068  1.00  1.960          O  
ATOM    146  CB  ALA A  13       5.777  15.871  -8.616  1.00  2.400          C  
ATOM    147  H   ALA A  13       3.707  14.360  -8.324  1.00  1.880          H  
ATOM    148  HA  ALA A  13       4.067  17.144  -8.642  1.00  2.120          H  
ATOM    149 1HB  ALA A  13       6.466  16.688  -8.819  1.00  2.880          H  
ATOM    150 2HB  ALA A  13       5.716  15.701  -7.542  1.00  2.880          H  
ATOM    151 3HB  ALA A  13       6.142  14.983  -9.096  1.00  2.880          H  
ATOM    152  N   ALA A  14       4.325  15.447 -11.464  1.00  1.930          N  
ATOM    153  CA  ALA A  14       4.322  15.627 -12.906  1.00  2.140          C  
ATOM    154  C   ALA A  14       3.128  16.494 -13.281  1.00  2.000          C  
ATOM    155  O   ALA A  14       3.242  17.396 -14.109  1.00  2.120          O  
ATOM    156  CB  ALA A  14       4.248  14.295 -13.653  1.00  2.910          C  
ATOM    157  H   ALA A  14       4.244  14.525 -11.040  1.00  2.320          H  
ATOM    158  HA  ALA A  14       5.240  16.142 -13.184  1.00  2.570          H  
ATOM    159 1HB  ALA A  14       4.269  14.481 -14.721  1.00  3.490          H  
ATOM    160 2HB  ALA A  14       5.061  13.658 -13.395  1.00  3.490          H  
ATOM    161 3HB  ALA A  14       3.341  13.793 -13.405  1.00  3.490          H  
ATOM    162  N   ALA A  15       1.971  16.244 -12.654  1.00  1.830          N  
ATOM    163  CA  ALA A  15       0.781  17.043 -12.929  1.00  1.810          C  
ATOM    164  C   ALA A  15       1.035  18.499 -12.565  1.00  1.670          C  
ATOM    165  O   ALA A  15       0.568  19.409 -13.257  1.00  1.730          O  
ATOM    166  CB  ALA A  15      -0.417  16.512 -12.170  1.00  2.540          C  
ATOM    167  H   ALA A  15       1.919  15.428 -12.032  1.00  2.200          H  
ATOM    168  HA  ALA A  15       0.573  16.985 -13.995  1.00  2.170          H  
ATOM    169 1HB  ALA A  15      -1.291  17.109 -12.413  1.00  3.050          H  
ATOM    170 2HB  ALA A  15      -0.594  15.477 -12.448  1.00  3.050          H  
ATOM    171 3HB  ALA A  15      -0.236  16.566 -11.108  1.00  3.050          H  
ATOM    172  N   ALA A  16       1.754  18.721 -11.460  1.00  1.600          N  
ATOM    173  CA  ALA A  16       2.112  20.070 -11.060  1.00  1.640          C  
ATOM    174  C   ALA A  16       3.006  20.695 -12.129  1.00  1.740          C  
ATOM    175  O   ALA A  16       2.856  21.877 -12.459  1.00  1.750          O  
ATOM    176  CB  ALA A  16       2.809  20.066  -9.716  1.00  2.280          C  
ATOM    177  H   ALA A  16       2.017  17.911 -10.887  1.00  1.920          H  
ATOM    178  HA  ALA A  16       1.199  20.658 -10.986  1.00  1.970          H  
ATOM    179 1HB  ALA A  16       3.050  21.087  -9.428  1.00  2.740          H  
ATOM    180 2HB  ALA A  16       2.149  19.621  -8.973  1.00  2.740          H  
ATOM    181 3HB  ALA A  16       3.719  19.489  -9.778  1.00  2.740          H  
ATOM    182  N   ALA A  17       3.935  19.892 -12.676  1.00  1.900          N  
ATOM    183  CA  ALA A  17       4.809  20.342 -13.747  1.00  2.130          C  
ATOM    184  C   ALA A  17       3.981  20.720 -14.964  1.00  2.070          C  
ATOM    185  O   ALA A  17       4.284  21.709 -15.631  1.00  2.100          O  
ATOM    186  CB  ALA A  17       5.817  19.271 -14.121  1.00  2.890          C  
ATOM    187  H   ALA A  17       4.060  18.954 -12.280  1.00  2.280          H  
ATOM    188  HA  ALA A  17       5.342  21.226 -13.402  1.00  2.560          H  
ATOM    189 1HB  ALA A  17       6.443  19.648 -14.902  1.00  3.470          H  
ATOM    190 2HB  ALA A  17       6.418  19.014 -13.249  1.00  3.470          H  
ATOM    191 3HB  ALA A  17       5.322  18.395 -14.474  1.00  3.470          H  
ATOM    192  N   ALA A  18       2.937  19.936 -15.255  1.00  2.070          N  
ATOM    193  CA  ALA A  18       2.051  20.222 -16.372  1.00  2.160          C  
ATOM    194  C   ALA A  18       1.328  21.538 -16.172  1.00  1.910          C  
ATOM    195  O   ALA A  18       1.153  22.307 -17.124  1.00  1.950          O  
ATOM    196  CB  ALA A  18       1.045  19.109 -16.550  1.00  2.990          C  
ATOM    197  H   ALA A  18       2.809  19.089 -14.695  1.00  2.480          H  
ATOM    198  HA  ALA A  18       2.661  20.310 -17.263  1.00  2.590          H  
ATOM    199 1HB  ALA A  18       0.414  19.321 -17.408  1.00  3.590          H  
ATOM    200 2HB  ALA A  18       1.574  18.187 -16.705  1.00  3.590          H  
ATOM    201 3HB  ALA A  18       0.432  19.024 -15.666  1.00  3.590          H  
ATOM    202  N   ALA A  19       0.887  21.807 -14.941  1.00  1.730          N  
ATOM    203  CA  ALA A  19       0.237  23.075 -14.671  1.00  1.640          C  
ATOM    204  C   ALA A  19       1.223  24.206 -14.906  1.00  1.550          C  
ATOM    205  O   ALA A  19       0.882  25.221 -15.523  1.00  1.520          O  
ATOM    206  CB  ALA A  19      -0.276  23.117 -13.249  1.00  2.330          C  
ATOM    207  H   ALA A  19       0.969  21.088 -14.212  1.00  2.080          H  
ATOM    208  HA  ALA A  19      -0.596  23.189 -15.364  1.00  1.970          H  
ATOM    209 1HB  ALA A  19      -0.768  24.070 -13.068  1.00  2.800          H  
ATOM    210 2HB  ALA A  19      -0.983  22.302 -13.098  1.00  2.800          H  
ATOM    211 3HB  ALA A  19       0.558  23.003 -12.560  1.00  2.800          H  
ATOM    212  N   ALA A  20       2.463  24.019 -14.432  1.00  1.620          N  
ATOM    213  CA  ALA A  20       3.499  25.018 -14.602  1.00  1.750          C  
ATOM    214  C   ALA A  20       3.776  25.242 -16.073  1.00  1.760          C  
ATOM    215  O   ALA A  20       3.995  26.378 -16.499  1.00  1.760          O  
ATOM    216  CB  ALA A  20       4.764  24.595 -13.891  1.00  2.400          C  
ATOM    217  H   ALA A  20       2.673  23.168 -13.899  1.00  1.940          H  
ATOM    218  HA  ALA A  20       3.142  25.952 -14.173  1.00  2.100          H  
ATOM    219 1HB  ALA A  20       5.524  25.364 -14.009  1.00  2.880          H  
ATOM    220 2HB  ALA A  20       4.550  24.448 -12.833  1.00  2.880          H  
ATOM    221 3HB  ALA A  20       5.124  23.667 -14.316  1.00  2.880          H  
ATOM    222  N   ALA A  21       3.759  24.156 -16.856  1.00  1.890          N  
ATOM    223  CA  ALA A  21       3.970  24.242 -18.284  1.00  2.060          C  
ATOM    224  C   ALA A  21       2.897  25.082 -18.915  1.00  1.840          C  
ATOM    225  O   ALA A  21       3.175  25.999 -19.682  1.00  1.860          O  
ATOM    226  CB  ALA A  21       3.916  22.866 -18.906  1.00  2.820          C  
ATOM    227  H   ALA A  21       3.645  23.240 -16.418  1.00  2.270          H  
ATOM    228  HA  ALA A  21       4.939  24.705 -18.467  1.00  2.470          H  
ATOM    229 1HB  ALA A  21       4.056  22.959 -19.965  1.00  3.380          H  
ATOM    230 2HB  ALA A  21       4.680  22.235 -18.468  1.00  3.380          H  
ATOM    231 3HB  ALA A  21       2.953  22.423 -18.726  1.00  3.380          H  
ATOM    232  N   ALA A  22       1.643  24.833 -18.544  1.00  1.720          N  
ATOM    233  CA  ALA A  22       0.562  25.592 -19.137  1.00  1.720          C  
ATOM    234  C   ALA A  22       0.730  27.072 -18.860  1.00  1.500          C  
ATOM    235  O   ALA A  22       0.547  27.900 -19.758  1.00  1.530          O  
ATOM    236  CB  ALA A  22      -0.766  25.108 -18.593  1.00  2.410          C  
ATOM    237  H   ALA A  22       1.443  24.052 -17.908  1.00  2.060          H  
ATOM    238  HA  ALA A  22       0.592  25.440 -20.215  1.00  2.060          H  
ATOM    239 1HB  ALA A  22      -1.576  25.667 -19.056  1.00  2.890          H  
ATOM    240 2HB  ALA A  22      -0.879  24.047 -18.810  1.00  2.890          H  
ATOM    241 3HB  ALA A  22      -0.789  25.260 -17.514  1.00  2.890          H  
ATOM    242  N   ILE A  23       1.152  27.398 -17.636  1.00  1.410          N  
ATOM    243  CA  ILE A  23       1.358  28.777 -17.239  1.00  1.440          C  
ATOM    244  C   ILE A  23       2.509  29.409 -18.000  1.00  1.390          C  
ATOM    245  O   ILE A  23       2.382  30.536 -18.475  1.00  1.380          O  
ATOM    246  CB  ILE A  23       1.621  28.874 -15.722  1.00  2.000          C  
ATOM    247  CG1 ILE A  23       0.327  28.465 -14.959  1.00  2.000          C  
ATOM    248  CG2 ILE A  23       2.076  30.318 -15.354  1.00  2.000          C  
ATOM    249  CD1 ILE A  23       0.518  28.196 -13.471  1.00  2.000          C  
ATOM    250  H   ILE A  23       1.264  26.645 -16.946  1.00  1.690          H  
ATOM    251  HA  ILE A  23       0.453  29.335 -17.466  1.00  1.730          H  
ATOM    252  HB  ILE A  23       2.399  28.166 -15.445  1.00  2.400          H  
ATOM    253 1HG1 ILE A  23      -0.407  29.259 -15.072  1.00  2.400          H  
ATOM    254 2HG1 ILE A  23      -0.074  27.562 -15.413  1.00  2.400          H  
ATOM    255 1HG2 ILE A  23       2.265  30.386 -14.290  1.00  2.400          H  
ATOM    256 2HG2 ILE A  23       2.991  30.581 -15.880  1.00  2.400          H  
ATOM    257 3HG2 ILE A  23       1.292  31.025 -15.629  1.00  2.400          H  
ATOM    258 1HD1 ILE A  23      -0.438  27.911 -13.034  1.00  2.400          H  
ATOM    259 2HD1 ILE A  23       1.230  27.379 -13.343  1.00  2.400          H  
ATOM    260 3HD1 ILE A  23       0.889  29.081 -12.969  1.00  2.400          H  
ATOM    261  N   ALA A  24       3.658  28.728 -18.053  1.00  1.530          N  
ATOM    262  CA  ALA A  24       4.838  29.257 -18.723  1.00  1.700          C  
ATOM    263  C   ALA A  24       4.607  29.484 -20.206  1.00  1.570          C  
ATOM    264  O   ALA A  24       5.073  30.483 -20.774  1.00  1.580          O  
ATOM    265  CB  ALA A  24       5.997  28.292 -18.544  1.00  2.310          C  
ATOM    266  H   ALA A  24       3.711  27.809 -17.606  1.00  1.840          H  
ATOM    267  HA  ALA A  24       5.085  30.212 -18.265  1.00  2.040          H  
ATOM    268 1HB  ALA A  24       6.888  28.697 -19.016  1.00  2.770          H  
ATOM    269 2HB  ALA A  24       6.180  28.146 -17.479  1.00  2.770          H  
ATOM    270 3HB  ALA A  24       5.741  27.335 -19.002  1.00  2.770          H  
ATOM    271  N   ILE A  25       3.892  28.559 -20.836  1.00  1.570          N  
ATOM    272  CA  ILE A  25       3.645  28.645 -22.254  1.00  1.670          C  
ATOM    273  C   ILE A  25       2.661  29.763 -22.523  1.00  1.450          C  
ATOM    274  O   ILE A  25       2.925  30.628 -23.365  1.00  1.490          O  
ATOM    275  CB  ILE A  25       3.146  27.292 -22.798  1.00  2.300          C  
ATOM    276  CG1 ILE A  25       4.318  26.226 -22.640  1.00  2.300          C  
ATOM    277  CG2 ILE A  25       2.704  27.465 -24.270  1.00  2.300          C  
ATOM    278  CD1 ILE A  25       3.937  24.768 -22.865  1.00  2.300          C  
ATOM    279  H   ILE A  25       3.544  27.746 -20.315  1.00  1.880          H  
ATOM    280  HA  ILE A  25       4.577  28.891 -22.759  1.00  2.000          H  
ATOM    281  HB  ILE A  25       2.305  26.941 -22.193  1.00  2.760          H  
ATOM    282 1HG1 ILE A  25       5.112  26.492 -23.310  1.00  2.760          H  
ATOM    283 2HG1 ILE A  25       4.701  26.290 -21.629  1.00  2.760          H  
ATOM    284 1HG2 ILE A  25       2.355  26.517 -24.670  1.00  2.760          H  
ATOM    285 2HG2 ILE A  25       1.895  28.189 -24.341  1.00  2.760          H  
ATOM    286 3HG2 ILE A  25       3.547  27.820 -24.859  1.00  2.760          H  
ATOM    287 1HD1 ILE A  25       4.814  24.140 -22.716  1.00  2.760          H  
ATOM    288 2HD1 ILE A  25       3.164  24.485 -22.150  1.00  2.760          H  
ATOM    289 3HD1 ILE A  25       3.567  24.622 -23.871  1.00  2.760          H  
ATOM    290  N   ALA A  26       1.546  29.767 -21.787  1.00  1.340          N  
ATOM    291  CA  ALA A  26       0.539  30.793 -21.926  1.00  1.380          C  
ATOM    292  C   ALA A  26       1.108  32.169 -21.627  1.00  1.250          C  
ATOM    293  O   ALA A  26       0.709  33.142 -22.272  1.00  1.330          O  
ATOM    294  CB  ALA A  26      -0.617  30.508 -20.994  1.00  1.920          C  
ATOM    295  H   ALA A  26       1.369  29.013 -21.120  1.00  1.610          H  
ATOM    296  HA  ALA A  26       0.184  30.783 -22.954  1.00  1.660          H  
ATOM    297 1HB  ALA A  26      -1.384  31.268 -21.115  1.00  2.300          H  
ATOM    298 2HB  ALA A  26      -1.032  29.527 -21.223  1.00  2.300          H  
ATOM    299 3HB  ALA A  26      -0.254  30.515 -19.963  1.00  2.300          H  
ATOM    300  N   ALA A  27       2.011  32.267 -20.639  1.00  1.200          N  
ATOM    301  CA  ALA A  27       2.616  33.537 -20.295  1.00  1.300          C  
ATOM    302  C   ALA A  27       3.424  34.077 -21.459  1.00  1.220          C  
ATOM    303  O   ALA A  27       3.329  35.268 -21.766  1.00  1.250          O  
ATOM    304  CB  ALA A  27       3.500  33.382 -19.077  1.00  1.780          C  
ATOM    305  H   ALA A  27       2.268  31.445 -20.089  1.00  1.440          H  
ATOM    306  HA  ALA A  27       1.820  34.245 -20.071  1.00  1.560          H  
ATOM    307 1HB  ALA A  27       3.934  34.344 -18.815  1.00  2.140          H  
ATOM    308 2HB  ALA A  27       2.905  33.010 -18.244  1.00  2.140          H  
ATOM    309 3HB  ALA A  27       4.294  32.670 -19.299  1.00  2.140          H  
ATOM    310  N   ALA A  28       4.204  33.209 -22.126  1.00  1.270          N  
ATOM    311  CA  ALA A  28       4.971  33.637 -23.290  1.00  1.400          C  
ATOM    312  C   ALA A  28       4.036  34.117 -24.386  1.00  1.280          C  
ATOM    313  O   ALA A  28       4.309  35.111 -25.067  1.00  1.300          O  
ATOM    314  CB  ALA A  28       5.813  32.511 -23.803  1.00  1.910          C  
ATOM    315  H   ALA A  28       4.306  32.246 -21.778  1.00  1.520          H  
ATOM    316  HA  ALA A  28       5.612  34.464 -22.992  1.00  1.680          H  
ATOM    317 1HB  ALA A  28       6.374  32.874 -24.654  1.00  2.290          H  
ATOM    318 2HB  ALA A  28       6.491  32.174 -23.019  1.00  2.290          H  
ATOM    319 3HB  ALA A  28       5.173  31.684 -24.105  1.00  2.290          H  
ATOM    320  N   GLY A  29       2.910  33.415 -24.519  1.00  1.290          N  
ATOM    321  CA  GLY A  29       1.876  33.738 -25.480  1.00  1.430          C  
ATOM    322  C   GLY A  29       1.346  35.134 -25.229  1.00  1.340          C  
ATOM    323  O   GLY A  29       1.270  35.947 -26.155  1.00  1.400          O  
ATOM    324  H   GLY A  29       2.796  32.576 -23.938  1.00  1.550          H  
ATOM    325 1HA  GLY A  29       2.274  33.666 -26.490  1.00  1.720          H  
ATOM    326 2HA  GLY A  29       1.065  33.016 -25.385  1.00  1.720          H  
ATOM    327  N   ALA A  30       0.936  35.395 -23.985  1.00  1.310          N  
ATOM    328  CA  ALA A  30       0.410  36.687 -23.584  1.00  1.430          C  
ATOM    329  C   ALA A  30       1.432  37.795 -23.785  1.00  1.320          C  
ATOM    330  O   ALA A  30       1.074  38.902 -24.205  1.00  1.440          O  
ATOM    331  CB  ALA A  30      -0.003  36.642 -22.131  1.00  1.950          C  
ATOM    332  H   ALA A  30       0.994  34.645 -23.289  1.00  1.570          H  
ATOM    333  HA  ALA A  30      -0.460  36.905 -24.202  1.00  1.720          H  
ATOM    334 1HB  ALA A  30      -0.419  37.602 -21.836  1.00  2.340          H  
ATOM    335 2HB  ALA A  30      -0.748  35.859 -21.993  1.00  2.340          H  
ATOM    336 3HB  ALA A  30       0.873  36.419 -21.519  1.00  2.340          H  
ATOM    337  N   ALA A  31       2.707  37.505 -23.480  1.00  1.190          N  
ATOM    338  CA  ALA A  31       3.748  38.494 -23.661  1.00  1.220          C  
ATOM    339  C   ALA A  31       3.836  38.865 -25.120  1.00  1.140          C  
ATOM    340  O   ALA A  31       3.901  40.054 -25.461  1.00  1.210          O  
ATOM    341  CB  ALA A  31       5.083  37.951 -23.184  1.00  1.700          C  
ATOM    342  H   ALA A  31       2.940  36.592 -23.076  1.00  1.430          H  
ATOM    343  HA  ALA A  31       3.485  39.382 -23.090  1.00  1.460          H  
ATOM    344 1HB  ALA A  31       5.855  38.706 -23.321  1.00  2.040          H  
ATOM    345 2HB  ALA A  31       5.007  37.688 -22.130  1.00  2.040          H  
ATOM    346 3HB  ALA A  31       5.339  37.065 -23.757  1.00  2.040          H  
ATOM    347  N   ALA A  32       3.791  37.847 -25.990  1.00  1.100          N  
ATOM    348  CA  ALA A  32       3.826  38.101 -27.404  1.00  1.180          C  
ATOM    349  C   ALA A  32       2.612  38.867 -27.827  1.00  1.270          C  
ATOM    350  O   ALA A  32       2.745  39.850 -28.529  1.00  1.310          O  
ATOM    351  CB  ALA A  32       3.885  36.825 -28.201  1.00  1.620          C  
ATOM    352  H   ALA A  32       3.781  36.880 -25.645  1.00  1.320          H  
ATOM    353  HA  ALA A  32       4.710  38.695 -27.619  1.00  1.420          H  
ATOM    354 1HB  ALA A  32       3.923  37.071 -29.259  1.00  1.940          H  
ATOM    355 2HB  ALA A  32       4.753  36.265 -27.931  1.00  1.940          H  
ATOM    356 3HB  ALA A  32       3.001  36.227 -27.997  1.00  1.940          H  
ATOM    357  N   ALA A  33       1.431  38.528 -27.311  1.00  1.380          N  
ATOM    358  CA  ALA A  33       0.239  39.227 -27.752  1.00  1.610          C  
ATOM    359  C   ALA A  33       0.373  40.729 -27.527  1.00  1.620          C  
ATOM    360  O   ALA A  33       0.048  41.536 -28.410  1.00  1.740          O  
ATOM    361  CB  ALA A  33      -0.970  38.703 -27.010  1.00  2.160          C  
ATOM    362  H   ALA A  33       1.356  37.712 -26.697  1.00  1.660          H  
ATOM    363  HA  ALA A  33       0.103  39.032 -28.808  1.00  1.930          H  
ATOM    364 1HB  ALA A  33      -1.863  39.211 -27.364  1.00  2.590          H  
ATOM    365 2HB  ALA A  33      -1.060  37.631 -27.186  1.00  2.590          H  
ATOM    366 3HB  ALA A  33      -0.846  38.885 -25.946  1.00  2.590          H  
ATOM    367  N   ALA A  34       0.903  41.112 -26.365  1.00  1.550          N  
ATOM    368  CA  ALA A  34       1.104  42.523 -26.095  1.00  1.670          C  
ATOM    369  C   ALA A  34       2.152  43.122 -27.033  1.00  1.530          C  
ATOM    370  O   ALA A  34       1.954  44.197 -27.618  1.00  1.660          O  
ATOM    371  CB  ALA A  34       1.541  42.702 -24.655  1.00  2.290          C  
ATOM    372  H   ALA A  34       1.118  40.399 -25.655  1.00  1.860          H  
ATOM    373  HA  ALA A  34       0.161  43.041 -26.260  1.00  2.000          H  
ATOM    374 1HB  ALA A  34       1.674  43.760 -24.443  1.00  2.750          H  
ATOM    375 2HB  ALA A  34       0.782  42.287 -23.994  1.00  2.750          H  
ATOM    376 3HB  ALA A  34       2.485  42.175 -24.499  1.00  2.750          H  
ATOM    377  N   ALA A  35       3.266  42.409 -27.191  1.00  1.300          N  
ATOM    378  CA  ALA A  35       4.358  42.863 -28.024  1.00  1.220          C  
ATOM    379  C   ALA A  35       3.957  43.004 -29.490  1.00  1.250          C  
ATOM    380  O   ALA A  35       4.405  43.924 -30.181  1.00  1.300          O  
ATOM    381  CB  ALA A  35       5.518  41.911 -27.877  1.00  1.740          C  
ATOM    382  H   ALA A  35       3.377  41.527 -26.675  1.00  1.560          H  
ATOM    383  HA  ALA A  35       4.660  43.843 -27.659  1.00  1.460          H  
ATOM    384 1HB  ALA A  35       6.334  42.281 -28.436  1.00  2.090          H  
ATOM    385 2HB  ALA A  35       5.801  41.840 -26.828  1.00  2.090          H  
ATOM    386 3HB  ALA A  35       5.227  40.934 -28.237  1.00  2.090          H  
ATOM    387  N   ILE A  36       3.108  42.102 -29.991  1.00  1.310          N  
ATOM    388  CA  ILE A  36       2.745  42.182 -31.396  1.00  1.480          C  
ATOM    389  C   ILE A  36       1.765  43.319 -31.597  1.00  1.670          C  
ATOM    390  O   ILE A  36       1.898  44.063 -32.561  1.00  1.770          O  
ATOM    391  CB  ILE A  36       2.246  40.822 -31.987  1.00  2.000          C  
ATOM    392  CG1 ILE A  36       0.930  40.372 -31.361  1.00  2.000          C  
ATOM    393  CG2 ILE A  36       3.363  39.737 -31.803  1.00  2.000          C  
ATOM    394  CD1 ILE A  36       0.302  39.136 -31.980  1.00  2.000          C  
ATOM    395  H   ILE A  36       2.781  41.353 -29.393  1.00  1.570          H  
ATOM    396  HA  ILE A  36       3.618  42.427 -31.964  1.00  1.780          H  
ATOM    397  HB  ILE A  36       2.054  40.956 -33.045  1.00  2.400          H  
ATOM    398 1HG1 ILE A  36       1.106  40.201 -30.339  1.00  2.400          H  
ATOM    399 2HG1 ILE A  36       0.198  41.158 -31.458  1.00  2.400          H  
ATOM    400 1HG2 ILE A  36       3.075  38.793 -32.240  1.00  2.400          H  
ATOM    401 2HG2 ILE A  36       4.257  40.079 -32.293  1.00  2.400          H  
ATOM    402 3HG2 ILE A  36       3.571  39.591 -30.758  1.00  2.400          H  
ATOM    403 1HD1 ILE A  36      -0.632  38.917 -31.460  1.00  2.400          H  
ATOM    404 2HD1 ILE A  36       0.095  39.326 -33.033  1.00  2.400          H  
ATOM    405 3HD1 ILE A  36       0.958  38.283 -31.890  1.00  2.400          H  
ATOM    406  N   ALA A  37       0.853  43.548 -30.648  1.00  1.790          N  
ATOM    407  CA  ALA A  37      -0.085  44.654 -30.782  1.00  2.080          C  
ATOM    408  C   ALA A  37       0.658  45.987 -30.870  1.00  2.070          C  
ATOM    409  O   ALA A  37       0.284  46.882 -31.631  1.00  2.280          O  
ATOM    410  CB  ALA A  37      -1.029  44.667 -29.595  1.00  2.800          C  
ATOM    411  H   ALA A  37       0.759  42.903 -29.856  1.00  2.150          H  
ATOM    412  HA  ALA A  37      -0.651  44.514 -31.701  1.00  2.500          H  
ATOM    413 1HB  ALA A  37      -1.741  45.483 -29.703  1.00  3.360          H  
ATOM    414 2HB  ALA A  37      -1.562  43.717 -29.548  1.00  3.360          H  
ATOM    415 3HB  ALA A  37      -0.452  44.802 -28.678  1.00  3.360          H  
ATOM    416  N   ALA A  38       1.735  46.095 -30.094  1.00  1.870          N  
ATOM    417  CA  ALA A  38       2.581  47.277 -30.022  1.00  1.910          C  
ATOM    418  C   ALA A  38       3.671  47.358 -31.099  1.00  1.760          C  
ATOM    419  O   ALA A  38       4.443  48.319 -31.105  1.00  1.840          O  
ATOM    420  CB  ALA A  38       3.253  47.311 -28.663  1.00  2.660          C  
ATOM    421  H   ALA A  38       1.938  45.316 -29.456  1.00  2.240          H  
ATOM    422  HA  ALA A  38       1.938  48.148 -30.133  1.00  2.290          H  
ATOM    423 1HB  ALA A  38       3.855  48.213 -28.573  1.00  3.190          H  
ATOM    424 2HB  ALA A  38       2.494  47.297 -27.883  1.00  3.190          H  
ATOM    425 3HB  ALA A  38       3.890  46.432 -28.564  1.00  3.190          H  
ATOM    426  N   ASN A  39       3.800  46.329 -31.949  1.00  1.650          N  
ATOM    427  CA  ASN A  39       4.869  46.224 -32.946  1.00  1.640          C  
ATOM    428  C   ASN A  39       6.243  46.324 -32.270  1.00  1.540          C  
ATOM    429  O   ASN A  39       7.219  46.845 -32.829  1.00  1.710          O  
ATOM    430  CB  ASN A  39       4.713  47.297 -34.010  1.00  2.300          C  
ATOM    431  CG  ASN A  39       3.440  47.146 -34.780  1.00  2.300          C  
ATOM    432  OD1 ASN A  39       3.079  46.042 -35.212  1.00  2.300          O  
ATOM    433  ND2 ASN A  39       2.740  48.239 -34.961  1.00  2.300          N  
ATOM    434  H   ASN A  39       3.101  45.582 -31.939  1.00  1.980          H  
ATOM    435  HA  ASN A  39       4.802  45.242 -33.416  1.00  1.970          H  
ATOM    436 1HB  ASN A  39       4.739  48.286 -33.561  1.00  2.760          H  
ATOM    437 2HB  ASN A  39       5.549  47.236 -34.706  1.00  2.760          H  
ATOM    438 1HD2 ASN A  39       1.876  48.200 -35.462  1.00  2.760          H  
ATOM    439 2HD2 ASN A  39       3.066  49.108 -34.591  1.00  2.760          H  
ATOM    440  N   ALA A  40       6.346  45.775 -31.072  1.00  1.390          N  
ATOM    441  CA  ALA A  40       7.547  45.835 -30.285  1.00  1.510          C  
ATOM    442  C   ALA A  40       8.461  44.705 -30.648  1.00  1.520          C  
ATOM    443  O   ALA A  40       8.643  43.803 -29.843  1.00  1.450          O  
ATOM    444  CB  ALA A  40       7.184  45.785 -28.816  1.00  2.070          C  
ATOM    445  H   ALA A  40       5.551  45.259 -30.688  1.00  1.670          H  
ATOM    446  HA  ALA A  40       8.057  46.773 -30.502  1.00  1.810          H  
ATOM    447 1HB  ALA A  40       8.083  45.849 -28.212  1.00  2.480          H  
ATOM    448 2HB  ALA A  40       6.527  46.625 -28.582  1.00  2.480          H  
ATOM    449 3HB  ALA A  40       6.666  44.859 -28.617  1.00  2.480          H  
ATOM    450  N   ALA A  41       9.112  44.783 -31.803  1.00  1.670          N  
ATOM    451  CA  ALA A  41       9.912  43.652 -32.313  1.00  1.750          C  
ATOM    452  C   ALA A  41      10.913  43.142 -31.289  1.00  1.770          C  
ATOM    453  O   ALA A  41      11.168  41.936 -31.215  1.00  1.740          O  
ATOM    454  CB  ALA A  41      10.634  44.050 -33.576  1.00  2.420          C  
ATOM    455  H   ALA A  41       8.897  45.606 -32.379  1.00  2.000          H  
ATOM    456  HA  ALA A  41       9.253  42.839 -32.556  1.00  2.100          H  
ATOM    457 1HB  ALA A  41      11.188  43.192 -33.963  1.00  2.900          H  
ATOM    458 2HB  ALA A  41       9.902  44.369 -34.321  1.00  2.900          H  
ATOM    459 3HB  ALA A  41      11.321  44.864 -33.368  1.00  2.900          H  
ATOM    460  N   ALA A  42      11.513  44.030 -30.500  1.00  1.850          N  
ATOM    461  CA  ALA A  42      12.446  43.555 -29.483  1.00  1.880          C  
ATOM    462  C   ALA A  42      11.735  42.658 -28.453  1.00  1.660          C  
ATOM    463  O   ALA A  42      12.292  41.666 -27.970  1.00  1.670          O  
ATOM    464  CB  ALA A  42      13.090  44.730 -28.778  1.00  2.620          C  
ATOM    465  H   ALA A  42      11.309  45.016 -30.597  1.00  2.220          H  
ATOM    466  HA  ALA A  42      13.214  42.961 -29.978  1.00  2.260          H  
ATOM    467 1HB  ALA A  42      13.800  44.363 -28.037  1.00  3.140          H  
ATOM    468 2HB  ALA A  42      13.610  45.348 -29.506  1.00  3.140          H  
ATOM    469 3HB  ALA A  42      12.321  45.320 -28.282  1.00  3.140          H  
ATOM    470  N   ALA A  43      10.495  43.024 -28.105  1.00  1.510          N  
ATOM    471  CA  ALA A  43       9.723  42.311 -27.104  1.00  1.340          C  
ATOM    472  C   ALA A  43       9.065  41.099 -27.712  1.00  1.230          C  
ATOM    473  O   ALA A  43       8.843  40.103 -27.024  1.00  1.150          O  
ATOM    474  CB  ALA A  43       8.679  43.212 -26.490  1.00  1.940          C  
ATOM    475  H   ALA A  43      10.047  43.804 -28.575  1.00  1.810          H  
ATOM    476  HA  ALA A  43      10.403  41.980 -26.323  1.00  1.610          H  
ATOM    477 1HB  ALA A  43       8.125  42.664 -25.730  1.00  2.330          H  
ATOM    478 2HB  ALA A  43       9.164  44.075 -26.039  1.00  2.330          H  
ATOM    479 3HB  ALA A  43       8.007  43.537 -27.259  1.00  2.330          H  
ATOM    480  N   ILE A  44       8.758  41.182 -29.004  1.00  1.280          N  
ATOM    481  CA  ILE A  44       8.109  40.090 -29.686  1.00  1.270          C  
ATOM    482  C   ILE A  44       9.144  38.974 -29.673  1.00  1.340          C  
ATOM    483  O   ILE A  44       8.841  37.841 -29.306  1.00  1.310          O  
ATOM    484  CB  ILE A  44       7.703  40.462 -31.138  1.00  1.780          C  
ATOM    485  CG1 ILE A  44       6.635  41.565 -31.144  1.00  1.780          C  
ATOM    486  CG2 ILE A  44       7.107  39.249 -31.779  1.00  1.780          C  
ATOM    487  CD1 ILE A  44       6.343  42.241 -32.481  1.00  1.780          C  
ATOM    488  H   ILE A  44       8.934  42.060 -29.488  1.00  1.540          H  
ATOM    489  HA  ILE A  44       7.232  39.766 -29.131  1.00  1.520          H  
ATOM    490  HB  ILE A  44       8.563  40.804 -31.686  1.00  2.140          H  
ATOM    491 1HG1 ILE A  44       5.725  41.148 -30.766  1.00  2.140          H  
ATOM    492 2HG1 ILE A  44       6.946  42.323 -30.494  1.00  2.140          H  
ATOM    493 1HG2 ILE A  44       6.796  39.449 -32.785  1.00  2.140          H  
ATOM    494 2HG2 ILE A  44       7.839  38.468 -31.795  1.00  2.140          H  
ATOM    495 3HG2 ILE A  44       6.247  38.932 -31.205  1.00  2.140          H  
ATOM    496 1HD1 ILE A  44       5.611  43.007 -32.338  1.00  2.140          H  
ATOM    497 2HD1 ILE A  44       7.199  42.703 -32.879  1.00  2.140          H  
ATOM    498 3HD1 ILE A  44       5.978  41.529 -33.193  1.00  2.140          H  
ATOM    499  N   ALA A  45      10.382  39.301 -30.052  1.00  1.480          N  
ATOM    500  CA  ALA A  45      11.447  38.317 -30.047  1.00  1.580          C  
ATOM    501  C   ALA A  45      11.684  37.756 -28.640  1.00  1.490          C  
ATOM    502  O   ALA A  45      11.942  36.554 -28.488  1.00  1.500          O  
ATOM    503  CB  ALA A  45      12.716  38.951 -30.567  1.00  2.170          C  
ATOM    504  H   ALA A  45      10.582  40.256 -30.361  1.00  1.780          H  
ATOM    505  HA  ALA A  45      11.156  37.498 -30.701  1.00  1.900          H  
ATOM    506 1HB  ALA A  45      13.513  38.213 -30.590  1.00  2.610          H  
ATOM    507 2HB  ALA A  45      12.539  39.334 -31.573  1.00  2.610          H  
ATOM    508 3HB  ALA A  45      12.999  39.778 -29.912  1.00  2.610          H  
ATOM    509  N   ALA A  46      11.611  38.608 -27.605  1.00  1.460          N  
ATOM    510  CA  ALA A  46      11.785  38.127 -26.244  1.00  1.450          C  
ATOM    511  C   ALA A  46      10.697  37.124 -25.877  1.00  1.330          C  
ATOM    512  O   ALA A  46      10.974  36.106 -25.233  1.00  1.380          O  
ATOM    513  CB  ALA A  46      11.761  39.285 -25.271  1.00  2.030          C  
ATOM    514  H   ALA A  46      11.481  39.611 -27.770  1.00  1.750          H  
ATOM    515  HA  ALA A  46      12.751  37.627 -26.184  1.00  1.740          H  
ATOM    516 1HB  ALA A  46      11.919  38.917 -24.260  1.00  2.440          H  
ATOM    517 2HB  ALA A  46      12.549  39.992 -25.533  1.00  2.440          H  
ATOM    518 3HB  ALA A  46      10.798  39.780 -25.328  1.00  2.440          H  
ATOM    519  N   ALA A  47       9.454  37.413 -26.281  1.00  1.260          N  
ATOM    520  CA  ALA A  47       8.339  36.515 -26.026  1.00  1.270          C  
ATOM    521  C   ALA A  47       8.559  35.184 -26.725  1.00  1.260          C  
ATOM    522  O   ALA A  47       8.198  34.132 -26.191  1.00  1.300          O  
ATOM    523  CB  ALA A  47       7.047  37.134 -26.475  1.00  1.770          C  
ATOM    524  H   ALA A  47       9.279  38.314 -26.737  1.00  1.510          H  
ATOM    525  HA  ALA A  47       8.288  36.338 -24.955  1.00  1.520          H  
ATOM    526 1HB  ALA A  47       6.244  36.447 -26.238  1.00  2.130          H  
ATOM    527 2HB  ALA A  47       6.897  38.077 -25.952  1.00  2.130          H  
ATOM    528 3HB  ALA A  47       7.079  37.319 -27.543  1.00  2.130          H  
ATOM    529  N   ALA A  48       9.136  35.221 -27.929  1.00  1.310          N  
ATOM    530  CA  ALA A  48       9.415  33.988 -28.641  1.00  1.480          C  
ATOM    531  C   ALA A  48      10.394  33.143 -27.877  1.00  1.370          C  
ATOM    532  O   ALA A  48      10.237  31.922 -27.774  1.00  1.430          O  
ATOM    533  CB  ALA A  48      10.022  34.247 -29.980  1.00  2.000          C  
ATOM    534  H   ALA A  48       9.331  36.137 -28.353  1.00  1.570          H  
ATOM    535  HA  ALA A  48       8.481  33.448 -28.747  1.00  1.780          H  
ATOM    536 1HB  ALA A  48      10.195  33.289 -30.449  1.00  2.400          H  
ATOM    537 2HB  ALA A  48       9.389  34.835 -30.589  1.00  2.400          H  
ATOM    538 3HB  ALA A  48      10.963  34.765 -29.860  1.00  2.400          H  
ATOM    539  N   ALA A  49      11.429  33.799 -27.345  1.00  1.320          N  
ATOM    540  CA  ALA A  49      12.424  33.101 -26.567  1.00  1.400          C  
ATOM    541  C   ALA A  49      11.771  32.486 -25.350  1.00  1.220          C  
ATOM    542  O   ALA A  49      12.088  31.355 -24.976  1.00  1.270          O  
ATOM    543  CB  ALA A  49      13.532  34.046 -26.156  1.00  1.930          C  
ATOM    544  H   ALA A  49      11.536  34.804 -27.536  1.00  1.580          H  
ATOM    545  HA  ALA A  49      12.839  32.300 -27.177  1.00  1.680          H  
ATOM    546 1HB  ALA A  49      14.281  33.505 -25.582  1.00  2.310          H  
ATOM    547 2HB  ALA A  49      13.989  34.472 -27.048  1.00  2.310          H  
ATOM    548 3HB  ALA A  49      13.120  34.845 -25.548  1.00  2.310          H  
ATOM    549  N   ALA A  50      10.842  33.231 -24.735  1.00  1.140          N  
ATOM    550  CA  ALA A  50      10.127  32.733 -23.581  1.00  1.210          C  
ATOM    551  C   ALA A  50       9.313  31.505 -23.945  1.00  1.200          C  
ATOM    552  O   ALA A  50       9.283  30.552 -23.171  1.00  1.230          O  
ATOM    553  CB  ALA A  50       9.217  33.803 -23.012  1.00  1.670          C  
ATOM    554  H   ALA A  50      10.679  34.188 -25.063  1.00  1.370          H  
ATOM    555  HA  ALA A  50      10.859  32.452 -22.827  1.00  1.450          H  
ATOM    556 1HB  ALA A  50       8.709  33.416 -22.131  1.00  2.000          H  
ATOM    557 2HB  ALA A  50       9.813  34.674 -22.742  1.00  2.000          H  
ATOM    558 3HB  ALA A  50       8.484  34.089 -23.749  1.00  2.000          H  
ATOM    559  N   ALA A  51       8.654  31.514 -25.114  1.00  1.300          N  
ATOM    560  CA  ALA A  51       7.861  30.365 -25.542  1.00  1.570          C  
ATOM    561  C   ALA A  51       8.751  29.147 -25.735  1.00  1.520          C  
ATOM    562  O   ALA A  51       8.386  28.039 -25.334  1.00  1.640          O  
ATOM    563  CB  ALA A  51       7.100  30.694 -26.818  1.00  2.090          C  
ATOM    564  H   ALA A  51       8.663  32.372 -25.677  1.00  1.560          H  
ATOM    565  HA  ALA A  51       7.146  30.132 -24.757  1.00  1.880          H  
ATOM    566 1HB  ALA A  51       6.497  29.841 -27.115  1.00  2.510          H  
ATOM    567 2HB  ALA A  51       6.455  31.551 -26.652  1.00  2.510          H  
ATOM    568 3HB  ALA A  51       7.801  30.932 -27.599  1.00  2.510          H  
ATOM    569  N   ALA A  52       9.929  29.347 -26.330  1.00  1.480          N  
ATOM    570  CA  ALA A  52      10.864  28.252 -26.517  1.00  1.670          C  
ATOM    571  C   ALA A  52      11.360  27.722 -25.170  1.00  1.490          C  
ATOM    572  O   ALA A  52      11.489  26.506 -24.973  1.00  1.630          O  
ATOM    573  CB  ALA A  52      12.031  28.714 -27.358  1.00  2.260          C  
ATOM    574  H   ALA A  52      10.151  30.282 -26.692  1.00  1.780          H  
ATOM    575  HA  ALA A  52      10.343  27.446 -27.032  1.00  2.000          H  
ATOM    576 1HB  ALA A  52      12.718  27.886 -27.516  1.00  2.710          H  
ATOM    577 2HB  ALA A  52      11.664  29.072 -28.316  1.00  2.710          H  
ATOM    578 3HB  ALA A  52      12.546  29.524 -26.842  1.00  2.710          H  
ATOM    579  N   ALA A  53      11.648  28.637 -24.237  1.00  1.280          N  
ATOM    580  CA  ALA A  53      12.090  28.252 -22.911  1.00  1.280          C  
ATOM    581  C   ALA A  53      10.996  27.486 -22.194  1.00  1.200          C  
ATOM    582  O   ALA A  53      11.271  26.500 -21.501  1.00  1.270          O  
ATOM    583  CB  ALA A  53      12.471  29.477 -22.109  1.00  1.790          C  
ATOM    584  H   ALA A  53      11.587  29.633 -24.468  1.00  1.540          H  
ATOM    585  HA  ALA A  53      12.958  27.603 -23.016  1.00  1.540          H  
ATOM    586 1HB  ALA A  53      12.819  29.177 -21.124  1.00  2.150          H  
ATOM    587 2HB  ALA A  53      13.262  30.016 -22.630  1.00  2.150          H  
ATOM    588 3HB  ALA A  53      11.603  30.123 -22.007  1.00  2.150          H  
ATOM    589  N   ALA A  54       9.749  27.948 -22.362  1.00  1.230          N  
ATOM    590  CA  ALA A  54       8.593  27.325 -21.761  1.00  1.440          C  
ATOM    591  C   ALA A  54       8.451  25.915 -22.278  1.00  1.550          C  
ATOM    592  O   ALA A  54       8.137  25.002 -21.512  1.00  1.650          O  
ATOM    593  CB  ALA A  54       7.348  28.129 -22.059  1.00  1.930          C  
ATOM    594  H   ALA A  54       9.611  28.800 -22.903  1.00  1.480          H  
ATOM    595  HA  ALA A  54       8.746  27.289 -20.685  1.00  1.730          H  
ATOM    596 1HB  ALA A  54       6.519  27.659 -21.581  1.00  2.320          H  
ATOM    597 2HB  ALA A  54       7.464  29.144 -21.675  1.00  2.320          H  
ATOM    598 3HB  ALA A  54       7.183  28.167 -23.127  1.00  2.320          H  
ATOM    599  N   ALA A  55       8.719  25.725 -23.578  1.00  1.660          N  
ATOM    600  CA  ALA A  55       8.641  24.405 -24.164  1.00  1.960          C  
ATOM    601  C   ALA A  55       9.627  23.466 -23.502  1.00  1.860          C  
ATOM    602  O   ALA A  55       9.287  22.348 -23.090  1.00  2.000          O  
ATOM    603  CB  ALA A  55       8.984  24.466 -25.651  1.00  2.620          C  
ATOM    604  H   ALA A  55       8.902  26.540 -24.173  1.00  1.990          H  
ATOM    605  HA  ALA A  55       7.639  24.037 -24.005  1.00  2.350          H  
ATOM    606 1HB  ALA A  55       8.915  23.482 -26.088  1.00  3.150          H  
ATOM    607 2HB  ALA A  55       8.338  25.128 -26.173  1.00  3.150          H  
ATOM    608 3HB  ALA A  55       9.989  24.824 -25.772  1.00  3.150          H  
ATOM    609  N   ALA A  56      10.862  23.940 -23.355  1.00  1.690          N  
ATOM    610  CA  ALA A  56      11.885  23.118 -22.752  1.00  1.750          C  
ATOM    611  C   ALA A  56      11.536  22.771 -21.321  1.00  1.540          C  
ATOM    612  O   ALA A  56      11.721  21.627 -20.893  1.00  1.600          O  
ATOM    613  CB  ALA A  56      13.212  23.848 -22.791  1.00  2.430          C  
ATOM    614  H   ALA A  56      11.094  24.869 -23.728  1.00  2.030          H  
ATOM    615  HA  ALA A  56      11.958  22.194 -23.320  1.00  2.100          H  
ATOM    616 1HB  ALA A  56      13.987  23.221 -22.358  1.00  2.910          H  
ATOM    617 2HB  ALA A  56      13.462  24.081 -23.826  1.00  2.910          H  
ATOM    618 3HB  ALA A  56      13.130  24.774 -22.222  1.00  2.910          H  
ATOM    619  N   ALA A  57      11.031  23.762 -20.575  1.00  1.370          N  
ATOM    620  CA  ALA A  57      10.668  23.566 -19.186  1.00  1.380          C  
ATOM    621  C   ALA A  57       9.538  22.576 -19.041  1.00  1.450          C  
ATOM    622  O   ALA A  57       9.564  21.709 -18.166  1.00  1.490          O  
ATOM    623  CB  ALA A  57      10.253  24.888 -18.573  1.00  1.930          C  
ATOM    624  H   ALA A  57      10.931  24.696 -20.986  1.00  1.640          H  
ATOM    625  HA  ALA A  57      11.537  23.177 -18.661  1.00  1.660          H  
ATOM    626 1HB  ALA A  57      10.005  24.744 -17.524  1.00  2.310          H  
ATOM    627 2HB  ALA A  57      11.075  25.599 -18.663  1.00  2.310          H  
ATOM    628 3HB  ALA A  57       9.384  25.272 -19.104  1.00  2.310          H  
ATOM    629  N   ALA A  58       8.543  22.672 -19.916  1.00  1.600          N  
ATOM    630  CA  ALA A  58       7.396  21.799 -19.833  1.00  1.890          C  
ATOM    631  C   ALA A  58       7.777  20.357 -19.971  1.00  1.900          C  
ATOM    632  O   ALA A  58       7.410  19.506 -19.145  1.00  1.990          O  
ATOM    633  CB  ALA A  58       6.439  22.135 -20.958  1.00  2.530          C  
ATOM    634  H   ALA A  58       8.547  23.425 -20.611  1.00  1.920          H  
ATOM    635  HA  ALA A  58       6.931  21.940 -18.861  1.00  2.270          H  
ATOM    636 1HB  ALA A  58       5.568  21.486 -20.913  1.00  3.040          H  
ATOM    637 2HB  ALA A  58       6.144  23.177 -20.874  1.00  3.040          H  
ATOM    638 3HB  ALA A  58       6.940  21.992 -21.898  1.00  3.040          H  
ATOM    639  N   ALA A  59       8.550  20.077 -21.010  1.00  1.900          N  
ATOM    640  CA  ALA A  59       8.924  18.716 -21.261  1.00  2.050          C  
ATOM    641  C   ALA A  59       9.877  18.220 -20.193  1.00  1.810          C  
ATOM    642  O   ALA A  59       9.686  17.138 -19.642  1.00  1.890          O  
ATOM    643  CB  ALA A  59       9.547  18.607 -22.634  1.00  2.810          C  
ATOM    644  H   ALA A  59       8.865  20.832 -21.633  1.00  2.280          H  
ATOM    645  HA  ALA A  59       8.024  18.102 -21.224  1.00  2.460          H  
ATOM    646 1HB  ALA A  59       9.810  17.572 -22.835  1.00  3.370          H  
ATOM    647 2HB  ALA A  59       8.839  18.957 -23.378  1.00  3.370          H  
ATOM    648 3HB  ALA A  59      10.443  19.230 -22.669  1.00  3.370          H  
ATOM    649  N   ALA A  60      10.892  19.023 -19.863  1.00  1.580          N  
ATOM    650  CA  ALA A  60      11.889  18.604 -18.898  1.00  1.490          C  
ATOM    651  C   ALA A  60      11.335  18.361 -17.508  1.00  1.390          C  
ATOM    652  O   ALA A  60      11.721  17.392 -16.851  1.00  1.400          O  
ATOM    653  CB  ALA A  60      12.967  19.661 -18.806  1.00  2.120          C  
ATOM    654  H   ALA A  60      11.015  19.928 -20.324  1.00  1.900          H  
ATOM    655  HA  ALA A  60      12.326  17.674 -19.257  1.00  1.790          H  
ATOM    656 1HB  ALA A  60      13.739  19.337 -18.113  1.00  2.550          H  
ATOM    657 2HB  ALA A  60      13.401  19.823 -19.792  1.00  2.550          H  
ATOM    658 3HB  ALA A  60      12.522  20.591 -18.450  1.00  2.550          H  
ATOM    659  N   ALA A  61      10.445  19.234 -17.040  1.00  1.440          N  
ATOM    660  CA  ALA A  61       9.922  19.104 -15.695  1.00  1.580          C  
ATOM    661  C   ALA A  61       9.062  17.867 -15.530  1.00  1.680          C  
ATOM    662  O   ALA A  61       9.258  17.076 -14.596  1.00  1.730          O  
ATOM    663  CB  ALA A  61       9.124  20.345 -15.361  1.00  2.160          C  
ATOM    664  H   ALA A  61      10.146  20.036 -17.603  1.00  1.730          H  
ATOM    665  HA  ALA A  61      10.765  19.021 -15.011  1.00  1.900          H  
ATOM    666 1HB  ALA A  61       8.752  20.278 -14.343  1.00  2.590          H  
ATOM    667 2HB  ALA A  61       9.765  21.221 -15.460  1.00  2.590          H  
ATOM    668 3HB  ALA A  61       8.291  20.434 -16.058  1.00  2.590          H  
ATOM    669  N   ALA A  62       8.094  17.685 -16.422  1.00  1.830          N  
ATOM    670  CA  ALA A  62       7.254  16.516 -16.309  1.00  2.060          C  
ATOM    671  C   ALA A  62       8.062  15.251 -16.575  1.00  1.880          C  
ATOM    672  O   ALA A  62       7.791  14.213 -15.966  1.00  1.930          O  
ATOM    673  CB  ALA A  62       6.084  16.647 -17.212  1.00  2.790          C  
ATOM    674  H   ALA A  62       7.938  18.356 -17.185  1.00  2.200          H  
ATOM    675  HA  ALA A  62       6.885  16.459 -15.287  1.00  2.470          H  
ATOM    676 1HB  ALA A  62       5.435  15.787 -17.096  1.00  3.350          H  
ATOM    677 2HB  ALA A  62       5.552  17.549 -16.935  1.00  3.350          H  
ATOM    678 3HB  ALA A  62       6.442  16.729 -18.234  1.00  3.350          H  
ATOM    679  N   ALA A  63       9.029  15.306 -17.512  1.00  1.740          N  
ATOM    680  CA  ALA A  63       9.850  14.146 -17.798  1.00  1.710          C  
ATOM    681  C   ALA A  63      10.662  13.760 -16.584  1.00  1.470          C  
ATOM    682  O   ALA A  63      10.764  12.578 -16.270  1.00  1.480          O  
ATOM    683  CB  ALA A  63      10.771  14.409 -18.961  1.00  2.410          C  
ATOM    684  H   ALA A  63       9.216  16.159 -18.048  1.00  2.090          H  
ATOM    685  HA  ALA A  63       9.197  13.317 -18.045  1.00  2.050          H  
ATOM    686 1HB  ALA A  63      11.364  13.519 -19.163  1.00  2.890          H  
ATOM    687 2HB  ALA A  63      10.181  14.663 -19.839  1.00  2.890          H  
ATOM    688 3HB  ALA A  63      11.432  15.239 -18.714  1.00  2.890          H  
ATOM    689  N   ALA A  64      11.203  14.741 -15.852  1.00  1.350          N  
ATOM    690  CA  ALA A  64      11.966  14.411 -14.665  1.00  1.310          C  
ATOM    691  C   ALA A  64      11.093  13.650 -13.687  1.00  1.380          C  
ATOM    692  O   ALA A  64      11.543  12.675 -13.073  1.00  1.370          O  
ATOM    693  CB  ALA A  64      12.496  15.672 -14.023  1.00  1.850          C  
ATOM    694  H   ALA A  64      11.152  15.718 -16.162  1.00  1.620          H  
ATOM    695  HA  ALA A  64      12.797  13.775 -14.955  1.00  1.570          H  
ATOM    696 1HB  ALA A  64      13.077  15.419 -13.140  1.00  2.220          H  
ATOM    697 2HB  ALA A  64      13.125  16.202 -14.738  1.00  2.220          H  
ATOM    698 3HB  ALA A  64      11.658  16.310 -13.739  1.00  2.220          H  
ATOM    699  N   ALA A  65       9.832  14.082 -13.553  1.00  1.570          N  
ATOM    700  CA  ALA A  65       8.901  13.379 -12.694  1.00  1.780          C  
ATOM    701  C   ALA A  65       8.660  11.960 -13.230  1.00  1.700          C  
ATOM    702  O   ALA A  65       8.633  11.008 -12.457  1.00  1.710          O  
ATOM    703  CB  ALA A  65       7.614  14.160 -12.588  1.00  2.410          C  
ATOM    704  H   ALA A  65       9.548  14.945 -14.035  1.00  1.880          H  
ATOM    705  HA  ALA A  65       9.344  13.297 -11.703  1.00  2.140          H  
ATOM    706 1HB  ALA A  65       6.922  13.649 -11.926  1.00  2.890          H  
ATOM    707 2HB  ALA A  65       7.825  15.154 -12.194  1.00  2.890          H  
ATOM    708 3HB  ALA A  65       7.190  14.249 -13.572  1.00  2.890          H  
ATOM    709  N   ALA A  66       8.525  11.798 -14.552  1.00  1.700          N  
ATOM    710  CA  ALA A  66       8.328  10.466 -15.138  1.00  1.780          C  
ATOM    711  C   ALA A  66       9.507   9.548 -14.855  1.00  1.560          C  
ATOM    712  O   ALA A  66       9.327   8.356 -14.578  1.00  1.590          O  
ATOM    713  CB  ALA A  66       8.089  10.577 -16.625  1.00  2.460          C  
ATOM    714  H   ALA A  66       8.490  12.633 -15.148  1.00  2.040          H  
ATOM    715  HA  ALA A  66       7.470  10.016 -14.689  1.00  2.140          H  
ATOM    716 1HB  ALA A  66       7.914   9.586 -17.034  1.00  2.950          H  
ATOM    717 2HB  ALA A  66       7.220  11.207 -16.790  1.00  2.950          H  
ATOM    718 3HB  ALA A  66       8.955  11.017 -17.101  1.00  2.950          H  
ATOM    719  N   ILE A  67      10.711  10.097 -14.907  1.00  1.410          N  
ATOM    720  CA  ILE A  67      11.906   9.320 -14.649  1.00  1.350          C  
ATOM    721  C   ILE A  67      11.922   8.881 -13.202  1.00  1.270          C  
ATOM    722  O   ILE A  67      12.183   7.710 -12.902  1.00  1.280          O  
ATOM    723  CB  ILE A  67      13.168  10.138 -14.975  1.00  1.910          C  
ATOM    724  CG1 ILE A  67      13.217  10.381 -16.507  1.00  1.910          C  
ATOM    725  CG2 ILE A  67      14.434   9.386 -14.467  1.00  1.910          C  
ATOM    726  CD1 ILE A  67      14.200  11.441 -16.951  1.00  1.910          C  
ATOM    727  H   ILE A  67      10.776  11.080 -15.192  1.00  1.690          H  
ATOM    728  HA  ILE A  67      11.889   8.434 -15.280  1.00  1.620          H  
ATOM    729  HB  ILE A  67      13.104  11.111 -14.492  1.00  2.300          H  
ATOM    730 1HG1 ILE A  67      13.479   9.445 -16.995  1.00  2.300          H  
ATOM    731 2HG1 ILE A  67      12.229  10.673 -16.845  1.00  2.300          H  
ATOM    732 1HG2 ILE A  67      15.324   9.961 -14.694  1.00  2.300          H  
ATOM    733 2HG2 ILE A  67      14.386   9.239 -13.389  1.00  2.300          H  
ATOM    734 3HG2 ILE A  67      14.498   8.413 -14.957  1.00  2.300          H  
ATOM    735 1HD1 ILE A  67      14.154  11.536 -18.036  1.00  2.300          H  
ATOM    736 2HD1 ILE A  67      13.935  12.391 -16.497  1.00  2.300          H  
ATOM    737 3HD1 ILE A  67      15.208  11.170 -16.662  1.00  2.300          H  
ATOM    738  N   ALA A  68      11.683   9.825 -12.294  1.00  1.290          N  
ATOM    739  CA  ALA A  68      11.667   9.515 -10.885  1.00  1.350          C  
ATOM    740  C   ALA A  68      10.570   8.509 -10.540  1.00  1.350          C  
ATOM    741  O   ALA A  68      10.791   7.624  -9.710  1.00  1.360          O  
ATOM    742  CB  ALA A  68      11.492  10.789 -10.095  1.00  1.870          C  
ATOM    743  H   ALA A  68      11.509  10.789 -12.601  1.00  1.550          H  
ATOM    744  HA  ALA A  68      12.625   9.066 -10.626  1.00  1.620          H  
ATOM    745 1HB  ALA A  68      11.509  10.573  -9.031  1.00  2.240          H  
ATOM    746 2HB  ALA A  68      12.301  11.475 -10.342  1.00  2.240          H  
ATOM    747 3HB  ALA A  68      10.552  11.247 -10.360  1.00  2.240          H  
ATOM    748  N   ALA A  69       9.383   8.639 -11.156  1.00  1.400          N  
ATOM    749  CA  ALA A  69       8.300   7.712 -10.873  1.00  1.490          C  
ATOM    750  C   ALA A  69       8.685   6.316 -11.324  1.00  1.390          C  
ATOM    751  O   ALA A  69       8.390   5.347 -10.627  1.00  1.390          O  
ATOM    752  CB  ALA A  69       7.019   8.160 -11.529  1.00  2.050          C  
ATOM    753  H   ALA A  69       9.224   9.410 -11.805  1.00  1.680          H  
ATOM    754  HA  ALA A  69       8.146   7.692  -9.802  1.00  1.790          H  
ATOM    755 1HB  ALA A  69       6.218   7.474 -11.273  1.00  2.460          H  
ATOM    756 2HB  ALA A  69       6.757   9.150 -11.190  1.00  2.460          H  
ATOM    757 3HB  ALA A  69       7.171   8.176 -12.605  1.00  2.460          H  
ATOM    758  N   ALA A  70       9.337   6.201 -12.494  1.00  1.380          N  
ATOM    759  CA  ALA A  70       9.794   4.909 -12.983  1.00  1.420          C  
ATOM    760  C   ALA A  70      10.836   4.309 -12.042  1.00  1.310          C  
ATOM    761  O   ALA A  70      10.839   3.097 -11.789  1.00  1.340          O  
ATOM    762  CB  ALA A  70      10.362   5.060 -14.373  1.00  1.970          C  
ATOM    763  H   ALA A  70       9.485   7.031 -13.081  1.00  1.660          H  
ATOM    764  HA  ALA A  70       8.947   4.236 -13.017  1.00  1.700          H  
ATOM    765 1HB  ALA A  70      10.681   4.089 -14.744  1.00  2.370          H  
ATOM    766 2HB  ALA A  70       9.595   5.472 -15.031  1.00  2.370          H  
ATOM    767 3HB  ALA A  70      11.213   5.739 -14.344  1.00  2.370          H  
ATOM    768  N   ALA A  71      11.739   5.148 -11.528  1.00  1.250          N  
ATOM    769  CA  ALA A  71      12.733   4.651 -10.597  1.00  1.300          C  
ATOM    770  C   ALA A  71      12.042   4.126  -9.347  1.00  1.280          C  
ATOM    771  O   ALA A  71      12.383   3.051  -8.829  1.00  1.340          O  
ATOM    772  CB  ALA A  71      13.708   5.755 -10.241  1.00  1.800          C  
ATOM    773  H   ALA A  71      11.755   6.129 -11.830  1.00  1.500          H  
ATOM    774  HA  ALA A  71      13.269   3.830 -11.070  1.00  1.560          H  
ATOM    775 1HB  ALA A  71      14.457   5.372  -9.552  1.00  2.160          H  
ATOM    776 2HB  ALA A  71      14.191   6.115 -11.149  1.00  2.160          H  
ATOM    777 3HB  ALA A  71      13.168   6.573  -9.771  1.00  2.160          H  
ATOM    778  N   ALA A  72      11.046   4.884  -8.878  1.00  1.280          N  
ATOM    779  CA  ALA A  72      10.273   4.504  -7.724  1.00  1.380          C  
ATOM    780  C   ALA A  72       9.528   3.211  -8.002  1.00  1.320          C  
ATOM    781  O   ALA A  72       9.445   2.358  -7.130  1.00  1.370          O  
ATOM    782  CB  ALA A  72       9.336   5.612  -7.328  1.00  1.890          C  
ATOM    783  H   ALA A  72      10.843   5.782  -9.329  1.00  1.540          H  
ATOM    784  HA  ALA A  72      10.964   4.328  -6.901  1.00  1.660          H  
ATOM    785 1HB  ALA A  72       8.802   5.313  -6.434  1.00  2.270          H  
ATOM    786 2HB  ALA A  72       9.909   6.515  -7.125  1.00  2.270          H  
ATOM    787 3HB  ALA A  72       8.647   5.802  -8.138  1.00  2.270          H  
ATOM    788  N   ALA A  73       9.039   3.024  -9.233  1.00  1.290          N  
ATOM    789  CA  ALA A  73       8.335   1.803  -9.597  1.00  1.340          C  
ATOM    790  C   ALA A  73       9.223   0.589  -9.366  1.00  1.280          C  
ATOM    791  O   ALA A  73       8.739  -0.470  -8.954  1.00  1.300          O  
ATOM    792  CB  ALA A  73       7.876   1.866 -11.032  1.00  1.860          C  
ATOM    793  H   ALA A  73       9.085   3.797  -9.900  1.00  1.550          H  
ATOM    794  HA  ALA A  73       7.462   1.707  -8.979  1.00  1.610          H  
ATOM    795 1HB  ALA A  73       7.329   0.976 -11.301  1.00  2.230          H  
ATOM    796 2HB  ALA A  73       7.235   2.725 -11.131  1.00  2.230          H  
ATOM    797 3HB  ALA A  73       8.723   1.963 -11.687  1.00  2.230          H  
ATOM    798  N   ALA A  74      10.523   0.708  -9.643  1.00  1.310          N  
ATOM    799  CA  ALA A  74      11.391  -0.427  -9.362  1.00  1.440          C  
ATOM    800  C   ALA A  74      11.407  -0.690  -7.850  1.00  1.450          C  
ATOM    801  O   ALA A  74      11.308  -1.836  -7.386  1.00  1.540          O  
ATOM    802  CB  ALA A  74      12.792  -0.164  -9.869  1.00  1.960          C  
ATOM    803  H   ALA A  74      10.878   1.585 -10.048  1.00  1.570          H  
ATOM    804  HA  ALA A  74      10.986  -1.304  -9.863  1.00  1.730          H  
ATOM    805 1HB  ALA A  74      13.420  -1.027  -9.659  1.00  2.360          H  
ATOM    806 2HB  ALA A  74      12.759   0.013 -10.943  1.00  2.360          H  
ATOM    807 3HB  ALA A  74      13.200   0.713  -9.371  1.00  2.360          H  
ATOM    808  N   ALA A  75      11.489   0.396  -7.072  1.00  1.450          N  
ATOM    809  CA  ALA A  75      11.486   0.274  -5.618  1.00  1.650          C  
ATOM    810  C   ALA A  75      10.188  -0.361  -5.120  1.00  1.650          C  
ATOM    811  O   ALA A  75      10.226  -1.128  -4.157  1.00  1.870          O  
ATOM    812  CB  ALA A  75      11.691   1.627  -4.958  1.00  2.230          C  
ATOM    813  H   ALA A  75      11.620   1.312  -7.525  1.00  1.740          H  
ATOM    814  HA  ALA A  75      12.311  -0.381  -5.339  1.00  1.980          H  
ATOM    815 1HB  ALA A  75      11.719   1.499  -3.878  1.00  2.680          H  
ATOM    816 2HB  ALA A  75      12.630   2.056  -5.302  1.00  2.680          H  
ATOM    817 3HB  ALA A  75      10.881   2.291  -5.212  1.00  2.680          H  
ATOM    818  N   ILE A  76       9.066  -0.005  -5.766  1.00  1.480          N  
ATOM    819  CA  ILE A  76       7.713  -0.476  -5.462  1.00  1.570          C  
ATOM    820  C   ILE A  76       7.492  -1.915  -5.770  1.00  1.490          C  
ATOM    821  O   ILE A  76       6.906  -2.628  -4.973  1.00  1.640          O  
ATOM    822  CB  ILE A  76       6.646   0.313  -6.206  1.00  2.160          C  
ATOM    823  CG1 ILE A  76       6.632   1.656  -5.692  1.00  2.160          C  
ATOM    824  CG2 ILE A  76       5.199  -0.355  -5.982  1.00  2.160          C  
ATOM    825  CD1 ILE A  76       5.944   2.595  -6.524  1.00  2.160          C  
ATOM    826  H   ILE A  76       9.186   0.686  -6.509  1.00  1.780          H  
ATOM    827  HA  ILE A  76       7.548  -0.329  -4.400  1.00  1.880          H  
ATOM    828  HB  ILE A  76       6.889   0.345  -7.247  1.00  2.590          H  
ATOM    829 1HG1 ILE A  76       6.106   1.615  -4.761  1.00  2.590          H  
ATOM    830 2HG1 ILE A  76       7.634   2.013  -5.495  1.00  2.590          H  
ATOM    831 1HG2 ILE A  76       4.440   0.204  -6.492  1.00  2.590          H  
ATOM    832 2HG2 ILE A  76       5.163  -1.377  -6.353  1.00  2.590          H  
ATOM    833 3HG2 ILE A  76       4.966  -0.367  -4.940  1.00  2.590          H  
ATOM    834 1HD1 ILE A  76       5.949   3.497  -5.972  1.00  2.590          H  
ATOM    835 2HD1 ILE A  76       6.442   2.727  -7.449  1.00  2.590          H  
ATOM    836 3HD1 ILE A  76       4.946   2.308  -6.728  1.00  2.590          H  
ATOM    837  N   ILE A  77       7.882  -2.390  -6.939  1.00  1.340          N  
ATOM    838  CA  ILE A  77       7.588  -3.792  -7.147  1.00  1.370          C  
ATOM    839  C   ILE A  77       8.240  -4.618  -6.026  1.00  1.570          C  
ATOM    840  O   ILE A  77       7.634  -5.561  -5.501  1.00  1.680          O  
ATOM    841  CB  ILE A  77       8.008  -4.267  -8.565  1.00  1.910          C  
ATOM    842  CG1 ILE A  77       7.419  -5.668  -8.831  1.00  1.910          C  
ATOM    843  CG2 ILE A  77       9.517  -4.232  -8.766  1.00  1.910          C  
ATOM    844  CD1 ILE A  77       7.520  -6.140 -10.272  1.00  1.910          C  
ATOM    845  H   ILE A  77       8.327  -1.788  -7.639  1.00  1.610          H  
ATOM    846  HA  ILE A  77       6.511  -3.915  -7.082  1.00  1.640          H  
ATOM    847  HB  ILE A  77       7.555  -3.589  -9.288  1.00  2.290          H  
ATOM    848 1HG1 ILE A  77       7.925  -6.394  -8.195  1.00  2.290          H  
ATOM    849 2HG1 ILE A  77       6.375  -5.653  -8.556  1.00  2.290          H  
ATOM    850 1HG2 ILE A  77       9.771  -4.521  -9.776  1.00  2.290          H  
ATOM    851 2HG2 ILE A  77       9.854  -3.231  -8.604  1.00  2.290          H  
ATOM    852 3HG2 ILE A  77      10.017  -4.904  -8.079  1.00  2.290          H  
ATOM    853 1HD1 ILE A  77       7.068  -7.129 -10.353  1.00  2.290          H  
ATOM    854 2HD1 ILE A  77       7.000  -5.449 -10.928  1.00  2.290          H  
ATOM    855 3HD1 ILE A  77       8.554  -6.208 -10.579  1.00  2.290          H  
ATOM    856  N   ALA A  78       9.446  -4.227  -5.587  1.00  1.700          N  
ATOM    857  CA  ALA A  78      10.059  -4.955  -4.496  1.00  2.030          C  
ATOM    858  C   ALA A  78       9.370  -4.656  -3.163  1.00  2.200          C  
ATOM    859  O   ALA A  78       8.946  -5.577  -2.459  1.00  2.440          O  
ATOM    860  CB  ALA A  78      11.526  -4.601  -4.405  1.00  2.710          C  
ATOM    861  H   ALA A  78       9.943  -3.450  -6.044  1.00  2.040          H  
ATOM    862  HA  ALA A  78       9.955  -6.020  -4.699  1.00  2.440          H  
ATOM    863 1HB  ALA A  78      11.986  -5.169  -3.599  1.00  3.250          H  
ATOM    864 2HB  ALA A  78      12.015  -4.840  -5.349  1.00  3.250          H  
ATOM    865 3HB  ALA A  78      11.628  -3.533  -4.205  1.00  3.250          H  
ATOM    866  N   ALA A  79       9.246  -3.370  -2.820  1.00  2.160          N  
ATOM    867  CA  ALA A  79       8.687  -2.949  -1.548  1.00  2.440          C  
ATOM    868  C   ALA A  79       7.257  -3.386  -1.357  1.00  2.370          C  
ATOM    869  O   ALA A  79       6.866  -3.733  -0.248  1.00  2.650          O  
ATOM    870  CB  ALA A  79       8.765  -1.442  -1.436  1.00  3.300          C  
ATOM    871  H   ALA A  79       9.596  -2.643  -3.441  1.00  2.590          H  
ATOM    872  HA  ALA A  79       9.280  -3.387  -0.756  1.00  2.930          H  
ATOM    873 1HB  ALA A  79       8.376  -1.123  -0.470  1.00  3.960          H  
ATOM    874 2HB  ALA A  79       9.805  -1.129  -1.535  1.00  3.960          H  
ATOM    875 3HB  ALA A  79       8.189  -1.002  -2.227  1.00  3.960          H  
ATOM    876  N   ALA A  80       6.456  -3.338  -2.405  1.00  2.080          N  
ATOM    877  CA  ALA A  80       5.069  -3.705  -2.299  1.00  2.050          C  
ATOM    878  C   ALA A  80       4.948  -5.164  -1.961  1.00  2.190          C  
ATOM    879  O   ALA A  80       4.138  -5.516  -1.098  1.00  2.400          O  
ATOM    880  CB  ALA A  80       4.349  -3.395  -3.572  1.00  2.880          C  
ATOM    881  H   ALA A  80       6.820  -3.056  -3.304  1.00  2.500          H  
ATOM    882  HA  ALA A  80       4.619  -3.135  -1.492  1.00  2.460          H  
ATOM    883 1HB  ALA A  80       3.319  -3.669  -3.467  1.00  3.460          H  
ATOM    884 2HB  ALA A  80       4.430  -2.339  -3.782  1.00  3.460          H  
ATOM    885 3HB  ALA A  80       4.796  -3.945  -4.366  1.00  3.460          H  
ATOM    886  N   ALA A  81       5.749  -6.021  -2.622  1.00  2.220          N  
ATOM    887  CA  ALA A  81       5.741  -7.447  -2.333  1.00  2.550          C  
ATOM    888  C   ALA A  81       6.170  -7.706  -0.879  1.00  2.920          C  
ATOM    889  O   ALA A  81       5.625  -8.586  -0.209  1.00  3.210          O  
ATOM    890  CB  ALA A  81       6.645  -8.165  -3.311  1.00  3.440          C  
ATOM    891  H   ALA A  81       6.360  -5.695  -3.382  1.00  2.660          H  
ATOM    892  HA  ALA A  81       4.724  -7.815  -2.455  1.00  3.060          H  
ATOM    893 1HB  ALA A  81       6.620  -9.234  -3.112  1.00  4.130          H  
ATOM    894 2HB  ALA A  81       6.300  -7.971  -4.328  1.00  4.130          H  
ATOM    895 3HB  ALA A  81       7.664  -7.792  -3.198  1.00  4.130          H  
ATOM    896  N   ILE A  82       7.131  -6.907  -0.386  1.00  2.970          N  
ATOM    897  CA  ILE A  82       7.619  -6.991   0.997  1.00  3.380          C  
ATOM    898  C   ILE A  82       6.502  -6.634   1.981  1.00  3.510          C  
ATOM    899  O   ILE A  82       6.315  -7.315   2.991  1.00  3.880          O  
ATOM    900  CB  ILE A  82       8.858  -6.094   1.205  1.00  4.570          C  
ATOM    901  CG1 ILE A  82      10.041  -6.684   0.387  1.00  4.570          C  
ATOM    902  CG2 ILE A  82       9.202  -5.984   2.710  1.00  4.570          C  
ATOM    903  CD1 ILE A  82      11.233  -5.758   0.212  1.00  4.570          C  
ATOM    904  H   ILE A  82       7.572  -6.245  -1.036  1.00  3.560          H  
ATOM    905  HA  ILE A  82       7.918  -8.020   1.190  1.00  4.060          H  
ATOM    906  HB  ILE A  82       8.656  -5.109   0.819  1.00  5.480          H  
ATOM    907 1HG1 ILE A  82      10.384  -7.586   0.889  1.00  5.480          H  
ATOM    908 2HG1 ILE A  82       9.678  -6.965  -0.595  1.00  5.480          H  
ATOM    909 1HG2 ILE A  82      10.068  -5.350   2.850  1.00  5.480          H  
ATOM    910 2HG2 ILE A  82       8.368  -5.552   3.260  1.00  5.480          H  
ATOM    911 3HG2 ILE A  82       9.413  -6.978   3.107  1.00  5.480          H  
ATOM    912 1HD1 ILE A  82      11.997  -6.270  -0.371  1.00  5.480          H  
ATOM    913 2HD1 ILE A  82      10.928  -4.865  -0.315  1.00  5.480          H  
ATOM    914 3HD1 ILE A  82      11.646  -5.484   1.174  1.00  5.480          H  
ATOM    915  N   ILE A  83       5.777  -5.551   1.676  1.00  3.280          N  
ATOM    916  CA  ILE A  83       4.630  -5.073   2.447  1.00  3.480          C  
ATOM    917  C   ILE A  83       3.546  -6.154   2.485  1.00  3.500          C  
ATOM    918  O   ILE A  83       2.915  -6.365   3.524  1.00  3.910          O  
ATOM    919  CB  ILE A  83       4.082  -3.745   1.858  1.00  4.790          C  
ATOM    920  CG1 ILE A  83       5.124  -2.599   2.108  1.00  4.790          C  
ATOM    921  CG2 ILE A  83       2.701  -3.410   2.465  1.00  4.790          C  
ATOM    922  CD1 ILE A  83       4.889  -1.318   1.293  1.00  4.790          C  
ATOM    923  H   ILE A  83       6.062  -5.014   0.854  1.00  3.940          H  
ATOM    924  HA  ILE A  83       4.957  -4.883   3.467  1.00  4.180          H  
ATOM    925  HB  ILE A  83       3.979  -3.849   0.787  1.00  5.750          H  
ATOM    926 1HG1 ILE A  83       5.095  -2.340   3.164  1.00  5.750          H  
ATOM    927 2HG1 ILE A  83       6.113  -2.975   1.887  1.00  5.750          H  
ATOM    928 1HG2 ILE A  83       2.325  -2.496   2.044  1.00  5.750          H  
ATOM    929 2HG2 ILE A  83       1.989  -4.207   2.252  1.00  5.750          H  
ATOM    930 3HG2 ILE A  83       2.798  -3.298   3.546  1.00  5.750          H  
ATOM    931 1HD1 ILE A  83       5.663  -0.591   1.537  1.00  5.750          H  
ATOM    932 2HD1 ILE A  83       4.947  -1.563   0.244  1.00  5.750          H  
ATOM    933 3HD1 ILE A  83       3.923  -0.899   1.519  1.00  5.750          H  
ATOM    934  N   GLY A  84       3.318  -6.818   1.346  1.00  3.130          N  
ATOM    935  CA  GLY A  84       2.329  -7.886   1.262  1.00  3.170          C  
ATOM    936  C   GLY A  84       1.525  -7.954  -0.040  1.00  2.880          C  
ATOM    937  O   GLY A  84       0.606  -8.771  -0.154  1.00  3.120          O  
ATOM    938  H   GLY A  84       3.850  -6.548   0.519  1.00  3.760          H  
ATOM    939 1HA  GLY A  84       2.849  -8.834   1.399  1.00  3.800          H  
ATOM    940 2HA  GLY A  84       1.640  -7.792   2.099  1.00  3.800          H  
ATOM    941  N   ALA A  85       1.813  -7.083  -1.003  1.00  2.580          N  
ATOM    942  CA  ALA A  85       1.125  -7.130  -2.282  1.00  2.600          C  
ATOM    943  C   ALA A  85       1.446  -8.447  -2.977  1.00  2.300          C  
ATOM    944  O   ALA A  85       2.578  -8.929  -2.914  1.00  2.260          O  
ATOM    945  CB  ALA A  85       1.559  -5.966  -3.162  1.00  3.630          C  
ATOM    946  H   ALA A  85       2.560  -6.410  -0.880  1.00  3.100          H  
ATOM    947  HA  ALA A  85       0.051  -7.080  -2.103  1.00  3.120          H  
ATOM    948 1HB  ALA A  85       1.047  -6.006  -4.109  1.00  4.360          H  
ATOM    949 2HB  ALA A  85       1.331  -5.029  -2.663  1.00  4.360          H  
ATOM    950 3HB  ALA A  85       2.619  -6.042  -3.327  1.00  4.360          H  
ATOM    951  N   GLY A  86       0.485  -9.028  -3.682  1.00  2.520          N  
ATOM    952  CA  GLY A  86       0.828 -10.219  -4.443  1.00  2.440          C  
ATOM    953  C   GLY A  86       1.838  -9.730  -5.454  1.00  2.450          C  
ATOM    954  O   GLY A  86       1.757  -8.576  -5.866  1.00  2.260          O  
ATOM    955  H   GLY A  86      -0.456  -8.660  -3.678  1.00  3.020          H  
ATOM    956 1HA  GLY A  86       1.263 -10.979  -3.792  1.00  2.930          H  
ATOM    957 2HA  GLY A  86      -0.052 -10.634  -4.933  1.00  2.930          H  
ATOM    958  N   ALA A  87       2.738 -10.576  -5.946  1.00  3.160          N  
ATOM    959  CA  ALA A  87       3.730 -10.057  -6.894  1.00  3.810          C  
ATOM    960  C   ALA A  87       3.074  -9.400  -8.105  1.00  3.540          C  
ATOM    961  O   ALA A  87       3.577  -8.399  -8.621  1.00  3.620          O  
ATOM    962  CB  ALA A  87       4.646 -11.167  -7.358  1.00  5.070          C  
ATOM    963  H   ALA A  87       2.774 -11.533  -5.621  1.00  3.790          H  
ATOM    964  HA  ALA A  87       4.323  -9.302  -6.376  1.00  4.570          H  
ATOM    965 1HB  ALA A  87       5.396 -10.759  -8.035  1.00  6.090          H  
ATOM    966 2HB  ALA A  87       5.139 -11.612  -6.495  1.00  6.090          H  
ATOM    967 3HB  ALA A  87       4.066 -11.927  -7.879  1.00  6.090          H  
ATOM    968  N   ALA A  88       1.954  -9.962  -8.564  1.00  3.620          N  
ATOM    969  CA  ALA A  88       1.243  -9.399  -9.699  1.00  3.990          C  
ATOM    970  C   ALA A  88       0.749  -7.986  -9.399  1.00  3.140          C  
ATOM    971  O   ALA A  88       0.690  -7.137 -10.298  1.00  3.270          O  
ATOM    972  CB  ALA A  88       0.067 -10.280 -10.063  1.00  5.440          C  
ATOM    973  H   ALA A  88       1.599 -10.790  -8.111  1.00  4.340          H  
ATOM    974  HA  ALA A  88       1.932  -9.347 -10.540  1.00  4.790          H  
ATOM    975 1HB  ALA A  88      -0.444  -9.861 -10.929  1.00  6.530          H  
ATOM    976 2HB  ALA A  88       0.424 -11.281 -10.300  1.00  6.530          H  
ATOM    977 3HB  ALA A  88      -0.624 -10.329  -9.224  1.00  6.530          H  
ATOM    978  N   ALA A  89       0.336  -7.750  -8.146  1.00  2.550          N  
ATOM    979  CA  ALA A  89      -0.178  -6.463  -7.747  1.00  2.480          C  
ATOM    980  C   ALA A  89       0.969  -5.519  -7.587  1.00  1.900          C  
ATOM    981  O   ALA A  89       0.899  -4.375  -8.013  1.00  1.970          O  
ATOM    982  CB  ALA A  89      -0.947  -6.563  -6.454  1.00  3.500          C  
ATOM    983  H   ALA A  89       0.437  -8.454  -7.422  1.00  3.060          H  
ATOM    984  HA  ALA A  89      -0.833  -6.090  -8.531  1.00  2.980          H  
ATOM    985 1HB  ALA A  89      -1.320  -5.578  -6.176  1.00  4.200          H  
ATOM    986 2HB  ALA A  89      -1.782  -7.248  -6.584  1.00  4.200          H  
ATOM    987 3HB  ALA A  89      -0.292  -6.938  -5.682  1.00  4.200          H  
ATOM    988  N   ALA A  90       2.069  -6.013  -7.027  1.00  1.990          N  
ATOM    989  CA  ALA A  90       3.221  -5.175  -6.781  1.00  2.620          C  
ATOM    990  C   ALA A  90       3.666  -4.568  -8.097  1.00  2.560          C  
ATOM    991  O   ALA A  90       3.970  -3.372  -8.191  1.00  2.710          O  
ATOM    992  CB  ALA A  90       4.324  -6.015  -6.162  1.00  3.420          C  
ATOM    993  H   ALA A  90       2.074  -6.987  -6.721  1.00  2.390          H  
ATOM    994  HA  ALA A  90       2.937  -4.375  -6.102  1.00  3.140          H  
ATOM    995 1HB  ALA A  90       5.186  -5.415  -5.971  1.00  4.100          H  
ATOM    996 2HB  ALA A  90       3.972  -6.450  -5.230  1.00  4.100          H  
ATOM    997 3HB  ALA A  90       4.595  -6.812  -6.844  1.00  4.100          H  
ATOM    998  N   ALA A  91       3.640  -5.397  -9.142  1.00  2.840          N  
ATOM    999  CA  ALA A  91       3.988  -4.951 -10.467  1.00  3.470          C  
ATOM   1000  C   ALA A  91       2.982  -3.947 -11.006  1.00  2.880          C  
ATOM   1001  O   ALA A  91       3.371  -2.893 -11.512  1.00  3.020          O  
ATOM   1002  CB  ALA A  91       4.053  -6.143 -11.397  1.00  4.610          C  
ATOM   1003  H   ALA A  91       3.412  -6.384  -8.981  1.00  3.410          H  
ATOM   1004  HA  ALA A  91       4.957  -4.462 -10.414  1.00  4.160          H  
ATOM   1005 1HB  ALA A  91       4.340  -5.816 -12.392  1.00  5.530          H  
ATOM   1006 2HB  ALA A  91       4.777  -6.858 -11.022  1.00  5.530          H  
ATOM   1007 3HB  ALA A  91       3.073  -6.620 -11.437  1.00  5.530          H  
ATOM   1008  N   ALA A  92       1.682  -4.253 -10.875  1.00  2.600          N  
ATOM   1009  CA  ALA A  92       0.631  -3.388 -11.391  1.00  2.870          C  
ATOM   1010  C   ALA A  92       0.605  -2.001 -10.768  1.00  2.140          C  
ATOM   1011  O   ALA A  92       0.357  -1.013 -11.468  1.00  2.370          O  
ATOM   1012  CB  ALA A  92      -0.713  -4.042 -11.155  1.00  3.910          C  
ATOM   1013  H   ALA A  92       1.406  -5.151 -10.462  1.00  3.120          H  
ATOM   1014  HA  ALA A  92       0.795  -3.273 -12.461  1.00  3.440          H  
ATOM   1015 1HB  ALA A  92      -1.501  -3.423 -11.576  1.00  4.690          H  
ATOM   1016 2HB  ALA A  92      -0.723  -5.025 -11.628  1.00  4.690          H  
ATOM   1017 3HB  ALA A  92      -0.871  -4.153 -10.086  1.00  4.690          H  
ATOM   1018  N   ILE A  93       0.841  -1.920  -9.462  1.00  1.760          N  
ATOM   1019  CA  ILE A  93       0.772  -0.634  -8.785  1.00  2.220          C  
ATOM   1020  C   ILE A  93       2.050   0.159  -9.044  1.00  2.020          C  
ATOM   1021  O   ILE A  93       1.997   1.384  -9.214  1.00  2.230          O  
ATOM   1022  CB  ILE A  93       0.380  -0.834  -7.295  1.00  2.920          C  
ATOM   1023  CG1 ILE A  93       1.491  -1.559  -6.489  1.00  2.920          C  
ATOM   1024  CG2 ILE A  93      -0.965  -1.598  -7.250  1.00  2.920          C  
ATOM   1025  CD1 ILE A  93       1.185  -1.782  -5.021  1.00  2.920          C  
ATOM   1026  H   ILE A  93       1.012  -2.786  -8.944  1.00  2.110          H  
ATOM   1027  HA  ILE A  93      -0.047  -0.071  -9.225  1.00  2.660          H  
ATOM   1028  HB  ILE A  93       0.241   0.140  -6.837  1.00  3.510          H  
ATOM   1029 1HG1 ILE A  93       1.724  -2.482  -6.942  1.00  3.510          H  
ATOM   1030 2HG1 ILE A  93       2.372  -0.940  -6.522  1.00  3.510          H  
ATOM   1031 1HG2 ILE A  93      -1.311  -1.717  -6.230  1.00  3.510          H  
ATOM   1032 2HG2 ILE A  93      -1.709  -1.031  -7.807  1.00  3.510          H  
ATOM   1033 3HG2 ILE A  93      -0.851  -2.577  -7.704  1.00  3.510          H  
ATOM   1034 1HD1 ILE A  93       2.028  -2.237  -4.563  1.00  3.510          H  
ATOM   1035 2HD1 ILE A  93       0.974  -0.851  -4.541  1.00  3.510          H  
ATOM   1036 3HD1 ILE A  93       0.330  -2.437  -4.909  1.00  3.510          H  
ATOM   1037  N   ALA A  94       3.195  -0.533  -9.137  1.00  2.270          N  
ATOM   1038  CA  ALA A  94       4.434   0.131  -9.478  1.00  3.060          C  
ATOM   1039  C   ALA A  94       4.308   0.768 -10.852  1.00  2.690          C  
ATOM   1040  O   ALA A  94       4.650   1.942 -11.066  1.00  2.960          O  
ATOM   1041  CB  ALA A  94       5.553  -0.896  -9.505  1.00  3.970          C  
ATOM   1042  H   ALA A  94       3.223  -1.538  -8.942  1.00  2.720          H  
ATOM   1043  HA  ALA A  94       4.634   0.910  -8.748  1.00  3.670          H  
ATOM   1044 1HB  ALA A  94       6.461  -0.432  -9.760  1.00  4.760          H  
ATOM   1045 2HB  ALA A  94       5.655  -1.371  -8.554  1.00  4.760          H  
ATOM   1046 3HB  ALA A  94       5.324  -1.659 -10.246  1.00  4.760          H  
ATOM   1047  N   ALA A  95       3.757  -0.018 -11.785  1.00  2.520          N  
ATOM   1048  CA  ALA A  95       3.553   0.417 -13.141  1.00  2.970          C  
ATOM   1049  C   ALA A  95       2.570   1.557 -13.233  1.00  2.270          C  
ATOM   1050  O   ALA A  95       2.809   2.488 -13.993  1.00  2.500          O  
ATOM   1051  CB  ALA A  95       3.062  -0.738 -13.981  1.00  3.980          C  
ATOM   1052  H   ALA A  95       3.510  -0.986 -11.556  1.00  3.020          H  
ATOM   1053  HA  ALA A  95       4.510   0.762 -13.529  1.00  3.560          H  
ATOM   1054 1HB  ALA A  95       2.940  -0.414 -15.012  1.00  4.770          H  
ATOM   1055 2HB  ALA A  95       3.786  -1.551 -13.934  1.00  4.770          H  
ATOM   1056 3HB  ALA A  95       2.106  -1.085 -13.590  1.00  4.770          H  
ATOM   1057  N   ALA A  96       1.470   1.512 -12.469  1.00  1.890          N  
ATOM   1058  CA  ALA A  96       0.474   2.569 -12.539  1.00  2.260          C  
ATOM   1059  C   ALA A  96       1.049   3.918 -12.161  1.00  1.880          C  
ATOM   1060  O   ALA A  96       0.732   4.937 -12.785  1.00  2.100          O  
ATOM   1061  CB  ALA A  96      -0.680   2.248 -11.615  1.00  3.020          C  
ATOM   1062  H   ALA A  96       1.279   0.692 -11.886  1.00  2.270          H  
ATOM   1063  HA  ALA A  96       0.113   2.622 -13.565  1.00  2.710          H  
ATOM   1064 1HB  ALA A  96      -1.437   3.024 -11.690  1.00  3.620          H  
ATOM   1065 2HB  ALA A  96      -1.109   1.286 -11.897  1.00  3.620          H  
ATOM   1066 3HB  ALA A  96      -0.312   2.193 -10.590  1.00  3.620          H  
ATOM   1067  N   ALA A  97       1.881   3.948 -11.121  1.00  2.000          N  
ATOM   1068  CA  ALA A  97       2.463   5.214 -10.716  1.00  2.790          C  
ATOM   1069  C   ALA A  97       3.382   5.776 -11.792  1.00  2.580          C  
ATOM   1070  O   ALA A  97       3.323   6.971 -12.120  1.00  2.830          O  
ATOM   1071  CB  ALA A  97       3.231   5.029  -9.441  1.00  3.590          C  
ATOM   1072  H   ALA A  97       2.066   3.085 -10.591  1.00  2.400          H  
ATOM   1073  HA  ALA A  97       1.659   5.928 -10.556  1.00  3.350          H  
ATOM   1074 1HB  ALA A  97       3.633   5.976  -9.169  1.00  4.310          H  
ATOM   1075 2HB  ALA A  97       2.570   4.657  -8.656  1.00  4.310          H  
ATOM   1076 3HB  ALA A  97       4.042   4.313  -9.602  1.00  4.310          H  
ATOM   1077  N   ALA A  98       4.230   4.910 -12.354  1.00  2.620          N  
ATOM   1078  CA  ALA A  98       5.148   5.347 -13.390  1.00  3.270          C  
ATOM   1079  C   ALA A  98       4.406   5.759 -14.642  1.00  2.700          C  
ATOM   1080  O   ALA A  98       4.751   6.759 -15.275  1.00  3.000          O  
ATOM   1081  CB  ALA A  98       6.130   4.251 -13.709  1.00  4.320          C  
ATOM   1082  H   ALA A  98       4.250   3.932 -12.037  1.00  3.140          H  
ATOM   1083  HA  ALA A  98       5.690   6.205 -13.028  1.00  3.920          H  
ATOM   1084 1HB  ALA A  98       6.829   4.597 -14.467  1.00  5.180          H  
ATOM   1085 2HB  ALA A  98       6.658   4.002 -12.813  1.00  5.180          H  
ATOM   1086 3HB  ALA A  98       5.591   3.376 -14.074  1.00  5.180          H  
ATOM   1087  N   ALA A  99       3.383   4.985 -15.002  1.00  2.260          N  
ATOM   1088  CA  ALA A  99       2.611   5.233 -16.195  1.00  2.600          C  
ATOM   1089  C   ALA A  99       1.918   6.566 -16.124  1.00  2.050          C  
ATOM   1090  O   ALA A  99       1.891   7.295 -17.118  1.00  2.300          O  
ATOM   1091  CB  ALA A  99       1.594   4.132 -16.388  1.00  3.500          C  
ATOM   1092  H   ALA A  99       3.150   4.168 -14.445  1.00  2.710          H  
ATOM   1093  HA  ALA A  99       3.292   5.244 -17.043  1.00  3.120          H  
ATOM   1094 1HB  ALA A  99       1.030   4.310 -17.300  1.00  4.200          H  
ATOM   1095 2HB  ALA A  99       2.109   3.174 -16.455  1.00  4.200          H  
ATOM   1096 3HB  ALA A  99       0.917   4.120 -15.535  1.00  4.200          H  
ATOM   1097  N   ALA A 100       1.371   6.912 -14.954  1.00  1.880          N  
ATOM   1098  CA  ALA A 100       0.713   8.191 -14.826  1.00  2.470          C  
ATOM   1099  C   ALA A 100       1.708   9.316 -15.047  1.00  2.330          C  
ATOM   1100  O   ALA A 100       1.434  10.255 -15.801  1.00  2.480          O  
ATOM   1101  CB  ALA A 100       0.080   8.300 -13.455  1.00  3.220          C  
ATOM   1102  H   ALA A 100       1.360   6.252 -14.167  1.00  2.260          H  
ATOM   1103  HA  ALA A 100      -0.058   8.263 -15.592  1.00  2.960          H  
ATOM   1104 1HB  ALA A 100      -0.426   9.257 -13.358  1.00  3.870          H  
ATOM   1105 2HB  ALA A 100      -0.637   7.489 -13.325  1.00  3.870          H  
ATOM   1106 3HB  ALA A 100       0.853   8.210 -12.697  1.00  3.870          H  
ATOM   1107  N   ALA A 101       2.885   9.221 -14.421  1.00  2.580          N  
ATOM   1108  CA  ALA A 101       3.857  10.287 -14.577  1.00  3.360          C  
ATOM   1109  C   ALA A 101       4.307  10.406 -16.031  1.00  3.000          C  
ATOM   1110  O   ALA A 101       4.486  11.514 -16.552  1.00  3.290          O  
ATOM   1111  CB  ALA A 101       5.036  10.040 -13.674  1.00  4.390          C  
ATOM   1112  H   ALA A 101       3.081   8.425 -13.799  1.00  3.100          H  
ATOM   1113  HA  ALA A 101       3.376  11.220 -14.292  1.00  4.030          H  
ATOM   1114 1HB  ALA A 101       5.728  10.865 -13.762  1.00  5.270          H  
ATOM   1115 2HB  ALA A 101       4.728   9.950 -12.651  1.00  5.270          H  
ATOM   1116 3HB  ALA A 101       5.501   9.106 -13.979  1.00  5.270          H  
ATOM   1117  N   ALA A 102       4.492   9.251 -16.691  1.00  2.780          N  
ATOM   1118  CA  ALA A 102       4.908   9.221 -18.080  1.00  3.230          C  
ATOM   1119  C   ALA A 102       3.867   9.838 -18.986  1.00  2.590          C  
ATOM   1120  O   ALA A 102       4.215  10.616 -19.874  1.00  2.860          O  
ATOM   1121  CB  ALA A 102       5.175   7.801 -18.512  1.00  4.340          C  
ATOM   1122  H   ALA A 102       4.367   8.361 -16.197  1.00  3.340          H  
ATOM   1123  HA  ALA A 102       5.818   9.800 -18.175  1.00  3.880          H  
ATOM   1124 1HB  ALA A 102       5.511   7.790 -19.547  1.00  5.210          H  
ATOM   1125 2HB  ALA A 102       5.943   7.368 -17.870  1.00  5.210          H  
ATOM   1126 3HB  ALA A 102       4.259   7.222 -18.419  1.00  5.210          H  
ATOM   1127  N   ALA A 103       2.584   9.534 -18.753  1.00  2.140          N  
ATOM   1128  CA  ALA A 103       1.527  10.090 -19.579  1.00  2.440          C  
ATOM   1129  C   ALA A 103       1.540  11.597 -19.494  1.00  2.080          C  
ATOM   1130  O   ALA A 103       1.379  12.292 -20.501  1.00  2.250          O  
ATOM   1131  CB  ALA A 103       0.183   9.559 -19.134  1.00  3.300          C  
ATOM   1132  H   ALA A 103       2.347   8.848 -18.027  1.00  2.570          H  
ATOM   1133  HA  ALA A 103       1.707   9.802 -20.610  1.00  2.930          H  
ATOM   1134 1HB  ALA A 103      -0.602   9.970 -19.764  1.00  3.960          H  
ATOM   1135 2HB  ALA A 103       0.186   8.471 -19.209  1.00  3.960          H  
ATOM   1136 3HB  ALA A 103       0.010   9.848 -18.095  1.00  3.960          H  
ATOM   1137  N   ILE A 104       1.780  12.106 -18.292  1.00  2.170          N  
ATOM   1138  CA  ILE A 104       1.817  13.533 -18.082  1.00  2.840          C  
ATOM   1139  C   ILE A 104       2.987  14.126 -18.850  1.00  2.670          C  
ATOM   1140  O   ILE A 104       2.842  15.184 -19.469  1.00  2.770          O  
ATOM   1141  CB  ILE A 104       1.872  13.863 -16.600  1.00  3.710          C  
ATOM   1142  CG1 ILE A 104       0.525  13.418 -15.943  1.00  3.710          C  
ATOM   1143  CG2 ILE A 104       2.056  15.373 -16.470  1.00  3.710          C  
ATOM   1144  CD1 ILE A 104       0.538  13.357 -14.419  1.00  3.710          C  
ATOM   1145  H   ILE A 104       1.871  11.464 -17.493  1.00  2.600          H  
ATOM   1146  HA  ILE A 104       0.901  13.961 -18.480  1.00  3.410          H  
ATOM   1147  HB  ILE A 104       2.679  13.323 -16.113  1.00  4.450          H  
ATOM   1148 1HG1 ILE A 104      -0.252  14.115 -16.248  1.00  4.450          H  
ATOM   1149 2HG1 ILE A 104       0.263  12.432 -16.314  1.00  4.450          H  
ATOM   1150 1HG2 ILE A 104       2.055  15.629 -15.466  1.00  4.450          H  
ATOM   1151 2HG2 ILE A 104       2.990  15.697 -16.914  1.00  4.450          H  
ATOM   1152 3HG2 ILE A 104       1.231  15.876 -16.967  1.00  4.450          H  
ATOM   1153 1HD1 ILE A 104      -0.437  13.038 -14.058  1.00  4.450          H  
ATOM   1154 2HD1 ILE A 104       1.290  12.640 -14.087  1.00  4.450          H  
ATOM   1155 3HD1 ILE A 104       0.764  14.312 -14.018  1.00  4.450          H  
ATOM   1156  N   ALA A 105       4.160  13.486 -18.769  1.00  2.910          N  
ATOM   1157  CA  ALA A 105       5.335  13.946 -19.499  1.00  3.590          C  
ATOM   1158  C   ALA A 105       5.085  13.973 -21.004  1.00  3.090          C  
ATOM   1159  O   ALA A 105       5.521  14.911 -21.676  1.00  3.380          O  
ATOM   1160  CB  ALA A 105       6.524  13.075 -19.173  1.00  4.750          C  
ATOM   1161  H   ALA A 105       4.233  12.660 -18.160  1.00  3.490          H  
ATOM   1162  HA  ALA A 105       5.543  14.955 -19.199  1.00  4.310          H  
ATOM   1163 1HB  ALA A 105       7.400  13.448 -19.696  1.00  5.700          H  
ATOM   1164 2HB  ALA A 105       6.692  13.105 -18.101  1.00  5.700          H  
ATOM   1165 3HB  ALA A 105       6.322  12.054 -19.481  1.00  5.700          H  
ATOM   1166  N   ILE A 106       4.348  12.988 -21.527  1.00  2.680          N  
ATOM   1167  CA  ILE A 106       4.016  12.950 -22.948  1.00  2.980          C  
ATOM   1168  C   ILE A 106       3.160  14.157 -23.295  1.00  2.330          C  
ATOM   1169  O   ILE A 106       3.420  14.842 -24.285  1.00  2.560          O  
ATOM   1170  CB  ILE A 106       3.300  11.643 -23.330  1.00  4.050          C  
ATOM   1171  CG1 ILE A 106       4.303  10.467 -23.184  1.00  4.050          C  
ATOM   1172  CG2 ILE A 106       2.737  11.752 -24.778  1.00  4.050          C  
ATOM   1173  CD1 ILE A 106       3.678   9.087 -23.201  1.00  4.050          C  
ATOM   1174  H   ILE A 106       4.070  12.216 -20.909  1.00  3.220          H  
ATOM   1175  HA  ILE A 106       4.941  13.012 -23.520  1.00  3.580          H  
ATOM   1176  HB  ILE A 106       2.483  11.460 -22.636  1.00  4.860          H  
ATOM   1177 1HG1 ILE A 106       5.020  10.526 -24.000  1.00  4.860          H  
ATOM   1178 2HG1 ILE A 106       4.842  10.584 -22.252  1.00  4.860          H  
ATOM   1179 1HG2 ILE A 106       2.229  10.835 -25.050  1.00  4.860          H  
ATOM   1180 2HG2 ILE A 106       2.026  12.572 -24.849  1.00  4.860          H  
ATOM   1181 3HG2 ILE A 106       3.558  11.931 -25.474  1.00  4.860          H  
ATOM   1182 1HD1 ILE A 106       4.464   8.340 -23.090  1.00  4.860          H  
ATOM   1183 2HD1 ILE A 106       2.981   8.996 -22.375  1.00  4.860          H  
ATOM   1184 3HD1 ILE A 106       3.156   8.917 -24.134  1.00  4.860          H  
ATOM   1185  N   ILE A 107       2.141  14.419 -22.476  1.00  1.980          N  
ATOM   1186  CA  ILE A 107       1.253  15.549 -22.694  1.00  2.350          C  
ATOM   1187  C   ILE A 107       2.036  16.849 -22.658  1.00  2.040          C  
ATOM   1188  O   ILE A 107       1.791  17.748 -23.471  1.00  2.180          O  
ATOM   1189  CB  ILE A 107       0.124  15.573 -21.643  1.00  3.140          C  
ATOM   1190  CG1 ILE A 107      -0.820  14.357 -21.892  1.00  3.140          C  
ATOM   1191  CG2 ILE A 107      -0.637  16.926 -21.706  1.00  3.140          C  
ATOM   1192  CD1 ILE A 107      -1.794  14.052 -20.755  1.00  3.140          C  
ATOM   1193  H   ILE A 107       1.970  13.781 -21.691  1.00  2.380          H  
ATOM   1194  HA  ILE A 107       0.802  15.450 -23.677  1.00  2.820          H  
ATOM   1195  HB  ILE A 107       0.554  15.449 -20.651  1.00  3.770          H  
ATOM   1196 1HG1 ILE A 107      -1.395  14.547 -22.796  1.00  3.770          H  
ATOM   1197 2HG1 ILE A 107      -0.208  13.473 -22.058  1.00  3.770          H  
ATOM   1198 1HG2 ILE A 107      -1.426  16.943 -20.964  1.00  3.770          H  
ATOM   1199 2HG2 ILE A 107       0.038  17.758 -21.506  1.00  3.770          H  
ATOM   1200 3HG2 ILE A 107      -1.072  17.050 -22.699  1.00  3.770          H  
ATOM   1201 1HD1 ILE A 107      -2.398  13.186 -21.025  1.00  3.770          H  
ATOM   1202 2HD1 ILE A 107      -1.230  13.829 -19.848  1.00  3.770          H  
ATOM   1203 3HD1 ILE A 107      -2.447  14.898 -20.577  1.00  3.770          H  
ATOM   1204  N   CYS A 108       2.939  16.977 -21.687  1.00  2.260          N  
ATOM   1205  CA  CYS A 108       3.740  18.175 -21.571  1.00  2.970          C  
ATOM   1206  C   CYS A 108       4.625  18.351 -22.790  1.00  2.710          C  
ATOM   1207  O   CYS A 108       4.718  19.458 -23.307  1.00  2.850          O  
ATOM   1208  CB  CYS A 108       4.585  18.114 -20.332  1.00  3.870          C  
ATOM   1209  SG  CYS A 108       3.602  18.205 -18.888  1.00  3.870          S  
ATOM   1210  H   CYS A 108       3.055  16.216 -21.015  1.00  2.710          H  
ATOM   1211  HA  CYS A 108       3.072  19.030 -21.491  1.00  3.560          H  
ATOM   1212 1HB  CYS A 108       5.157  17.191 -20.312  1.00  4.650          H  
ATOM   1213 2HB  CYS A 108       5.277  18.938 -20.324  1.00  4.650          H  
ATOM   1214  HG  CYS A 108       3.097  16.946 -19.007  1.00  4.650          H  
ATOM   1215  N   ALA A 109       5.221  17.262 -23.295  1.00  2.790          N  
ATOM   1216  CA  ALA A 109       6.042  17.319 -24.498  1.00  3.410          C  
ATOM   1217  C   ALA A 109       5.219  17.807 -25.698  1.00  2.860          C  
ATOM   1218  O   ALA A 109       5.731  18.547 -26.542  1.00  3.160          O  
ATOM   1219  CB  ALA A 109       6.643  15.962 -24.789  1.00  4.530          C  
ATOM   1220  H   ALA A 109       5.150  16.373 -22.790  1.00  3.350          H  
ATOM   1221  HA  ALA A 109       6.845  18.026 -24.324  1.00  4.090          H  
ATOM   1222 1HB  ALA A 109       7.274  16.024 -25.672  1.00  5.430          H  
ATOM   1223 2HB  ALA A 109       7.238  15.641 -23.934  1.00  5.430          H  
ATOM   1224 3HB  ALA A 109       5.845  15.243 -24.962  1.00  5.430          H  
ATOM   1225  N   ILE A 110       3.947  17.403 -25.771  1.00  2.420          N  
ATOM   1226  CA  ILE A 110       3.064  17.863 -26.839  1.00  2.760          C  
ATOM   1227  C   ILE A 110       2.840  19.368 -26.687  1.00  2.170          C  
ATOM   1228  O   ILE A 110       2.897  20.116 -27.673  1.00  2.410          O  
ATOM   1229  CB  ILE A 110       1.720  17.101 -26.841  1.00  3.730          C  
ATOM   1230  CG1 ILE A 110       1.982  15.614 -27.233  1.00  3.730          C  
ATOM   1231  CG2 ILE A 110       0.728  17.780 -27.818  1.00  3.730          C  
ATOM   1232  CD1 ILE A 110       0.816  14.661 -26.981  1.00  3.730          C  
ATOM   1233  H   ILE A 110       3.619  16.719 -25.079  1.00  2.900          H  
ATOM   1234  HA  ILE A 110       3.553  17.685 -27.794  1.00  3.310          H  
ATOM   1235  HB  ILE A 110       1.298  17.104 -25.841  1.00  4.470          H  
ATOM   1236 1HG1 ILE A 110       2.234  15.575 -28.290  1.00  4.470          H  
ATOM   1237 2HG1 ILE A 110       2.836  15.255 -26.667  1.00  4.470          H  
ATOM   1238 1HG2 ILE A 110      -0.216  17.250 -27.817  1.00  4.470          H  
ATOM   1239 2HG2 ILE A 110       0.543  18.810 -27.518  1.00  4.470          H  
ATOM   1240 3HG2 ILE A 110       1.148  17.770 -28.825  1.00  4.470          H  
ATOM   1241 1HD1 ILE A 110       1.108  13.655 -27.280  1.00  4.470          H  
ATOM   1242 2HD1 ILE A 110       0.571  14.665 -25.922  1.00  4.470          H  
ATOM   1243 3HD1 ILE A 110      -0.051  14.964 -27.554  1.00  4.470          H  
ATOM   1244  N   ALA A 111       2.541  19.811 -25.458  1.00  1.920          N  
ATOM   1245  CA  ALA A 111       2.360  21.230 -25.188  1.00  2.410          C  
ATOM   1246  C   ALA A 111       3.639  21.992 -25.514  1.00  2.120          C  
ATOM   1247  O   ALA A 111       3.593  23.122 -26.007  1.00  2.280          O  
ATOM   1248  CB  ALA A 111       1.988  21.450 -23.735  1.00  3.180          C  
ATOM   1249  H   ALA A 111       2.435  19.129 -24.697  1.00  2.300          H  
ATOM   1250  HA  ALA A 111       1.561  21.600 -25.829  1.00  2.890          H  
ATOM   1251 1HB  ALA A 111       1.839  22.512 -23.553  1.00  3.810          H  
ATOM   1252 2HB  ALA A 111       1.070  20.907 -23.513  1.00  3.810          H  
ATOM   1253 3HB  ALA A 111       2.787  21.084 -23.097  1.00  3.810          H  
ATOM   1254  N   ALA A 112       4.781  21.376 -25.218  1.00  2.290          N  
ATOM   1255  CA  ALA A 112       6.069  21.962 -25.488  1.00  2.990          C  
ATOM   1256  C   ALA A 112       6.264  22.150 -26.975  1.00  2.680          C  
ATOM   1257  O   ALA A 112       6.713  23.207 -27.416  1.00  2.880          O  
ATOM   1258  CB  ALA A 112       7.168  21.083 -24.937  1.00  3.910          C  
ATOM   1259  H   ALA A 112       4.738  20.474 -24.755  1.00  2.750          H  
ATOM   1260  HA  ALA A 112       6.091  22.933 -25.015  1.00  3.590          H  
ATOM   1261 1HB  ALA A 112       8.125  21.525 -25.127  1.00  4.690          H  
ATOM   1262 2HB  ALA A 112       7.033  20.953 -23.874  1.00  4.690          H  
ATOM   1263 3HB  ALA A 112       7.137  20.129 -25.412  1.00  4.690          H  
ATOM   1264  N   ALA A 113       5.871  21.157 -27.772  1.00  2.670          N  
ATOM   1265  CA  ALA A 113       5.987  21.293 -29.208  1.00  3.250          C  
ATOM   1266  C   ALA A 113       5.164  22.481 -29.682  1.00  2.700          C  
ATOM   1267  O   ALA A 113       5.604  23.241 -30.552  1.00  2.990          O  
ATOM   1268  CB  ALA A 113       5.524  20.025 -29.891  1.00  4.320          C  
ATOM   1269  H   ALA A 113       5.569  20.268 -27.359  1.00  3.200          H  
ATOM   1270  HA  ALA A 113       7.032  21.476 -29.452  1.00  3.900          H  
ATOM   1271 1HB  ALA A 113       5.628  20.128 -30.968  1.00  5.180          H  
ATOM   1272 2HB  ALA A 113       6.129  19.190 -29.540  1.00  5.180          H  
ATOM   1273 3HB  ALA A 113       4.480  19.842 -29.643  1.00  5.180          H  
ATOM   1274  N   ALA A 114       3.968  22.653 -29.100  1.00  2.320          N  
ATOM   1275  CA  ALA A 114       3.138  23.792 -29.457  1.00  2.690          C  
ATOM   1276  C   ALA A 114       3.829  25.100 -29.080  1.00  2.170          C  
ATOM   1277  O   ALA A 114       3.803  26.057 -29.854  1.00  2.400          O  
ATOM   1278  CB  ALA A 114       1.791  23.703 -28.773  1.00  3.620          C  
ATOM   1279  H   ALA A 114       3.632  21.941 -28.439  1.00  2.780          H  
ATOM   1280  HA  ALA A 114       2.992  23.778 -30.535  1.00  3.230          H  
ATOM   1281 1HB  ALA A 114       1.176  24.550 -29.072  1.00  4.340          H  
ATOM   1282 2HB  ALA A 114       1.302  22.773 -29.061  1.00  4.340          H  
ATOM   1283 3HB  ALA A 114       1.924  23.720 -27.699  1.00  4.340          H  
ATOM   1284  N   ALA A 115       4.449  25.140 -27.896  1.00  2.000          N  
ATOM   1285  CA  ALA A 115       5.174  26.317 -27.431  1.00  2.540          C  
ATOM   1286  C   ALA A 115       6.350  26.642 -28.349  1.00  2.320          C  
ATOM   1287  O   ALA A 115       6.643  27.812 -28.615  1.00  2.500          O  
ATOM   1288  CB  ALA A 115       5.621  26.092 -26.021  1.00  3.340          C  
ATOM   1289  H   ALA A 115       4.361  24.329 -27.274  1.00  2.400          H  
ATOM   1290  HA  ALA A 115       4.497  27.160 -27.447  1.00  3.050          H  
ATOM   1291 1HB  ALA A 115       6.133  26.968 -25.635  1.00  4.010          H  
ATOM   1292 2HB  ALA A 115       4.753  25.884 -25.450  1.00  4.010          H  
ATOM   1293 3HB  ALA A 115       6.252  25.254 -25.982  1.00  4.010          H  
ATOM   1294  N   ALA A 116       7.035  25.610 -28.829  1.00  2.480          N  
ATOM   1295  CA  ALA A 116       8.123  25.808 -29.764  1.00  3.180          C  
ATOM   1296  C   ALA A 116       7.580  26.403 -31.070  1.00  2.830          C  
ATOM   1297  O   ALA A 116       8.198  27.301 -31.658  1.00  3.050          O  
ATOM   1298  CB  ALA A 116       8.831  24.497 -30.019  1.00  4.170          C  
ATOM   1299  H   ALA A 116       6.796  24.671 -28.502  1.00  2.980          H  
ATOM   1300  HA  ALA A 116       8.825  26.517 -29.329  1.00  3.820          H  
ATOM   1301 1HB  ALA A 116       9.657  24.653 -30.709  1.00  5.010          H  
ATOM   1302 2HB  ALA A 116       9.209  24.104 -29.075  1.00  5.010          H  
ATOM   1303 3HB  ALA A 116       8.129  23.786 -30.449  1.00  5.010          H  
ATOM   1304  N   ALA A 117       6.416  25.900 -31.524  1.00  2.730          N  
ATOM   1305  CA  ALA A 117       5.769  26.412 -32.727  1.00  3.270          C  
ATOM   1306  C   ALA A 117       5.407  27.882 -32.543  1.00  2.740          C  
ATOM   1307  O   ALA A 117       5.550  28.681 -33.481  1.00  3.050          O  
ATOM   1308  CB  ALA A 117       4.535  25.597 -33.059  1.00  4.360          C  
ATOM   1309  H   ALA A 117       6.000  25.097 -31.037  1.00  3.280          H  
ATOM   1310  HA  ALA A 117       6.477  26.334 -33.551  1.00  3.920          H  
ATOM   1311 1HB  ALA A 117       4.082  25.977 -33.972  1.00  5.230          H  
ATOM   1312 2HB  ALA A 117       4.822  24.555 -33.197  1.00  5.230          H  
ATOM   1313 3HB  ALA A 117       3.822  25.667 -32.252  1.00  5.230          H  
ATOM   1314  N   MET A 118       4.952  28.233 -31.325  1.00  2.330          N  
ATOM   1315  CA  MET A 118       4.639  29.609 -30.985  1.00  2.680          C  
ATOM   1316  C   MET A 118       5.890  30.434 -31.114  1.00  2.270          C  
ATOM   1317  O   MET A 118       5.884  31.456 -31.785  1.00  2.490          O  
ATOM   1318  CB  MET A 118       4.108  29.736 -29.561  1.00  3.610          C  
ATOM   1319  CG  MET A 118       2.726  29.197 -29.310  1.00  3.610          C  
ATOM   1320  SD  MET A 118       2.360  29.050 -27.537  1.00  3.610          S  
ATOM   1321  CE  MET A 118       2.398  30.719 -26.933  1.00  3.610          C  
ATOM   1322  H   MET A 118       4.789  27.487 -30.643  1.00  2.800          H  
ATOM   1323  HA  MET A 118       3.900  29.991 -31.686  1.00  3.220          H  
ATOM   1324 1HB  MET A 118       4.770  29.249 -28.881  1.00  4.330          H  
ATOM   1325 2HB  MET A 118       4.101  30.785 -29.298  1.00  4.330          H  
ATOM   1326 1HG  MET A 118       1.995  29.866 -29.759  1.00  4.330          H  
ATOM   1327 2HG  MET A 118       2.621  28.221 -29.774  1.00  4.330          H  
ATOM   1328 1HE  MET A 118       2.179  30.715 -25.864  1.00  4.330          H  
ATOM   1329 2HE  MET A 118       3.388  31.150 -27.088  1.00  4.330          H  
ATOM   1330 3HE  MET A 118       1.651  31.313 -27.458  1.00  4.330          H  
ATOM   1331  N   ALA A 119       7.015  29.961 -30.567  1.00  2.230          N  
ATOM   1332  CA  ALA A 119       8.227  30.762 -30.661  1.00  2.830          C  
ATOM   1333  C   ALA A 119       8.535  31.072 -32.113  1.00  2.590          C  
ATOM   1334  O   ALA A 119       8.878  32.209 -32.447  1.00  2.770          O  
ATOM   1335  CB  ALA A 119       9.400  30.033 -30.044  1.00  3.720          C  
ATOM   1336  H   ALA A 119       6.996  29.098 -30.014  1.00  2.680          H  
ATOM   1337  HA  ALA A 119       8.061  31.691 -30.133  1.00  3.400          H  
ATOM   1338 1HB  ALA A 119      10.290  30.654 -30.110  1.00  4.470          H  
ATOM   1339 2HB  ALA A 119       9.187  29.814 -29.012  1.00  4.470          H  
ATOM   1340 3HB  ALA A 119       9.568  29.103 -30.575  1.00  4.470          H  
ATOM   1341  N   GLY A 120       8.345  30.085 -32.987  1.00  2.650          N  
ATOM   1342  CA  GLY A 120       8.565  30.272 -34.410  1.00  3.260          C  
ATOM   1343  C   GLY A 120       7.686  31.396 -34.955  1.00  2.850          C  
ATOM   1344  O   GLY A 120       8.185  32.335 -35.585  1.00  2.960          O  
ATOM   1345  H   GLY A 120       8.098  29.155 -32.625  1.00  3.180          H  
ATOM   1346 1HA  GLY A 120       9.614  30.499 -34.590  1.00  3.910          H  
ATOM   1347 2HA  GLY A 120       8.335  29.341 -34.929  1.00  3.910          H  
ATOM   1348  N   ALA A 121       6.371  31.291 -34.730  1.00  2.820          N  
ATOM   1349  CA  ALA A 121       5.420  32.293 -35.216  1.00  3.270          C  
ATOM   1350  C   ALA A 121       5.696  33.683 -34.651  1.00  2.800          C  
ATOM   1351  O   ALA A 121       5.585  34.686 -35.365  1.00  3.060          O  
ATOM   1352  CB  ALA A 121       4.012  31.883 -34.839  1.00  4.400          C  
ATOM   1353  H   ALA A 121       6.037  30.471 -34.206  1.00  3.380          H  
ATOM   1354  HA  ALA A 121       5.503  32.342 -36.296  1.00  3.920          H  
ATOM   1355 1HB  ALA A 121       3.303  32.614 -35.224  1.00  5.280          H  
ATOM   1356 2HB  ALA A 121       3.797  30.903 -35.262  1.00  5.280          H  
ATOM   1357 3HB  ALA A 121       3.936  31.835 -33.751  1.00  5.280          H  
ATOM   1358  N   ILE A 122       6.081  33.740 -33.383  1.00  2.540          N  
ATOM   1359  CA  ILE A 122       6.343  34.986 -32.692  1.00  3.070          C  
ATOM   1360  C   ILE A 122       7.542  35.677 -33.376  1.00  2.860          C  
ATOM   1361  O   ILE A 122       7.490  36.878 -33.658  1.00  3.200          O  
ATOM   1362  CB  ILE A 122       6.557  34.727 -31.177  1.00  4.090          C  
ATOM   1363  CG1 ILE A 122       5.247  34.211 -30.476  1.00  4.090          C  
ATOM   1364  CG2 ILE A 122       6.919  36.015 -30.533  1.00  4.090          C  
ATOM   1365  CD1 ILE A 122       5.475  33.598 -29.041  1.00  4.090          C  
ATOM   1366  H   ILE A 122       6.148  32.861 -32.866  1.00  3.050          H  
ATOM   1367  HA  ILE A 122       5.473  35.633 -32.801  1.00  3.680          H  
ATOM   1368  HB  ILE A 122       7.325  33.980 -31.044  1.00  4.900          H  
ATOM   1369 1HG1 ILE A 122       4.566  35.042 -30.388  1.00  4.900          H  
ATOM   1370 2HG1 ILE A 122       4.777  33.467 -31.103  1.00  4.900          H  
ATOM   1371 1HG2 ILE A 122       7.074  35.884 -29.487  1.00  4.900          H  
ATOM   1372 2HG2 ILE A 122       7.818  36.395 -30.974  1.00  4.900          H  
ATOM   1373 3HG2 ILE A 122       6.114  36.719 -30.682  1.00  4.900          H  
ATOM   1374 1HD1 ILE A 122       4.518  33.279 -28.633  1.00  4.900          H  
ATOM   1375 2HD1 ILE A 122       6.133  32.737 -29.117  1.00  4.900          H  
ATOM   1376 3HD1 ILE A 122       5.918  34.317 -28.363  1.00  4.900          H  
ATOM   1377  N   ILE A 123       8.610  34.910 -33.659  1.00  2.760          N  
ATOM   1378  CA  ILE A 123       9.803  35.423 -34.347  1.00  3.350          C  
ATOM   1379  C   ILE A 123       9.448  35.953 -35.726  1.00  3.120          C  
ATOM   1380  O   ILE A 123       9.942  37.001 -36.130  1.00  3.430          O  
ATOM   1381  CB  ILE A 123      10.904  34.347 -34.501  1.00  4.450          C  
ATOM   1382  CG1 ILE A 123      11.447  34.024 -33.136  1.00  4.450          C  
ATOM   1383  CG2 ILE A 123      12.030  34.850 -35.456  1.00  4.450          C  
ATOM   1384  CD1 ILE A 123      12.298  32.776 -33.033  1.00  4.450          C  
ATOM   1385  H   ILE A 123       8.589  33.933 -33.346  1.00  3.310          H  
ATOM   1386  HA  ILE A 123      10.207  36.246 -33.759  1.00  4.020          H  
ATOM   1387  HB  ILE A 123      10.462  33.433 -34.902  1.00  5.340          H  
ATOM   1388 1HG1 ILE A 123      12.031  34.872 -32.785  1.00  5.340          H  
ATOM   1389 2HG1 ILE A 123      10.620  33.909 -32.512  1.00  5.340          H  
ATOM   1390 1HG2 ILE A 123      12.795  34.092 -35.558  1.00  5.340          H  
ATOM   1391 2HG2 ILE A 123      11.630  35.062 -36.446  1.00  5.340          H  
ATOM   1392 3HG2 ILE A 123      12.473  35.760 -35.048  1.00  5.340          H  
ATOM   1393 1HD1 ILE A 123      12.603  32.639 -31.995  1.00  5.340          H  
ATOM   1394 2HD1 ILE A 123      11.707  31.914 -33.352  1.00  5.340          H  
ATOM   1395 3HD1 ILE A 123      13.181  32.859 -33.655  1.00  5.340          H  
ATOM   1396  N   ILE A 124       8.615  35.221 -36.461  1.00  2.990          N  
ATOM   1397  CA  ILE A 124       8.201  35.649 -37.790  1.00  3.480          C  
ATOM   1398  C   ILE A 124       7.492  37.002 -37.726  1.00  3.250          C  
ATOM   1399  O   ILE A 124       7.744  37.868 -38.566  1.00  3.560          O  
ATOM   1400  CB  ILE A 124       7.285  34.593 -38.445  1.00  4.680          C  
ATOM   1401  CG1 ILE A 124       8.125  33.330 -38.751  1.00  4.680          C  
ATOM   1402  CG2 ILE A 124       6.624  35.167 -39.729  1.00  4.680          C  
ATOM   1403  CD1 ILE A 124       7.315  32.094 -39.087  1.00  4.680          C  
ATOM   1404  H   ILE A 124       8.288  34.324 -36.083  1.00  3.590          H  
ATOM   1405  HA  ILE A 124       9.090  35.760 -38.407  1.00  4.180          H  
ATOM   1406  HB  ILE A 124       6.510  34.305 -37.741  1.00  5.610          H  
ATOM   1407 1HG1 ILE A 124       8.779  33.548 -39.593  1.00  5.610          H  
ATOM   1408 2HG1 ILE A 124       8.745  33.106 -37.889  1.00  5.610          H  
ATOM   1409 1HG2 ILE A 124       5.979  34.424 -40.181  1.00  5.610          H  
ATOM   1410 2HG2 ILE A 124       6.022  36.042 -39.489  1.00  5.610          H  
ATOM   1411 3HG2 ILE A 124       7.401  35.452 -40.440  1.00  5.610          H  
ATOM   1412 1HD1 ILE A 124       7.995  31.265 -39.282  1.00  5.610          H  
ATOM   1413 2HD1 ILE A 124       6.677  31.841 -38.247  1.00  5.610          H  
ATOM   1414 3HD1 ILE A 124       6.704  32.263 -39.965  1.00  5.610          H  
ATOM   1415  N   ILE A 125       6.591  37.176 -36.756  1.00  3.140          N  
ATOM   1416  CA  ILE A 125       5.880  38.442 -36.602  1.00  3.710          C  
ATOM   1417  C   ILE A 125       6.822  39.611 -36.255  1.00  3.740          C  
ATOM   1418  O   ILE A 125       6.655  40.700 -36.806  1.00  4.160          O  
ATOM   1419  CB  ILE A 125       4.780  38.350 -35.515  1.00  4.970          C  
ATOM   1420  CG1 ILE A 125       3.658  37.385 -35.981  1.00  4.970          C  
ATOM   1421  CG2 ILE A 125       4.188  39.770 -35.272  1.00  4.970          C  
ATOM   1422  CD1 ILE A 125       2.677  36.968 -34.873  1.00  4.970          C  
ATOM   1423  H   ILE A 125       6.376  36.384 -36.140  1.00  3.770          H  
ATOM   1424  HA  ILE A 125       5.398  38.672 -37.548  1.00  4.450          H  
ATOM   1425  HB  ILE A 125       5.203  37.953 -34.587  1.00  5.960          H  
ATOM   1426 1HG1 ILE A 125       3.096  37.863 -36.780  1.00  5.960          H  
ATOM   1427 2HG1 ILE A 125       4.120  36.484 -36.380  1.00  5.960          H  
ATOM   1428 1HG2 ILE A 125       3.419  39.724 -34.543  1.00  5.960          H  
ATOM   1429 2HG2 ILE A 125       4.949  40.453 -34.928  1.00  5.960          H  
ATOM   1430 3HG2 ILE A 125       3.769  40.148 -36.205  1.00  5.960          H  
ATOM   1431 1HD1 ILE A 125       1.937  36.286 -35.290  1.00  5.960          H  
ATOM   1432 2HD1 ILE A 125       3.227  36.460 -34.078  1.00  5.960          H  
ATOM   1433 3HD1 ILE A 125       2.168  37.832 -34.465  1.00  5.960          H  
ATOM   1434  N   ALA A 126       7.745  39.392 -35.301  1.00  3.730          N  
ATOM   1435  CA  ALA A 126       8.703  40.393 -34.803  1.00  4.460          C  
ATOM   1436  C   ALA A 126       9.262  41.306 -35.888  1.00  4.500          C  
ATOM   1437  O   ALA A 126       8.930  42.493 -35.905  1.00  4.820          O  
ATOM   1438  OXT ALA A 126      10.362  41.003 -36.348  1.00  6.690          O  
ATOM   1439  CB  ALA A 126       9.868  39.707 -34.096  1.00  5.580          C  
ATOM   1440  H   ALA A 126       7.773  38.459 -34.879  1.00  4.480          H  
ATOM   1441  HA  ALA A 126       8.183  41.011 -34.092  1.00  5.350          H  
ATOM   1442 1HB  ALA A 126      10.541  40.463 -33.689  1.00  6.700          H  
ATOM   1443 2HB  ALA A 126       9.505  39.079 -33.297  1.00  6.700          H  
ATOM   1444 3HB  ALA A 126      10.404  39.089 -34.810  1.00  6.700          H  
TER    1445
ENDMDL

REMARK ID 701155 MODEL 4 AZURINA MINIMA
PFRMAT TS
TARGET AZURINA MINIMA
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.447  -0.038   0.353  1.00  5.540          N  
ATOM      2  CA  ALA A   1       1.884  -0.019   0.080  1.00  5.030          C  
ATOM      3  C   ALA A   1       2.314   1.409  -0.245  1.00  4.150          C  
ATOM      4  O   ALA A   1       1.478   2.199  -0.667  1.00  4.090          O  
ATOM      5  CB  ALA A   1       2.202  -0.970  -1.082  1.00  7.250          C  
ATOM      6 1H   ALA A   1       0.240  -0.749   1.039  1.00  6.650          H  
ATOM      7 2H   ALA A   1       0.161   0.863   0.709  1.00  6.650          H  
ATOM      8 3H   ALA A   1      -0.059  -0.235  -0.500  1.00  6.650          H  
ATOM      9  HA  ALA A   1       2.396  -0.332   0.979  1.00  6.040          H  
ATOM     10 1HB  ALA A   1       3.253  -0.985  -1.295  1.00  8.700          H  
ATOM     11 2HB  ALA A   1       1.882  -1.978  -0.824  1.00  8.700          H  
ATOM     12 3HB  ALA A   1       1.671  -0.643  -1.974  1.00  8.700          H  
ATOM     13  N   ALA A   2       3.600   1.778  -0.067  1.00  3.860          N  
ATOM     14  CA  ALA A   2       4.719   0.974   0.451  1.00  3.430          C  
ATOM     15  C   ALA A   2       4.829   1.009   1.970  1.00  2.840          C  
ATOM     16  O   ALA A   2       5.674   0.346   2.534  1.00  3.010          O  
ATOM     17  CB  ALA A   2       6.019   1.450  -0.141  1.00  4.970          C  
ATOM     18  H   ALA A   2       3.823   2.734  -0.320  1.00  4.630          H  
ATOM     19  HA  ALA A   2       4.584  -0.057   0.149  1.00  4.120          H  
ATOM     20 1HB  ALA A   2       6.825   0.828   0.227  1.00  5.970          H  
ATOM     21 2HB  ALA A   2       5.975   1.388  -1.206  1.00  5.970          H  
ATOM     22 3HB  ALA A   2       6.185   2.468   0.147  1.00  5.970          H  
ATOM     23  N   CYS A   3       3.964   1.738   2.656  1.00  2.550          N  
ATOM     24  CA  CYS A   3       4.088   1.889   4.114  1.00  2.450          C  
ATOM     25  C   CYS A   3       4.079   0.579   4.915  1.00  2.250          C  
ATOM     26  O   CYS A   3       4.724   0.469   5.974  1.00  2.200          O  
ATOM     27  CB  CYS A   3       2.933   2.742   4.613  1.00  3.470          C  
ATOM     28  SG  CYS A   3       1.316   1.970   4.329  1.00  3.470          S  
ATOM     29  H   CYS A   3       3.251   2.252   2.157  1.00  3.060          H  
ATOM     30  HA  CYS A   3       5.023   2.411   4.316  1.00  2.940          H  
ATOM     31 1HB  CYS A   3       3.043   2.917   5.684  1.00  4.160          H  
ATOM     32 2HB  CYS A   3       2.943   3.710   4.115  1.00  4.160          H  
ATOM     33  HG  CYS A   3       0.607   2.905   4.959  1.00  4.160          H  
ATOM     34  N   ALA A   4       3.447  -0.461   4.381  1.00  2.360          N  
ATOM     35  CA  ALA A   4       3.406  -1.717   5.099  1.00  2.500          C  
ATOM     36  C   ALA A   4       4.771  -2.400   5.022  1.00  2.380          C  
ATOM     37  O   ALA A   4       4.987  -3.413   5.678  1.00  2.400          O  
ATOM     38  CB  ALA A   4       2.300  -2.609   4.577  1.00  3.440          C  
ATOM     39  H   ALA A   4       2.930  -0.360   3.521  1.00  2.830          H  
ATOM     40  HA  ALA A   4       3.197  -1.498   6.144  1.00  3.000          H  
ATOM     41 1HB  ALA A   4       2.282  -3.522   5.164  1.00  4.130          H  
ATOM     42 2HB  ALA A   4       1.348  -2.090   4.683  1.00  4.130          H  
ATOM     43 3HB  ALA A   4       2.454  -2.847   3.546  1.00  4.130          H  
ATOM     44  N   ALA A   5       5.687  -1.850   4.212  1.00  2.450          N  
ATOM     45  CA  ALA A   5       7.044  -2.338   4.090  1.00  2.680          C  
ATOM     46  C   ALA A   5       7.725  -2.222   5.439  1.00  2.410          C  
ATOM     47  O   ALA A   5       8.489  -3.108   5.826  1.00  2.520          O  
ATOM     48  CB  ALA A   5       7.817  -1.530   3.051  1.00  3.660          C  
ATOM     49  H   ALA A   5       5.445  -1.020   3.678  1.00  2.940          H  
ATOM     50  HA  ALA A   5       7.015  -3.388   3.803  1.00  3.220          H  
ATOM     51 1HB  ALA A   5       8.799  -1.856   2.968  1.00  4.390          H  
ATOM     52 2HB  ALA A   5       7.358  -1.591   2.083  1.00  4.390          H  
ATOM     53 3HB  ALA A   5       7.829  -0.519   3.366  1.00  4.390          H  
ATOM     54  N   ASP A   6       7.440  -1.138   6.183  1.00  2.200          N  
ATOM     55  CA  ASP A   6       8.061  -0.988   7.485  1.00  2.240          C  
ATOM     56  C   ASP A   6       7.326  -1.880   8.432  1.00  1.990          C  
ATOM     57  O   ASP A   6       7.918  -2.567   9.256  1.00  2.060          O  
ATOM     58  CB  ASP A   6       7.990   0.442   8.028  1.00  3.120          C  
ATOM     59  CG  ASP A   6       8.883   1.454   7.348  1.00  3.120          C  
ATOM     60  OD1 ASP A   6       9.808   1.081   6.690  1.00  3.120          O  
ATOM     61  OD2 ASP A   6       8.622   2.621   7.508  1.00  3.120          O  
ATOM     62  H   ASP A   6       6.752  -0.448   5.872  1.00  2.640          H  
ATOM     63  HA  ASP A   6       9.099  -1.304   7.436  1.00  2.690          H  
ATOM     64 1HB  ASP A   6       6.960   0.797   7.949  1.00  3.740          H  
ATOM     65 2HB  ASP A   6       8.241   0.430   9.086  1.00  3.740          H  
ATOM     66  N   ALA A   7       6.001  -1.914   8.315  1.00  1.900          N  
ATOM     67  CA  ALA A   7       5.262  -2.715   9.277  1.00  2.010          C  
ATOM     68  C   ALA A   7       5.702  -4.175   9.240  1.00  1.920          C  
ATOM     69  O   ALA A   7       5.898  -4.794  10.294  1.00  1.950          O  
ATOM     70  CB  ALA A   7       3.774  -2.629   8.993  1.00  2.770          C  
ATOM     71  H   ALA A   7       5.532  -1.338   7.608  1.00  2.280          H  
ATOM     72  HA  ALA A   7       5.467  -2.321  10.272  1.00  2.410          H  
ATOM     73 1HB  ALA A   7       3.229  -3.210   9.735  1.00  3.320          H  
ATOM     74 2HB  ALA A   7       3.456  -1.588   9.038  1.00  3.320          H  
ATOM     75 3HB  ALA A   7       3.573  -3.030   8.003  1.00  3.320          H  
ATOM     76  N   MET A   8       5.907  -4.707   8.031  1.00  2.040          N  
ATOM     77  CA  MET A   8       6.331  -6.081   7.876  1.00  2.280          C  
ATOM     78  C   MET A   8       7.783  -6.285   8.246  1.00  2.210          C  
ATOM     79  O   MET A   8       8.119  -7.275   8.898  1.00  2.270          O  
ATOM     80  CB  MET A   8       6.086  -6.556   6.457  1.00  3.100          C  
ATOM     81  CG  MET A   8       4.621  -6.677   6.112  1.00  3.100          C  
ATOM     82  SD  MET A   8       4.361  -7.238   4.455  1.00  3.100          S  
ATOM     83  CE  MET A   8       2.682  -6.703   4.184  1.00  3.100          C  
ATOM     84  H   MET A   8       5.716  -4.148   7.197  1.00  2.450          H  
ATOM     85  HA  MET A   8       5.733  -6.694   8.547  1.00  2.740          H  
ATOM     86 1HB  MET A   8       6.535  -5.842   5.757  1.00  3.720          H  
ATOM     87 2HB  MET A   8       6.566  -7.520   6.300  1.00  3.720          H  
ATOM     88 1HG  MET A   8       4.150  -7.382   6.794  1.00  3.720          H  
ATOM     89 2HG  MET A   8       4.136  -5.713   6.233  1.00  3.720          H  
ATOM     90 1HE  MET A   8       2.367  -6.985   3.181  1.00  3.720          H  
ATOM     91 2HE  MET A   8       2.026  -7.170   4.918  1.00  3.720          H  
ATOM     92 3HE  MET A   8       2.633  -5.627   4.284  1.00  3.720          H  
ATOM     93  N   ALA A   9       8.689  -5.394   7.809  1.00  2.290          N  
ATOM     94  CA  ALA A   9      10.086  -5.633   8.131  1.00  2.570          C  
ATOM     95  C   ALA A   9      10.298  -5.626   9.631  1.00  2.340          C  
ATOM     96  O   ALA A   9      11.047  -6.457  10.166  1.00  2.490          O  
ATOM     97  CB  ALA A   9      10.985  -4.603   7.491  1.00  3.490          C  
ATOM     98  H   ALA A   9       8.435  -4.576   7.243  1.00  2.750          H  
ATOM     99  HA  ALA A   9      10.336  -6.612   7.748  1.00  3.080          H  
ATOM    100 1HB  ALA A   9      12.016  -4.821   7.722  1.00  4.180          H  
ATOM    101 2HB  ALA A   9      10.845  -4.640   6.431  1.00  4.180          H  
ATOM    102 3HB  ALA A   9      10.728  -3.611   7.865  1.00  4.180          H  
ATOM    103  N   ILE A  10       9.595  -4.716  10.321  1.00  2.110          N  
ATOM    104  CA  ILE A  10       9.708  -4.601  11.754  1.00  2.190          C  
ATOM    105  C   ILE A  10       9.114  -5.801  12.428  1.00  1.950          C  
ATOM    106  O   ILE A  10       9.767  -6.413  13.259  1.00  2.070          O  
ATOM    107  CB  ILE A  10       8.970  -3.352  12.282  1.00  3.030          C  
ATOM    108  CG1 ILE A  10       9.677  -2.095  11.783  1.00  3.030          C  
ATOM    109  CG2 ILE A  10       8.936  -3.392  13.846  1.00  3.030          C  
ATOM    110  CD1 ILE A  10       8.893  -0.810  11.924  1.00  3.030          C  
ATOM    111  H   ILE A  10       8.984  -4.060   9.826  1.00  2.530          H  
ATOM    112  HA  ILE A  10      10.761  -4.538  12.020  1.00  2.630          H  
ATOM    113  HB  ILE A  10       7.950  -3.335  11.887  1.00  3.640          H  
ATOM    114 1HG1 ILE A  10      10.581  -1.987  12.356  1.00  3.640          H  
ATOM    115 2HG1 ILE A  10       9.935  -2.228  10.732  1.00  3.640          H  
ATOM    116 1HG2 ILE A  10       8.419  -2.520  14.228  1.00  3.640          H  
ATOM    117 2HG2 ILE A  10       8.415  -4.277  14.204  1.00  3.640          H  
ATOM    118 3HG2 ILE A  10       9.959  -3.403  14.230  1.00  3.640          H  
ATOM    119 1HD1 ILE A  10       9.491   0.018  11.545  1.00  3.640          H  
ATOM    120 2HD1 ILE A  10       7.972  -0.886  11.343  1.00  3.640          H  
ATOM    121 3HD1 ILE A  10       8.647  -0.624  12.962  1.00  3.640          H  
ATOM    122  N   ALA A  11       7.875  -6.159  12.103  1.00  1.810          N  
ATOM    123  CA  ALA A  11       7.277  -7.283  12.788  1.00  1.910          C  
ATOM    124  C   ALA A  11       8.051  -8.573  12.578  1.00  1.920          C  
ATOM    125  O   ALA A  11       8.253  -9.336  13.527  1.00  1.950          O  
ATOM    126  CB  ALA A  11       5.854  -7.463  12.308  1.00  2.630          C  
ATOM    127  H   ALA A  11       7.327  -5.631  11.416  1.00  2.170          H  
ATOM    128  HA  ALA A  11       7.271  -7.061  13.854  1.00  2.290          H  
ATOM    129 1HB  ALA A  11       5.388  -8.286  12.843  1.00  3.160          H  
ATOM    130 2HB  ALA A  11       5.295  -6.545  12.485  1.00  3.160          H  
ATOM    131 3HB  ALA A  11       5.865  -7.679  11.239  1.00  3.160          H  
ATOM    132  N   ALA A  12       8.522  -8.815  11.354  1.00  2.110          N  
ATOM    133  CA  ALA A  12       9.234 -10.042  11.069  1.00  2.480          C  
ATOM    134  C   ALA A  12      10.556 -10.124  11.807  1.00  2.450          C  
ATOM    135  O   ALA A  12      10.837 -11.112  12.503  1.00  2.540          O  
ATOM    136  CB  ALA A  12       9.472 -10.135   9.576  1.00  3.320          C  
ATOM    137  H   ALA A  12       8.350  -8.160  10.584  1.00  2.530          H  
ATOM    138  HA  ALA A  12       8.613 -10.875  11.393  1.00  2.980          H  
ATOM    139 1HB  ALA A  12       9.975 -11.062   9.336  1.00  3.990          H  
ATOM    140 2HB  ALA A  12       8.514 -10.096   9.059  1.00  3.990          H  
ATOM    141 3HB  ALA A  12      10.080  -9.293   9.260  1.00  3.990          H  
ATOM    142  N   ALA A  13      11.392  -9.099  11.652  1.00  2.510          N  
ATOM    143  CA  ALA A  13      12.668  -9.134  12.314  1.00  2.840          C  
ATOM    144  C   ALA A  13      12.502  -9.067  13.827  1.00  2.500          C  
ATOM    145  O   ALA A  13      13.264  -9.705  14.550  1.00  2.640          O  
ATOM    146  CB  ALA A  13      13.551  -8.038  11.799  1.00  3.840          C  
ATOM    147  H   ALA A  13      11.144  -8.293  11.072  1.00  3.010          H  
ATOM    148  HA  ALA A  13      13.139 -10.081  12.079  1.00  3.410          H  
ATOM    149 1HB  ALA A  13      14.510  -8.137  12.276  1.00  4.610          H  
ATOM    150 2HB  ALA A  13      13.667  -8.144  10.727  1.00  4.610          H  
ATOM    151 3HB  ALA A  13      13.101  -7.069  12.026  1.00  4.610          H  
ATOM    152  N   ALA A  14      11.537  -8.277  14.326  1.00  2.220          N  
ATOM    153  CA  ALA A  14      11.332  -8.153  15.760  1.00  2.260          C  
ATOM    154  C   ALA A  14      10.938  -9.476  16.373  1.00  1.950          C  
ATOM    155  O   ALA A  14      11.389  -9.798  17.477  1.00  2.040          O  
ATOM    156  CB  ALA A  14      10.266  -7.128  16.063  1.00  3.150          C  
ATOM    157  H   ALA A  14      10.926  -7.732  13.719  1.00  2.660          H  
ATOM    158  HA  ALA A  14      12.270  -7.832  16.208  1.00  2.710          H  
ATOM    159 1HB  ALA A  14      10.145  -7.035  17.139  1.00  3.780          H  
ATOM    160 2HB  ALA A  14      10.563  -6.166  15.645  1.00  3.780          H  
ATOM    161 3HB  ALA A  14       9.324  -7.446  15.615  1.00  3.780          H  
ATOM    162  N   ALA A  15      10.082 -10.244  15.684  1.00  1.780          N  
ATOM    163  CA  ALA A  15       9.690 -11.536  16.203  1.00  1.880          C  
ATOM    164  C   ALA A  15      10.908 -12.427  16.323  1.00  1.890          C  
ATOM    165  O   ALA A  15      11.086 -13.127  17.329  1.00  1.910          O  
ATOM    166  CB  ALA A  15       8.665 -12.171  15.290  1.00  2.590          C  
ATOM    167  H   ALA A  15       9.657  -9.908  14.811  1.00  2.140          H  
ATOM    168  HA  ALA A  15       9.264 -11.397  17.195  1.00  2.260          H  
ATOM    169 1HB  ALA A  15       8.367 -13.137  15.687  1.00  3.110          H  
ATOM    170 2HB  ALA A  15       7.795 -11.518  15.219  1.00  3.110          H  
ATOM    171 3HB  ALA A  15       9.101 -12.300  14.297  1.00  3.110          H  
ATOM    172  N   ALA A  16      11.773 -12.388  15.303  1.00  2.090          N  
ATOM    173  CA  ALA A  16      12.985 -13.170  15.359  1.00  2.410          C  
ATOM    174  C   ALA A  16      13.874 -12.704  16.491  1.00  2.250          C  
ATOM    175  O   ALA A  16      14.504 -13.529  17.155  1.00  2.270          O  
ATOM    176  CB  ALA A  16      13.731 -13.080  14.061  1.00  3.250          C  
ATOM    177  H   ALA A  16      11.552 -11.834  14.464  1.00  2.510          H  
ATOM    178  HA  ALA A  16      12.711 -14.207  15.543  1.00  2.890          H  
ATOM    179 1HB  ALA A  16      14.630 -13.691  14.107  1.00  3.900          H  
ATOM    180 2HB  ALA A  16      13.077 -13.441  13.274  1.00  3.900          H  
ATOM    181 3HB  ALA A  16      14.006 -12.046  13.871  1.00  3.900          H  
ATOM    182  N   ALA A  17      13.963 -11.382  16.698  1.00  2.270          N  
ATOM    183  CA  ALA A  17      14.810 -10.856  17.753  1.00  2.490          C  
ATOM    184  C   ALA A  17      14.340 -11.340  19.108  1.00  2.190          C  
ATOM    185  O   ALA A  17      15.161 -11.683  19.967  1.00  2.310          O  
ATOM    186  CB  ALA A  17      14.844  -9.340  17.713  1.00  3.400          C  
ATOM    187  H   ALA A  17      13.473 -10.741  16.068  1.00  2.720          H  
ATOM    188  HA  ALA A  17      15.802 -11.238  17.596  1.00  2.990          H  
ATOM    189 1HB  ALA A  17      15.503  -8.969  18.492  1.00  4.080          H  
ATOM    190 2HB  ALA A  17      15.208  -9.012  16.743  1.00  4.080          H  
ATOM    191 3HB  ALA A  17      13.842  -8.953  17.872  1.00  4.080          H  
ATOM    192  N   ALA A  18      13.020 -11.369  19.308  1.00  1.990          N  
ATOM    193  CA  ALA A  18      12.468 -11.853  20.556  1.00  2.070          C  
ATOM    194  C   ALA A  18      12.832 -13.314  20.756  1.00  1.830          C  
ATOM    195  O   ALA A  18      13.211 -13.727  21.860  1.00  1.930          O  
ATOM    196  CB  ALA A  18      10.965 -11.681  20.559  1.00  2.870          C  
ATOM    197  H   ALA A  18      12.397 -10.997  18.581  1.00  2.390          H  
ATOM    198  HA  ALA A  18      12.903 -11.275  21.370  1.00  2.480          H  
ATOM    199 1HB  ALA A  18      10.557 -12.031  21.505  1.00  3.440          H  
ATOM    200 2HB  ALA A  18      10.726 -10.627  20.422  1.00  3.440          H  
ATOM    201 3HB  ALA A  18      10.536 -12.257  19.740  1.00  3.440          H  
ATOM    202  N   ALA A  19      12.742 -14.101  19.674  1.00  1.730          N  
ATOM    203  CA  ALA A  19      13.107 -15.499  19.749  1.00  1.870          C  
ATOM    204  C   ALA A  19      14.579 -15.651  20.079  1.00  1.790          C  
ATOM    205  O   ALA A  19      14.938 -16.471  20.917  1.00  1.780          O  
ATOM    206  CB  ALA A  19      12.803 -16.198  18.442  1.00  2.560          C  
ATOM    207  H   ALA A  19      12.364 -13.718  18.799  1.00  2.080          H  
ATOM    208  HA  ALA A  19      12.525 -15.959  20.544  1.00  2.240          H  
ATOM    209 1HB  ALA A  19      13.062 -17.251  18.524  1.00  3.070          H  
ATOM    210 2HB  ALA A  19      11.741 -16.096  18.218  1.00  3.070          H  
ATOM    211 3HB  ALA A  19      13.384 -15.744  17.646  1.00  3.070          H  
ATOM    212  N   ALA A  20      15.436 -14.829  19.466  1.00  1.960          N  
ATOM    213  CA  ALA A  20      16.864 -14.902  19.722  1.00  2.270          C  
ATOM    214  C   ALA A  20      17.162 -14.650  21.168  1.00  2.100          C  
ATOM    215  O   ALA A  20      18.013 -15.327  21.757  1.00  2.150          O  
ATOM    216  CB  ALA A  20      17.588 -13.899  18.879  1.00  3.050          C  
ATOM    217  H   ALA A  20      15.082 -14.181  18.758  1.00  2.350          H  
ATOM    218  HA  ALA A  20      17.206 -15.899  19.471  1.00  2.720          H  
ATOM    219 1HB  ALA A  20      18.656 -13.935  19.031  1.00  3.660          H  
ATOM    220 2HB  ALA A  20      17.361 -14.145  17.881  1.00  3.660          H  
ATOM    221 3HB  ALA A  20      17.233 -12.904  19.116  1.00  3.660          H  
ATOM    222  N   ALA A  21      16.459 -13.686  21.759  1.00  2.100          N  
ATOM    223  CA  ALA A  21      16.665 -13.433  23.159  1.00  2.350          C  
ATOM    224  C   ALA A  21      16.262 -14.671  23.937  1.00  2.060          C  
ATOM    225  O   ALA A  21      17.031 -15.160  24.755  1.00  2.180          O  
ATOM    226  CB  ALA A  21      15.859 -12.234  23.606  1.00  3.190          C  
ATOM    227  H   ALA A  21      15.820 -13.105  21.203  1.00  2.520          H  
ATOM    228  HA  ALA A  21      17.724 -13.243  23.326  1.00  2.820          H  
ATOM    229 1HB  ALA A  21      16.031 -12.055  24.664  1.00  3.830          H  
ATOM    230 2HB  ALA A  21      16.161 -11.365  23.029  1.00  3.830          H  
ATOM    231 3HB  ALA A  21      14.801 -12.428  23.436  1.00  3.830          H  
ATOM    232  N   ALA A  22      15.106 -15.261  23.611  1.00  1.870          N  
ATOM    233  CA  ALA A  22      14.640 -16.442  24.330  1.00  2.030          C  
ATOM    234  C   ALA A  22      15.627 -17.600  24.223  1.00  1.800          C  
ATOM    235  O   ALA A  22      15.825 -18.343  25.190  1.00  1.970          O  
ATOM    236  CB  ALA A  22      13.288 -16.871  23.800  1.00  2.780          C  
ATOM    237  H   ALA A  22      14.501 -14.831  22.900  1.00  2.240          H  
ATOM    238  HA  ALA A  22      14.541 -16.176  25.381  1.00  2.440          H  
ATOM    239 1HB  ALA A  22      12.931 -17.729  24.364  1.00  3.330          H  
ATOM    240 2HB  ALA A  22      12.585 -16.045  23.902  1.00  3.330          H  
ATOM    241 3HB  ALA A  22      13.378 -17.139  22.754  1.00  3.330          H  
ATOM    242  N   ILE A  23      16.244 -17.754  23.052  1.00  1.640          N  
ATOM    243  CA  ILE A  23      17.212 -18.813  22.826  1.00  1.800          C  
ATOM    244  C   ILE A  23      18.437 -18.592  23.675  1.00  1.730          C  
ATOM    245  O   ILE A  23      18.905 -19.514  24.351  1.00  1.770          O  
ATOM    246  CB  ILE A  23      17.631 -18.868  21.342  1.00  2.460          C  
ATOM    247  CG1 ILE A  23      16.426 -19.323  20.491  1.00  2.460          C  
ATOM    248  CG2 ILE A  23      18.874 -19.813  21.159  1.00  2.460          C  
ATOM    249  CD1 ILE A  23      16.584 -19.090  18.999  1.00  2.460          C  
ATOM    250  H   ILE A  23      15.974 -17.126  22.289  1.00  1.970          H  
ATOM    251  HA  ILE A  23      16.762 -19.763  23.104  1.00  2.160          H  
ATOM    252  HB  ILE A  23      17.887 -17.867  21.013  1.00  2.950          H  
ATOM    253 1HG1 ILE A  23      16.275 -20.389  20.655  1.00  2.950          H  
ATOM    254 2HG1 ILE A  23      15.540 -18.805  20.830  1.00  2.950          H  
ATOM    255 1HG2 ILE A  23      19.171 -19.838  20.118  1.00  2.950          H  
ATOM    256 2HG2 ILE A  23      19.722 -19.461  21.745  1.00  2.950          H  
ATOM    257 3HG2 ILE A  23      18.612 -20.821  21.484  1.00  2.950          H  
ATOM    258 1HD1 ILE A  23      15.689 -19.444  18.487  1.00  2.950          H  
ATOM    259 2HD1 ILE A  23      16.706 -18.031  18.808  1.00  2.950          H  
ATOM    260 3HD1 ILE A  23      17.444 -19.626  18.619  1.00  2.950          H  
ATOM    261  N   ALA A  24      18.984 -17.381  23.620  1.00  1.900          N  
ATOM    262  CA  ALA A  24      20.162 -17.068  24.392  1.00  2.240          C  
ATOM    263  C   ALA A  24      19.868 -17.192  25.895  1.00  2.110          C  
ATOM    264  O   ALA A  24      20.701 -17.676  26.655  1.00  2.200          O  
ATOM    265  CB  ALA A  24      20.652 -15.695  24.011  1.00  3.000          C  
ATOM    266  H   ALA A  24      18.561 -16.661  23.023  1.00  2.280          H  
ATOM    267  HA  ALA A  24      20.934 -17.791  24.136  1.00  2.690          H  
ATOM    268 1HB  ALA A  24      21.548 -15.486  24.533  1.00  3.600          H  
ATOM    269 2HB  ALA A  24      20.850 -15.678  22.941  1.00  3.600          H  
ATOM    270 3HB  ALA A  24      19.887 -14.952  24.254  1.00  3.600          H  
ATOM    271  N   ILE A  25      18.675 -16.796  26.326  1.00  2.110          N  
ATOM    272  CA  ILE A  25      18.306 -16.886  27.728  1.00  2.460          C  
ATOM    273  C   ILE A  25      18.236 -18.345  28.151  1.00  2.270          C  
ATOM    274  O   ILE A  25      18.714 -18.695  29.235  1.00  2.480          O  
ATOM    275  CB  ILE A  25      16.987 -16.148  28.006  1.00  3.300          C  
ATOM    276  CG1 ILE A  25      17.215 -14.612  27.805  1.00  3.300          C  
ATOM    277  CG2 ILE A  25      16.519 -16.455  29.451  1.00  3.300          C  
ATOM    278  CD1 ILE A  25      15.950 -13.791  27.699  1.00  3.300          C  
ATOM    279  H   ILE A  25      18.014 -16.390  25.661  1.00  2.530          H  
ATOM    280  HA  ILE A  25      19.081 -16.406  28.319  1.00  2.950          H  
ATOM    281  HB  ILE A  25      16.230 -16.471  27.293  1.00  3.960          H  
ATOM    282 1HG1 ILE A  25      17.790 -14.238  28.650  1.00  3.960          H  
ATOM    283 2HG1 ILE A  25      17.799 -14.458  26.909  1.00  3.960          H  
ATOM    284 1HG2 ILE A  25      15.591 -15.937  29.658  1.00  3.960          H  
ATOM    285 2HG2 ILE A  25      16.353 -17.523  29.579  1.00  3.960          H  
ATOM    286 3HG2 ILE A  25      17.284 -16.126  30.158  1.00  3.960          H  
ATOM    287 1HD1 ILE A  25      16.216 -12.744  27.561  1.00  3.960          H  
ATOM    288 2HD1 ILE A  25      15.370 -14.133  26.839  1.00  3.960          H  
ATOM    289 3HD1 ILE A  25      15.354 -13.892  28.598  1.00  3.960          H  
ATOM    290  N   ALA A  26      17.588 -19.195  27.343  1.00  2.050          N  
ATOM    291  CA  ALA A  26      17.507 -20.608  27.666  1.00  2.250          C  
ATOM    292  C   ALA A  26      18.902 -21.219  27.758  1.00  2.020          C  
ATOM    293  O   ALA A  26      19.166 -22.053  28.639  1.00  2.250          O  
ATOM    294  CB  ALA A  26      16.696 -21.328  26.610  1.00  3.070          C  
ATOM    295  H   ALA A  26      17.140 -18.853  26.487  1.00  2.460          H  
ATOM    296  HA  ALA A  26      17.020 -20.710  28.633  1.00  2.700          H  
ATOM    297 1HB  ALA A  26      16.621 -22.383  26.860  1.00  3.680          H  
ATOM    298 2HB  ALA A  26      15.699 -20.889  26.560  1.00  3.680          H  
ATOM    299 3HB  ALA A  26      17.188 -21.215  25.641  1.00  3.680          H  
ATOM    300  N   ALA A  27      19.797 -20.807  26.846  1.00  1.770          N  
ATOM    301  CA  ALA A  27      21.169 -21.280  26.857  1.00  1.880          C  
ATOM    302  C   ALA A  27      21.867 -20.841  28.139  1.00  1.870          C  
ATOM    303  O   ALA A  27      22.614 -21.621  28.740  1.00  1.940          O  
ATOM    304  CB  ALA A  27      21.906 -20.759  25.636  1.00  2.590          C  
ATOM    305  H   ALA A  27      19.499 -20.168  26.101  1.00  2.120          H  
ATOM    306  HA  ALA A  27      21.158 -22.368  26.831  1.00  2.260          H  
ATOM    307 1HB  ALA A  27      22.931 -21.128  25.639  1.00  3.110          H  
ATOM    308 2HB  ALA A  27      21.396 -21.098  24.736  1.00  3.110          H  
ATOM    309 3HB  ALA A  27      21.910 -19.681  25.652  1.00  3.110          H  
ATOM    310  N   ALA A  28      21.614 -19.595  28.572  1.00  2.020          N  
ATOM    311  CA  ALA A  28      22.212 -19.085  29.794  1.00  2.420          C  
ATOM    312  C   ALA A  28      21.757 -19.898  30.981  1.00  2.530          C  
ATOM    313  O   ALA A  28      22.542 -20.180  31.896  1.00  2.730          O  
ATOM    314  CB  ALA A  28      21.869 -17.619  29.995  1.00  3.230          C  
ATOM    315  H   ALA A  28      21.055 -18.967  27.987  1.00  2.420          H  
ATOM    316  HA  ALA A  28      23.277 -19.216  29.698  1.00  2.900          H  
ATOM    317 1HB  ALA A  28      22.340 -17.247  30.897  1.00  3.870          H  
ATOM    318 2HB  ALA A  28      22.225 -17.057  29.144  1.00  3.870          H  
ATOM    319 3HB  ALA A  28      20.795 -17.505  30.080  1.00  3.870          H  
ATOM    320  N   GLY A  29      20.487 -20.293  30.944  1.00  2.570          N  
ATOM    321  CA  GLY A  29      19.887 -21.119  31.963  1.00  2.990          C  
ATOM    322  C   GLY A  29      20.678 -22.409  32.074  1.00  2.870          C  
ATOM    323  O   GLY A  29      21.083 -22.796  33.173  1.00  3.150          O  
ATOM    324  H   GLY A  29      19.900 -19.942  30.179  1.00  3.080          H  
ATOM    325 1HA  GLY A  29      19.882 -20.592  32.916  1.00  3.590          H  
ATOM    326 2HA  GLY A  29      18.854 -21.336  31.688  1.00  3.590          H  
ATOM    327  N   ALA A  30      20.879 -23.081  30.934  1.00  2.580          N  
ATOM    328  CA  ALA A  30      21.620 -24.336  30.894  1.00  2.660          C  
ATOM    329  C   ALA A  30      23.054 -24.184  31.412  1.00  2.390          C  
ATOM    330  O   ALA A  30      23.565 -25.076  32.100  1.00  2.600          O  
ATOM    331  CB  ALA A  30      21.651 -24.864  29.476  1.00  3.690          C  
ATOM    332  H   ALA A  30      20.467 -22.703  30.071  1.00  3.100          H  
ATOM    333  HA  ALA A  30      21.100 -25.050  31.528  1.00  3.190          H  
ATOM    334 1HB  ALA A  30      22.174 -25.817  29.452  1.00  4.430          H  
ATOM    335 2HB  ALA A  30      20.630 -24.994  29.118  1.00  4.430          H  
ATOM    336 3HB  ALA A  30      22.168 -24.149  28.839  1.00  4.430          H  
ATOM    337  N   ALA A  31      23.716 -23.072  31.079  1.00  2.090          N  
ATOM    338  CA  ALA A  31      25.071 -22.874  31.570  1.00  2.090          C  
ATOM    339  C   ALA A  31      25.057 -22.808  33.095  1.00  2.400          C  
ATOM    340  O   ALA A  31      25.831 -23.491  33.777  1.00  2.470          O  
ATOM    341  CB  ALA A  31      25.648 -21.595  30.982  1.00  2.930          C  
ATOM    342  H   ALA A  31      23.278 -22.398  30.439  1.00  2.510          H  
ATOM    343  HA  ALA A  31      25.680 -23.723  31.267  1.00  2.510          H  
ATOM    344 1HB  ALA A  31      26.648 -21.438  31.334  1.00  3.510          H  
ATOM    345 2HB  ALA A  31      25.651 -21.671  29.895  1.00  3.510          H  
ATOM    346 3HB  ALA A  31      25.028 -20.755  31.283  1.00  3.510          H  
ATOM    347  N   ALA A  32      24.123 -22.033  33.644  1.00  2.720          N  
ATOM    348  CA  ALA A  32      24.020 -21.930  35.085  1.00  3.260          C  
ATOM    349  C   ALA A  32      23.676 -23.285  35.685  1.00  3.400          C  
ATOM    350  O   ALA A  32      24.218 -23.661  36.725  1.00  3.670          O  
ATOM    351  CB  ALA A  32      22.986 -20.900  35.470  1.00  4.350          C  
ATOM    352  H   ALA A  32      23.498 -21.482  33.043  1.00  3.260          H  
ATOM    353  HA  ALA A  32      24.987 -21.621  35.475  1.00  3.910          H  
ATOM    354 1HB  ALA A  32      22.937 -20.819  36.554  1.00  5.220          H  
ATOM    355 2HB  ALA A  32      23.263 -19.942  35.041  1.00  5.220          H  
ATOM    356 3HB  ALA A  32      22.015 -21.205  35.080  1.00  5.220          H  
ATOM    357  N   ALA A  33      22.818 -24.049  35.001  1.00  3.350          N  
ATOM    358  CA  ALA A  33      22.401 -25.353  35.479  1.00  3.700          C  
ATOM    359  C   ALA A  33      23.589 -26.276  35.665  1.00  3.480          C  
ATOM    360  O   ALA A  33      23.584 -27.105  36.576  1.00  3.800          O  
ATOM    361  CB  ALA A  33      21.412 -25.982  34.526  1.00  5.040          C  
ATOM    362  H   ALA A  33      22.388 -23.670  34.153  1.00  4.020          H  
ATOM    363  HA  ALA A  33      21.915 -25.220  36.436  1.00  4.440          H  
ATOM    364 1HB  ALA A  33      21.088 -26.942  34.920  1.00  6.050          H  
ATOM    365 2HB  ALA A  33      20.553 -25.321  34.412  1.00  6.050          H  
ATOM    366 3HB  ALA A  33      21.883 -26.130  33.566  1.00  6.050          H  
ATOM    367  N   ALA A  34      24.589 -26.182  34.785  1.00  2.990          N  
ATOM    368  CA  ALA A  34      25.772 -27.018  34.927  1.00  2.860          C  
ATOM    369  C   ALA A  34      26.511 -26.686  36.222  1.00  2.910          C  
ATOM    370  O   ALA A  34      26.986 -27.586  36.922  1.00  3.050          O  
ATOM    371  CB  ALA A  34      26.685 -26.822  33.749  1.00  4.060          C  
ATOM    372  H   ALA A  34      24.505 -25.519  34.003  1.00  3.590          H  
ATOM    373  HA  ALA A  34      25.453 -28.058  34.968  1.00  3.430          H  
ATOM    374 1HB  ALA A  34      27.565 -27.454  33.848  1.00  4.870          H  
ATOM    375 2HB  ALA A  34      26.154 -27.067  32.830  1.00  4.870          H  
ATOM    376 3HB  ALA A  34      26.971 -25.799  33.738  1.00  4.870          H  
ATOM    377  N   ALA A  35      26.606 -25.384  36.530  1.00  2.960          N  
ATOM    378  CA  ALA A  35      27.258 -24.920  37.760  1.00  3.280          C  
ATOM    379  C   ALA A  35      26.511 -25.435  38.991  1.00  3.720          C  
ATOM    380  O   ALA A  35      27.106 -25.728  40.047  1.00  3.940          O  
ATOM    381  CB  ALA A  35      27.331 -23.426  37.776  1.00  4.460          C  
ATOM    382  H   ALA A  35      26.211 -24.706  35.859  1.00  3.550          H  
ATOM    383  HA  ALA A  35      28.262 -25.327  37.788  1.00  3.940          H  
ATOM    384 1HB  ALA A  35      27.821 -23.145  38.672  1.00  5.360          H  
ATOM    385 2HB  ALA A  35      27.886 -23.070  36.925  1.00  5.360          H  
ATOM    386 3HB  ALA A  35      26.335 -23.014  37.753  1.00  5.360          H  
ATOM    387  N   ILE A  36      25.184 -25.499  38.842  1.00  3.930          N  
ATOM    388  CA  ILE A  36      24.284 -25.997  39.868  1.00  4.490          C  
ATOM    389  C   ILE A  36      24.486 -27.489  40.053  1.00  4.470          C  
ATOM    390  O   ILE A  36      24.625 -27.963  41.177  1.00  4.810          O  
ATOM    391  CB  ILE A  36      22.818 -25.650  39.551  1.00  6.060          C  
ATOM    392  CG1 ILE A  36      22.660 -24.104  39.639  1.00  6.060          C  
ATOM    393  CG2 ILE A  36      21.882 -26.369  40.535  1.00  6.060          C  
ATOM    394  CD1 ILE A  36      21.391 -23.533  39.070  1.00  6.060          C  
ATOM    395  H   ILE A  36      24.794 -25.132  37.965  1.00  4.720          H  
ATOM    396  HA  ILE A  36      24.526 -25.525  40.799  1.00  5.390          H  
ATOM    397  HB  ILE A  36      22.581 -25.954  38.549  1.00  7.270          H  
ATOM    398 1HG1 ILE A  36      22.717 -23.818  40.684  1.00  7.270          H  
ATOM    399 2HG1 ILE A  36      23.487 -23.645  39.111  1.00  7.270          H  
ATOM    400 1HG2 ILE A  36      20.851 -26.121  40.314  1.00  7.270          H  
ATOM    401 2HG2 ILE A  36      22.002 -27.448  40.453  1.00  7.270          H  
ATOM    402 3HG2 ILE A  36      22.120 -26.059  41.553  1.00  7.270          H  
ATOM    403 1HD1 ILE A  36      21.408 -22.451  39.192  1.00  7.270          H  
ATOM    404 2HD1 ILE A  36      21.318 -23.766  38.018  1.00  7.270          H  
ATOM    405 3HD1 ILE A  36      20.530 -23.936  39.588  1.00  7.270          H  
ATOM    406  N   ALA A  37      24.535 -28.239  38.954  1.00  4.140          N  
ATOM    407  CA  ALA A  37      24.744 -29.682  38.993  1.00  4.220          C  
ATOM    408  C   ALA A  37      26.060 -30.019  39.687  1.00  4.070          C  
ATOM    409  O   ALA A  37      26.156 -31.000  40.425  1.00  4.280          O  
ATOM    410  CB  ALA A  37      24.745 -30.243  37.584  1.00  5.880          C  
ATOM    411  H   ALA A  37      24.379 -27.793  38.052  1.00  4.970          H  
ATOM    412  HA  ALA A  37      23.930 -30.129  39.560  1.00  5.060          H  
ATOM    413 1HB  ALA A  37      24.881 -31.322  37.621  1.00  7.050          H  
ATOM    414 2HB  ALA A  37      23.797 -30.007  37.101  1.00  7.050          H  
ATOM    415 3HB  ALA A  37      25.559 -29.793  37.018  1.00  7.050          H  
ATOM    416  N   ALA A  38      27.060 -29.154  39.497  1.00  3.780          N  
ATOM    417  CA  ALA A  38      28.383 -29.303  40.088  1.00  3.730          C  
ATOM    418  C   ALA A  38      28.401 -28.911  41.574  1.00  3.730          C  
ATOM    419  O   ALA A  38      29.424 -29.065  42.245  1.00  3.760          O  
ATOM    420  CB  ALA A  38      29.379 -28.443  39.323  1.00  5.240          C  
ATOM    421  H   ALA A  38      26.914 -28.398  38.820  1.00  4.540          H  
ATOM    422  HA  ALA A  38      28.670 -30.350  40.010  1.00  4.480          H  
ATOM    423 1HB  ALA A  38      30.376 -28.572  39.741  1.00  6.290          H  
ATOM    424 2HB  ALA A  38      29.382 -28.737  38.271  1.00  6.290          H  
ATOM    425 3HB  ALA A  38      29.083 -27.398  39.403  1.00  6.290          H  
ATOM    426  N   ASN A  39      27.286 -28.365  42.068  1.00  3.750          N  
ATOM    427  CA  ASN A  39      27.086 -27.913  43.434  1.00  3.830          C  
ATOM    428  C   ASN A  39      28.140 -26.928  43.912  1.00  3.700          C  
ATOM    429  O   ASN A  39      28.581 -27.005  45.059  1.00  3.970          O  
ATOM    430  CB  ASN A  39      27.037 -29.114  44.369  1.00  5.330          C  
ATOM    431  CG  ASN A  39      26.410 -28.811  45.717  1.00  5.330          C  
ATOM    432  OD1 ASN A  39      25.497 -27.980  45.825  1.00  5.330          O  
ATOM    433  ND2 ASN A  39      26.878 -29.483  46.743  1.00  5.330          N  
ATOM    434  H   ASN A  39      26.467 -28.291  41.468  1.00  4.500          H  
ATOM    435  HA  ASN A  39      26.123 -27.400  43.471  1.00  4.600          H  
ATOM    436 1HB  ASN A  39      26.470 -29.914  43.889  1.00  6.400          H  
ATOM    437 2HB  ASN A  39      28.047 -29.486  44.531  1.00  6.400          H  
ATOM    438 1HD2 ASN A  39      26.503 -29.329  47.658  1.00  6.400          H  
ATOM    439 2HD2 ASN A  39      27.616 -30.144  46.608  1.00  6.400          H  
ATOM    440  N   ALA A  40      28.541 -25.984  43.068  1.00  3.460          N  
ATOM    441  CA  ALA A  40      29.544 -25.031  43.519  1.00  3.550          C  
ATOM    442  C   ALA A  40      28.966 -23.639  43.570  1.00  3.350          C  
ATOM    443  O   ALA A  40      28.880 -22.975  42.545  1.00  3.180          O  
ATOM    444  CB  ALA A  40      30.755 -25.094  42.612  1.00  4.930          C  
ATOM    445  H   ALA A  40      28.143 -25.940  42.121  1.00  4.150          H  
ATOM    446  HA  ALA A  40      29.854 -25.297  44.528  1.00  4.260          H  
ATOM    447 1HB  ALA A  40      31.517 -24.399  42.957  1.00  5.920          H  
ATOM    448 2HB  ALA A  40      31.154 -26.112  42.629  1.00  5.920          H  
ATOM    449 3HB  ALA A  40      30.467 -24.854  41.615  1.00  5.920          H  
ATOM    450  N   ALA A  41      28.681 -23.124  44.765  1.00  3.450          N  
ATOM    451  CA  ALA A  41      28.013 -21.819  44.873  1.00  3.360          C  
ATOM    452  C   ALA A  41      28.777 -20.723  44.150  1.00  3.260          C  
ATOM    453  O   ALA A  41      28.174 -19.829  43.546  1.00  3.120          O  
ATOM    454  CB  ALA A  41      27.845 -21.439  46.327  1.00  4.740          C  
ATOM    455  H   ALA A  41      28.832 -23.691  45.593  1.00  4.140          H  
ATOM    456  HA  ALA A  41      27.036 -21.893  44.422  1.00  4.030          H  
ATOM    457 1HB  ALA A  41      27.323 -20.484  46.393  1.00  5.690          H  
ATOM    458 2HB  ALA A  41      27.264 -22.206  46.837  1.00  5.690          H  
ATOM    459 3HB  ALA A  41      28.821 -21.348  46.799  1.00  5.690          H  
ATOM    460  N   ALA A  42      30.105 -20.783  44.205  1.00  3.390          N  
ATOM    461  CA  ALA A  42      30.913 -19.791  43.522  1.00  3.390          C  
ATOM    462  C   ALA A  42      30.683 -19.839  42.016  1.00  3.200          C  
ATOM    463  O   ALA A  42      30.670 -18.796  41.349  1.00  3.140          O  
ATOM    464  CB  ALA A  42      32.379 -20.024  43.821  1.00  4.750          C  
ATOM    465  H   ALA A  42      30.548 -21.526  44.725  1.00  4.070          H  
ATOM    466  HA  ALA A  42      30.619 -18.805  43.881  1.00  4.070          H  
ATOM    467 1HB  ALA A  42      32.976 -19.262  43.322  1.00  5.700          H  
ATOM    468 2HB  ALA A  42      32.542 -19.968  44.896  1.00  5.700          H  
ATOM    469 3HB  ALA A  42      32.672 -21.008  43.460  1.00  5.700          H  
ATOM    470  N   ALA A  43      30.515 -21.058  41.480  1.00  3.170          N  
ATOM    471  CA  ALA A  43      30.336 -21.264  40.058  1.00  3.080          C  
ATOM    472  C   ALA A  43      28.940 -20.920  39.668  1.00  2.820          C  
ATOM    473  O   ALA A  43      28.701 -20.468  38.559  1.00  2.700          O  
ATOM    474  CB  ALA A  43      30.607 -22.695  39.661  1.00  4.350          C  
ATOM    475  H   ALA A  43      30.466 -21.877  42.078  1.00  3.800          H  
ATOM    476  HA  ALA A  43      31.020 -20.605  39.536  1.00  3.700          H  
ATOM    477 1HB  ALA A  43      30.469 -22.813  38.604  1.00  5.220          H  
ATOM    478 2HB  ALA A  43      31.629 -22.966  39.925  1.00  5.220          H  
ATOM    479 3HB  ALA A  43      29.907 -23.332  40.175  1.00  5.220          H  
ATOM    480  N   ILE A  44      27.999 -21.153  40.567  1.00  2.770          N  
ATOM    481  CA  ILE A  44      26.615 -20.885  40.255  1.00  2.600          C  
ATOM    482  C   ILE A  44      26.476 -19.402  40.046  1.00  2.500          C  
ATOM    483  O   ILE A  44      25.888 -18.959  39.056  1.00  2.380          O  
ATOM    484  CB  ILE A  44      25.681 -21.370  41.377  1.00  3.710          C  
ATOM    485  CG1 ILE A  44      25.758 -22.912  41.438  1.00  3.710          C  
ATOM    486  CG2 ILE A  44      24.237 -20.901  41.077  1.00  3.710          C  
ATOM    487  CD1 ILE A  44      25.148 -23.567  42.671  1.00  3.710          C  
ATOM    488  H   ILE A  44      28.273 -21.580  41.456  1.00  3.320          H  
ATOM    489  HA  ILE A  44      26.340 -21.379  39.335  1.00  3.120          H  
ATOM    490  HB  ILE A  44      26.012 -20.975  42.333  1.00  4.450          H  
ATOM    491 1HG1 ILE A  44      25.278 -23.292  40.568  1.00  4.450          H  
ATOM    492 2HG1 ILE A  44      26.793 -23.202  41.386  1.00  4.450          H  
ATOM    493 1HG2 ILE A  44      23.564 -21.244  41.855  1.00  4.450          H  
ATOM    494 2HG2 ILE A  44      24.193 -19.813  41.038  1.00  4.450          H  
ATOM    495 3HG2 ILE A  44      23.916 -21.304  40.117  1.00  4.450          H  
ATOM    496 1HD1 ILE A  44      25.276 -24.642  42.617  1.00  4.450          H  
ATOM    497 2HD1 ILE A  44      25.631 -23.226  43.552  1.00  4.450          H  
ATOM    498 3HD1 ILE A  44      24.094 -23.338  42.737  1.00  4.450          H  
ATOM    499  N   ALA A  45      27.009 -18.623  40.985  1.00  2.620          N  
ATOM    500  CA  ALA A  45      26.925 -17.186  40.870  1.00  2.630          C  
ATOM    501  C   ALA A  45      27.658 -16.670  39.638  1.00  2.530          C  
ATOM    502  O   ALA A  45      27.124 -15.833  38.897  1.00  2.410          O  
ATOM    503  CB  ALA A  45      27.517 -16.554  42.111  1.00  3.680          C  
ATOM    504  H   ALA A  45      27.467 -19.055  41.795  1.00  3.140          H  
ATOM    505  HA  ALA A  45      25.874 -16.913  40.781  1.00  3.160          H  
ATOM    506 1HB  ALA A  45      27.437 -15.473  42.044  1.00  4.410          H  
ATOM    507 2HB  ALA A  45      26.978 -16.910  42.988  1.00  4.410          H  
ATOM    508 3HB  ALA A  45      28.568 -16.841  42.192  1.00  4.410          H  
ATOM    509  N   ALA A  46      28.887 -17.162  39.412  1.00  2.620          N  
ATOM    510  CA  ALA A  46      29.675 -16.708  38.284  1.00  2.610          C  
ATOM    511  C   ALA A  46      29.072 -17.098  36.953  1.00  2.370          C  
ATOM    512  O   ALA A  46      29.091 -16.306  36.006  1.00  2.270          O  
ATOM    513  CB  ALA A  46      31.070 -17.277  38.390  1.00  3.660          C  
ATOM    514  H   ALA A  46      29.314 -17.835  40.057  1.00  3.140          H  
ATOM    515  HA  ALA A  46      29.724 -15.621  38.325  1.00  3.130          H  
ATOM    516 1HB  ALA A  46      31.680 -16.919  37.566  1.00  4.390          H  
ATOM    517 2HB  ALA A  46      31.513 -16.970  39.336  1.00  4.390          H  
ATOM    518 3HB  ALA A  46      31.009 -18.351  38.361  1.00  4.390          H  
ATOM    519  N   ALA A  47      28.590 -18.340  36.851  1.00  2.340          N  
ATOM    520  CA  ALA A  47      28.027 -18.840  35.620  1.00  2.260          C  
ATOM    521  C   ALA A  47      26.783 -18.104  35.285  1.00  2.050          C  
ATOM    522  O   ALA A  47      26.571 -17.748  34.128  1.00  2.020          O  
ATOM    523  CB  ALA A  47      27.702 -20.308  35.729  1.00  3.200          C  
ATOM    524  H   ALA A  47      28.617 -18.967  37.646  1.00  2.810          H  
ATOM    525  HA  ALA A  47      28.748 -18.685  34.821  1.00  2.710          H  
ATOM    526 1HB  ALA A  47      27.281 -20.644  34.790  1.00  3.840          H  
ATOM    527 2HB  ALA A  47      28.604 -20.866  35.955  1.00  3.840          H  
ATOM    528 3HB  ALA A  47      26.976 -20.457  36.531  1.00  3.840          H  
ATOM    529  N   ALA A  48      25.930 -17.880  36.284  1.00  2.020          N  
ATOM    530  CA  ALA A  48      24.698 -17.204  36.012  1.00  1.980          C  
ATOM    531  C   ALA A  48      24.964 -15.796  35.540  1.00  1.870          C  
ATOM    532  O   ALA A  48      24.361 -15.356  34.564  1.00  1.810          O  
ATOM    533  CB  ALA A  48      23.835 -17.201  37.252  1.00  2.790          C  
ATOM    534  H   ALA A  48      26.112 -18.202  37.242  1.00  2.420          H  
ATOM    535  HA  ALA A  48      24.184 -17.735  35.214  1.00  2.380          H  
ATOM    536 1HB  ALA A  48      22.892 -16.704  37.042  1.00  3.350          H  
ATOM    537 2HB  ALA A  48      23.648 -18.229  37.564  1.00  3.350          H  
ATOM    538 3HB  ALA A  48      24.360 -16.673  38.052  1.00  3.350          H  
ATOM    539  N   ALA A  49      25.892 -15.089  36.192  1.00  1.940          N  
ATOM    540  CA  ALA A  49      26.177 -13.726  35.792  1.00  1.960          C  
ATOM    541  C   ALA A  49      26.802 -13.646  34.406  1.00  1.800          C  
ATOM    542  O   ALA A  49      26.417 -12.801  33.589  1.00  1.700          O  
ATOM    543  CB  ALA A  49      27.102 -13.093  36.805  1.00  2.740          C  
ATOM    544  H   ALA A  49      26.375 -15.477  37.011  1.00  2.330          H  
ATOM    545  HA  ALA A  49      25.236 -13.179  35.770  1.00  2.350          H  
ATOM    546 1HB  ALA A  49      27.297 -12.060  36.531  1.00  3.280          H  
ATOM    547 2HB  ALA A  49      26.637 -13.131  37.790  1.00  3.280          H  
ATOM    548 3HB  ALA A  49      28.042 -13.650  36.829  1.00  3.280          H  
ATOM    549  N   ALA A  50      27.792 -14.507  34.139  1.00  1.880          N  
ATOM    550  CA  ALA A  50      28.475 -14.481  32.859  1.00  1.920          C  
ATOM    551  C   ALA A  50      27.540 -14.840  31.726  1.00  1.770          C  
ATOM    552  O   ALA A  50      27.605 -14.265  30.627  1.00  1.710          O  
ATOM    553  CB  ALA A  50      29.640 -15.449  32.888  1.00  2.670          C  
ATOM    554  H   ALA A  50      28.099 -15.186  34.842  1.00  2.260          H  
ATOM    555  HA  ALA A  50      28.843 -13.470  32.691  1.00  2.300          H  
ATOM    556 1HB  ALA A  50      30.165 -15.412  31.939  1.00  3.210          H  
ATOM    557 2HB  ALA A  50      30.319 -15.176  33.695  1.00  3.210          H  
ATOM    558 3HB  ALA A  50      29.262 -16.459  33.062  1.00  3.210          H  
ATOM    559  N   ALA A  51      26.704 -15.843  31.976  1.00  1.820          N  
ATOM    560  CA  ALA A  51      25.799 -16.318  30.977  1.00  1.920          C  
ATOM    561  C   ALA A  51      24.672 -15.335  30.747  1.00  1.690          C  
ATOM    562  O   ALA A  51      24.260 -15.115  29.606  1.00  1.730          O  
ATOM    563  CB  ALA A  51      25.277 -17.661  31.388  1.00  2.650          C  
ATOM    564  H   ALA A  51      26.703 -16.314  32.885  1.00  2.180          H  
ATOM    565  HA  ALA A  51      26.359 -16.414  30.055  1.00  2.300          H  
ATOM    566 1HB  ALA A  51      24.666 -18.011  30.636  1.00  3.180          H  
ATOM    567 2HB  ALA A  51      26.110 -18.345  31.531  1.00  3.180          H  
ATOM    568 3HB  ALA A  51      24.714 -17.575  32.320  1.00  3.180          H  
ATOM    569  N   ALA A  52      24.146 -14.749  31.823  1.00  1.590          N  
ATOM    570  CA  ALA A  52      23.078 -13.788  31.693  1.00  1.580          C  
ATOM    571  C   ALA A  52      23.548 -12.596  30.890  1.00  1.340          C  
ATOM    572  O   ALA A  52      22.781 -12.048  30.098  1.00  1.350          O  
ATOM    573  CB  ALA A  52      22.597 -13.350  33.053  1.00  2.220          C  
ATOM    574  H   ALA A  52      24.467 -14.973  32.767  1.00  1.910          H  
ATOM    575  HA  ALA A  52      22.256 -14.261  31.157  1.00  1.900          H  
ATOM    576 1HB  ALA A  52      21.783 -12.638  32.942  1.00  2.660          H  
ATOM    577 2HB  ALA A  52      22.250 -14.219  33.610  1.00  2.660          H  
ATOM    578 3HB  ALA A  52      23.424 -12.881  33.591  1.00  2.660          H  
ATOM    579  N   ALA A  53      24.805 -12.173  31.101  1.00  1.260          N  
ATOM    580  CA  ALA A  53      25.333 -11.051  30.354  1.00  1.210          C  
ATOM    581  C   ALA A  53      25.368 -11.366  28.865  1.00  1.100          C  
ATOM    582  O   ALA A  53      24.998 -10.518  28.046  1.00  1.010          O  
ATOM    583  CB  ALA A  53      26.717 -10.712  30.852  1.00  1.710          C  
ATOM    584  H   ALA A  53      25.387 -12.614  31.822  1.00  1.510          H  
ATOM    585  HA  ALA A  53      24.676 -10.198  30.510  1.00  1.450          H  
ATOM    586 1HB  ALA A  53      27.104  -9.855  30.305  1.00  2.060          H  
ATOM    587 2HB  ALA A  53      26.670 -10.478  31.916  1.00  2.060          H  
ATOM    588 3HB  ALA A  53      27.374 -11.570  30.702  1.00  2.060          H  
ATOM    589  N   ALA A  54      25.796 -12.588  28.504  1.00  1.290          N  
ATOM    590  CA  ALA A  54      25.809 -12.984  27.103  1.00  1.520          C  
ATOM    591  C   ALA A  54      24.387 -12.987  26.534  1.00  1.500          C  
ATOM    592  O   ALA A  54      24.166 -12.575  25.389  1.00  1.590          O  
ATOM    593  CB  ALA A  54      26.457 -14.348  26.956  1.00  2.040          C  
ATOM    594  H   ALA A  54      26.167 -13.227  29.219  1.00  1.550          H  
ATOM    595  HA  ALA A  54      26.391 -12.253  26.545  1.00  1.820          H  
ATOM    596 1HB  ALA A  54      26.483 -14.644  25.907  1.00  2.440          H  
ATOM    597 2HB  ALA A  54      27.472 -14.311  27.351  1.00  2.440          H  
ATOM    598 3HB  ALA A  54      25.889 -15.061  27.523  1.00  2.440          H  
ATOM    599  N   ALA A  55      23.415 -13.451  27.331  1.00  1.540          N  
ATOM    600  CA  ALA A  55      22.035 -13.471  26.870  1.00  1.770          C  
ATOM    601  C   ALA A  55      21.511 -12.061  26.641  1.00  1.500          C  
ATOM    602  O   ALA A  55      20.803 -11.804  25.658  1.00  1.630          O  
ATOM    603  CB  ALA A  55      21.150 -14.204  27.856  1.00  2.390          C  
ATOM    604  H   ALA A  55      23.660 -13.842  28.248  1.00  1.850          H  
ATOM    605  HA  ALA A  55      22.016 -13.981  25.925  1.00  2.120          H  
ATOM    606 1HB  ALA A  55      20.142 -14.229  27.473  1.00  2.860          H  
ATOM    607 2HB  ALA A  55      21.514 -15.212  27.985  1.00  2.860          H  
ATOM    608 3HB  ALA A  55      21.166 -13.688  28.812  1.00  2.860          H  
ATOM    609  N   ALA A  56      21.849 -11.143  27.551  1.00  1.220          N  
ATOM    610  CA  ALA A  56      21.434  -9.760  27.420  1.00  1.160          C  
ATOM    611  C   ALA A  56      22.023  -9.153  26.160  1.00  0.920          C  
ATOM    612  O   ALA A  56      21.349  -8.397  25.447  1.00  0.980          O  
ATOM    613  CB  ALA A  56      21.874  -8.968  28.631  1.00  1.650          C  
ATOM    614  H   ALA A  56      22.377 -11.432  28.381  1.00  1.460          H  
ATOM    615  HA  ALA A  56      20.349  -9.734  27.342  1.00  1.390          H  
ATOM    616 1HB  ALA A  56      21.545  -7.936  28.534  1.00  1.980          H  
ATOM    617 2HB  ALA A  56      21.438  -9.411  29.527  1.00  1.980          H  
ATOM    618 3HB  ALA A  56      22.959  -8.999  28.706  1.00  1.980          H  
ATOM    619  N   ALA A  57      23.289  -9.491  25.882  1.00  0.930          N  
ATOM    620  CA  ALA A  57      23.951  -8.999  24.695  1.00  1.190          C  
ATOM    621  C   ALA A  57      23.230  -9.481  23.453  1.00  1.330          C  
ATOM    622  O   ALA A  57      23.040  -8.699  22.516  1.00  1.410          O  
ATOM    623  CB  ALA A  57      25.393  -9.458  24.670  1.00  1.560          C  
ATOM    624  H   ALA A  57      23.813 -10.065  26.551  1.00  1.120          H  
ATOM    625  HA  ALA A  57      23.918  -7.912  24.714  1.00  1.430          H  
ATOM    626 1HB  ALA A  57      25.886  -9.065  23.785  1.00  1.870          H  
ATOM    627 2HB  ALA A  57      25.899  -9.096  25.565  1.00  1.870          H  
ATOM    628 3HB  ALA A  57      25.427 -10.541  24.652  1.00  1.870          H  
ATOM    629  N   ALA A  58      22.795 -10.756  23.450  1.00  1.520          N  
ATOM    630  CA  ALA A  58      22.071 -11.280  22.305  1.00  1.910          C  
ATOM    631  C   ALA A  58      20.795 -10.527  22.082  1.00  1.800          C  
ATOM    632  O   ALA A  58      20.441 -10.220  20.946  1.00  1.980          O  
ATOM    633  CB  ALA A  58      21.691 -12.732  22.490  1.00  2.520          C  
ATOM    634  H   ALA A  58      23.048 -11.372  24.234  1.00  1.820          H  
ATOM    635  HA  ALA A  58      22.709 -11.167  21.438  1.00  2.290          H  
ATOM    636 1HB  ALA A  58      21.161 -13.092  21.611  1.00  3.020          H  
ATOM    637 2HB  ALA A  58      22.550 -13.300  22.638  1.00  3.020          H  
ATOM    638 3HB  ALA A  58      21.048 -12.822  23.356  1.00  3.020          H  
ATOM    639  N   ALA A  59      20.080 -10.238  23.165  1.00  1.620          N  
ATOM    640  CA  ALA A  59      18.821  -9.543  23.025  1.00  1.740          C  
ATOM    641  C   ALA A  59      19.025  -8.167  22.415  1.00  1.480          C  
ATOM    642  O   ALA A  59      18.269  -7.749  21.530  1.00  1.650          O  
ATOM    643  CB  ALA A  59      18.157  -9.422  24.381  1.00  2.390          C  
ATOM    644  H   ALA A  59      20.400 -10.570  24.085  1.00  1.940          H  
ATOM    645  HA  ALA A  59      18.187 -10.122  22.357  1.00  2.090          H  
ATOM    646 1HB  ALA A  59      17.198  -8.921  24.277  1.00  2.870          H  
ATOM    647 2HB  ALA A  59      18.011 -10.416  24.799  1.00  2.870          H  
ATOM    648 3HB  ALA A  59      18.800  -8.845  25.045  1.00  2.870          H  
ATOM    649  N   ALA A  60      20.056  -7.457  22.881  1.00  1.150          N  
ATOM    650  CA  ALA A  60      20.332  -6.124  22.377  1.00  1.110          C  
ATOM    651  C   ALA A  60      20.776  -6.137  20.923  1.00  1.170          C  
ATOM    652  O   ALA A  60      20.295  -5.346  20.102  1.00  1.250          O  
ATOM    653  CB  ALA A  60      21.412  -5.485  23.223  1.00  1.570          C  
ATOM    654  H   ALA A  60      20.624  -7.841  23.646  1.00  1.380          H  
ATOM    655  HA  ALA A  60      19.417  -5.540  22.448  1.00  1.330          H  
ATOM    656 1HB  ALA A  60      21.605  -4.476  22.869  1.00  1.880          H  
ATOM    657 2HB  ALA A  60      21.084  -5.455  24.261  1.00  1.880          H  
ATOM    658 3HB  ALA A  60      22.324  -6.080  23.150  1.00  1.880          H  
ATOM    659  N   ALA A  61      21.708  -7.030  20.599  1.00  1.320          N  
ATOM    660  CA  ALA A  61      22.215  -7.119  19.249  1.00  1.640          C  
ATOM    661  C   ALA A  61      21.119  -7.556  18.290  1.00  1.770          C  
ATOM    662  O   ALA A  61      21.048  -7.084  17.149  1.00  1.850          O  
ATOM    663  CB  ALA A  61      23.391  -8.065  19.221  1.00  2.170          C  
ATOM    664  H   ALA A  61      22.085  -7.660  21.314  1.00  1.580          H  
ATOM    665  HA  ALA A  61      22.551  -6.130  18.943  1.00  1.970          H  
ATOM    666 1HB  ALA A  61      23.799  -8.124  18.217  1.00  2.600          H  
ATOM    667 2HB  ALA A  61      24.156  -7.704  19.905  1.00  2.600          H  
ATOM    668 3HB  ALA A  61      23.064  -9.036  19.543  1.00  2.600          H  
ATOM    669  N   ALA A  62      20.279  -8.495  18.727  1.00  1.920          N  
ATOM    670  CA  ALA A  62      19.207  -8.967  17.892  1.00  2.240          C  
ATOM    671  C   ALA A  62      18.227  -7.839  17.617  1.00  2.030          C  
ATOM    672  O   ALA A  62      17.752  -7.680  16.488  1.00  2.130          O  
ATOM    673  CB  ALA A  62      18.528 -10.131  18.552  1.00  3.010          C  
ATOM    674  H   ALA A  62      20.384  -8.906  19.658  1.00  2.300          H  
ATOM    675  HA  ALA A  62      19.630  -9.289  16.945  1.00  2.690          H  
ATOM    676 1HB  ALA A  62      17.765 -10.472  17.921  1.00  3.610          H  
ATOM    677 2HB  ALA A  62      19.255 -10.925  18.720  1.00  3.610          H  
ATOM    678 3HB  ALA A  62      18.105  -9.817  19.508  1.00  3.610          H  
ATOM    679  N   ALA A  63      17.936  -7.028  18.645  1.00  1.840          N  
ATOM    680  CA  ALA A  63      17.038  -5.907  18.468  1.00  1.840          C  
ATOM    681  C   ALA A  63      17.589  -4.947  17.435  1.00  1.580          C  
ATOM    682  O   ALA A  63      16.817  -4.411  16.642  1.00  1.620          O  
ATOM    683  CB  ALA A  63      16.827  -5.185  19.777  1.00  2.580          C  
ATOM    684  H   ALA A  63      18.297  -7.225  19.586  1.00  2.210          H  
ATOM    685  HA  ALA A  63      16.084  -6.288  18.109  1.00  2.210          H  
ATOM    686 1HB  ALA A  63      16.137  -4.357  19.631  1.00  3.090          H  
ATOM    687 2HB  ALA A  63      16.419  -5.881  20.509  1.00  3.090          H  
ATOM    688 3HB  ALA A  63      17.781  -4.804  20.137  1.00  3.090          H  
ATOM    689  N   ALA A  64      18.917  -4.727  17.460  1.00  1.420          N  
ATOM    690  CA  ALA A  64      19.599  -3.851  16.512  1.00  1.380          C  
ATOM    691  C   ALA A  64      19.475  -4.353  15.075  1.00  1.360          C  
ATOM    692  O   ALA A  64      19.334  -3.554  14.146  1.00  1.340          O  
ATOM    693  CB  ALA A  64      21.057  -3.717  16.886  1.00  1.950          C  
ATOM    694  H   ALA A  64      19.460  -5.158  18.219  1.00  1.700          H  
ATOM    695  HA  ALA A  64      19.133  -2.875  16.569  1.00  1.660          H  
ATOM    696 1HB  ALA A  64      21.548  -3.033  16.198  1.00  2.340          H  
ATOM    697 2HB  ALA A  64      21.132  -3.333  17.903  1.00  2.340          H  
ATOM    698 3HB  ALA A  64      21.537  -4.685  16.833  1.00  2.340          H  
ATOM    699  N   ALA A  65      19.573  -5.673  14.878  1.00  1.470          N  
ATOM    700  CA  ALA A  65      19.396  -6.248  13.546  1.00  1.600          C  
ATOM    701  C   ALA A  65      17.963  -5.977  13.067  1.00  1.490          C  
ATOM    702  O   ALA A  65      17.720  -5.700  11.887  1.00  1.430          O  
ATOM    703  CB  ALA A  65      19.698  -7.725  13.574  1.00  2.190          C  
ATOM    704  H   ALA A  65      19.803  -6.274  15.681  1.00  1.760          H  
ATOM    705  HA  ALA A  65      20.083  -5.755  12.860  1.00  1.920          H  
ATOM    706 1HB  ALA A  65      19.569  -8.164  12.581  1.00  2.630          H  
ATOM    707 2HB  ALA A  65      20.720  -7.885  13.915  1.00  2.630          H  
ATOM    708 3HB  ALA A  65      19.015  -8.167  14.268  1.00  2.630          H  
ATOM    709  N   ALA A  66      17.016  -6.073  14.001  1.00  1.560          N  
ATOM    710  CA  ALA A  66      15.606  -5.818  13.741  1.00  1.630          C  
ATOM    711  C   ALA A  66      15.245  -4.324  13.693  1.00  1.380          C  
ATOM    712  O   ALA A  66      14.141  -4.089  14.187  1.00  1.370          O  
ATOM    713  CB  ALA A  66      14.761  -6.502  14.803  1.00  2.250          C  
ATOM    714  H   ALA A  66      17.299  -6.385  14.937  1.00  1.870          H  
ATOM    715  HA  ALA A  66      15.384  -6.223  12.767  1.00  1.960          H  
ATOM    716 1HB  ALA A  66      13.708  -6.350  14.588  1.00  2.700          H  
ATOM    717 2HB  ALA A  66      14.974  -7.561  14.817  1.00  2.700          H  
ATOM    718 3HB  ALA A  66      14.996  -6.078  15.773  1.00  2.700          H  
ATOM    719  N   ILE A  67      16.260  -3.548  14.056  1.00  1.270          N  
ATOM    720  CA  ILE A  67      16.220  -2.159  13.615  1.00  1.250          C  
ATOM    721  C   ILE A  67      16.725  -2.016  12.195  1.00  1.100          C  
ATOM    722  O   ILE A  67      16.082  -1.359  11.380  1.00  1.120          O  
ATOM    723  CB  ILE A  67      16.987  -1.199  14.551  1.00  1.760          C  
ATOM    724  CG1 ILE A  67      16.267  -1.144  15.937  1.00  1.760          C  
ATOM    725  CG2 ILE A  67      17.075   0.209  13.891  1.00  1.760          C  
ATOM    726  CD1 ILE A  67      17.059  -0.482  17.058  1.00  1.760          C  
ATOM    727  H   ILE A  67      16.456  -3.629  15.050  1.00  1.520          H  
ATOM    728  HA  ILE A  67      15.180  -1.837  13.626  1.00  1.500          H  
ATOM    729  HB  ILE A  67      17.985  -1.572  14.719  1.00  2.110          H  
ATOM    730 1HG1 ILE A  67      15.332  -0.601  15.814  1.00  2.110          H  
ATOM    731 2HG1 ILE A  67      16.030  -2.149  16.247  1.00  2.110          H  
ATOM    732 1HG2 ILE A  67      17.615   0.888  14.539  1.00  2.110          H  
ATOM    733 2HG2 ILE A  67      17.600   0.159  12.937  1.00  2.110          H  
ATOM    734 3HG2 ILE A  67      16.068   0.594  13.722  1.00  2.110          H  
ATOM    735 1HD1 ILE A  67      16.465  -0.501  17.971  1.00  2.110          H  
ATOM    736 2HD1 ILE A  67      17.983  -1.021  17.225  1.00  2.110          H  
ATOM    737 3HD1 ILE A  67      17.285   0.546  16.804  1.00  2.110          H  
ATOM    738  N   ALA A  68      17.845  -2.651  11.864  1.00  1.080          N  
ATOM    739  CA  ALA A  68      18.406  -2.525  10.521  1.00  1.130          C  
ATOM    740  C   ALA A  68      17.374  -2.919   9.461  1.00  1.030          C  
ATOM    741  O   ALA A  68      17.327  -2.306   8.392  1.00  1.040          O  
ATOM    742  CB  ALA A  68      19.642  -3.389  10.383  1.00  1.560          C  
ATOM    743  H   ALA A  68      18.348  -3.173  12.591  1.00  1.300          H  
ATOM    744  HA  ALA A  68      18.681  -1.484  10.367  1.00  1.360          H  
ATOM    745 1HB  ALA A  68      20.065  -3.265   9.389  1.00  1.870          H  
ATOM    746 2HB  ALA A  68      20.371  -3.089  11.135  1.00  1.870          H  
ATOM    747 3HB  ALA A  68      19.376  -4.429  10.535  1.00  1.870          H  
ATOM    748  N   ALA A  69      16.538  -3.924   9.761  1.00  1.070          N  
ATOM    749  CA  ALA A  69      15.479  -4.355   8.849  1.00  1.130          C  
ATOM    750  C   ALA A  69      14.509  -3.219   8.537  1.00  1.020          C  
ATOM    751  O   ALA A  69      13.983  -3.127   7.425  1.00  1.000          O  
ATOM    752  CB  ALA A  69      14.685  -5.490   9.458  1.00  1.560          C  
ATOM    753  H   ALA A  69      16.698  -4.427  10.641  1.00  1.280          H  
ATOM    754  HA  ALA A  69      15.946  -4.684   7.919  1.00  1.360          H  
ATOM    755 1HB  ALA A  69      13.916  -5.809   8.765  1.00  1.870          H  
ATOM    756 2HB  ALA A  69      15.341  -6.301   9.673  1.00  1.870          H  
ATOM    757 3HB  ALA A  69      14.217  -5.153  10.381  1.00  1.870          H  
ATOM    758  N   ALA A  70      14.232  -2.383   9.545  1.00  1.080          N  
ATOM    759  CA  ALA A  70      13.299  -1.288   9.423  1.00  1.190          C  
ATOM    760  C   ALA A  70      13.947  -0.152   8.679  1.00  1.110          C  
ATOM    761  O   ALA A  70      13.303   0.532   7.889  1.00  1.210          O  
ATOM    762  CB  ALA A  70      12.865  -0.835  10.790  1.00  1.620          C  
ATOM    763  H   ALA A  70      14.719  -2.468  10.432  1.00  1.300          H  
ATOM    764  HA  ALA A  70      12.432  -1.633   8.861  1.00  1.430          H  
ATOM    765 1HB  ALA A  70      12.143  -0.024  10.699  1.00  1.950          H  
ATOM    766 2HB  ALA A  70      12.429  -1.671  11.290  1.00  1.950          H  
ATOM    767 3HB  ALA A  70      13.729  -0.490  11.355  1.00  1.950          H  
ATOM    768  N   ALA A  71      15.226   0.079   8.971  1.00  1.060          N  
ATOM    769  CA  ALA A  71      15.951   1.137   8.302  1.00  1.200          C  
ATOM    770  C   ALA A  71      15.988   0.838   6.813  1.00  1.140          C  
ATOM    771  O   ALA A  71      15.798   1.727   5.972  1.00  1.300          O  
ATOM    772  CB  ALA A  71      17.353   1.243   8.865  1.00  1.620          C  
ATOM    773  H   ALA A  71      15.678  -0.494   9.691  1.00  1.270          H  
ATOM    774  HA  ALA A  71      15.421   2.076   8.457  1.00  1.440          H  
ATOM    775 1HB  ALA A  71      17.889   2.043   8.360  1.00  1.950          H  
ATOM    776 2HB  ALA A  71      17.298   1.451   9.932  1.00  1.950          H  
ATOM    777 3HB  ALA A  71      17.873   0.301   8.707  1.00  1.950          H  
ATOM    778  N   ALA A  72      16.204  -0.442   6.492  1.00  1.010          N  
ATOM    779  CA  ALA A  72      16.211  -0.876   5.122  1.00  1.050          C  
ATOM    780  C   ALA A  72      14.845  -0.683   4.515  1.00  1.040          C  
ATOM    781  O   ALA A  72      14.738  -0.127   3.424  1.00  1.140          O  
ATOM    782  CB  ALA A  72      16.605  -2.323   5.040  1.00  1.450          C  
ATOM    783  H   ALA A  72      16.400  -1.118   7.234  1.00  1.210          H  
ATOM    784  HA  ALA A  72      16.926  -0.269   4.570  1.00  1.260          H  
ATOM    785 1HB  ALA A  72      16.615  -2.645   4.001  1.00  1.740          H  
ATOM    786 2HB  ALA A  72      17.593  -2.457   5.478  1.00  1.740          H  
ATOM    787 3HB  ALA A  72      15.879  -2.898   5.601  1.00  1.740          H  
ATOM    788  N   ALA A  73      13.781  -1.055   5.242  1.00  1.010          N  
ATOM    789  CA  ALA A  73      12.442  -0.884   4.710  1.00  1.100          C  
ATOM    790  C   ALA A  73      12.176   0.572   4.388  1.00  1.180          C  
ATOM    791  O   ALA A  73      11.588   0.870   3.351  1.00  1.270          O  
ATOM    792  CB  ALA A  73      11.417  -1.374   5.688  1.00  1.500          C  
ATOM    793  H   ALA A  73      13.896  -1.536   6.139  1.00  1.210          H  
ATOM    794  HA  ALA A  73      12.360  -1.469   3.801  1.00  1.320          H  
ATOM    795 1HB  ALA A  73      10.427  -1.253   5.264  1.00  1.800          H  
ATOM    796 2HB  ALA A  73      11.609  -2.406   5.900  1.00  1.800          H  
ATOM    797 3HB  ALA A  73      11.486  -0.793   6.603  1.00  1.800          H  
ATOM    798  N   ALA A  74      12.642   1.486   5.245  1.00  1.210          N  
ATOM    799  CA  ALA A  74      12.433   2.902   5.004  1.00  1.390          C  
ATOM    800  C   ALA A  74      13.111   3.356   3.714  1.00  1.420          C  
ATOM    801  O   ALA A  74      12.521   4.110   2.932  1.00  1.560          O  
ATOM    802  CB  ALA A  74      12.952   3.703   6.176  1.00  1.870          C  
ATOM    803  H   ALA A  74      13.067   1.172   6.123  1.00  1.450          H  
ATOM    804  HA  ALA A  74      11.362   3.069   4.911  1.00  1.670          H  
ATOM    805 1HB  ALA A  74      12.762   4.759   6.010  1.00  2.250          H  
ATOM    806 2HB  ALA A  74      12.436   3.371   7.081  1.00  2.250          H  
ATOM    807 3HB  ALA A  74      14.020   3.535   6.285  1.00  2.250          H  
ATOM    808  N   ALA A  75      14.350   2.886   3.480  1.00  1.370          N  
ATOM    809  CA  ALA A  75      15.086   3.216   2.256  1.00  1.480          C  
ATOM    810  C   ALA A  75      14.356   2.685   1.024  1.00  1.430          C  
ATOM    811  O   ALA A  75      14.278   3.349  -0.018  1.00  1.560          O  
ATOM    812  CB  ALA A  75      16.483   2.631   2.323  1.00  2.030          C  
ATOM    813  H   ALA A  75      14.805   2.323   4.213  1.00  1.640          H  
ATOM    814  HA  ALA A  75      15.150   4.299   2.178  1.00  1.780          H  
ATOM    815 1HB  ALA A  75      17.032   2.894   1.423  1.00  2.430          H  
ATOM    816 2HB  ALA A  75      16.997   3.027   3.198  1.00  2.430          H  
ATOM    817 3HB  ALA A  75      16.416   1.546   2.405  1.00  2.430          H  
ATOM    818  N   ILE A  76      13.803   1.492   1.185  1.00  1.280          N  
ATOM    819  CA  ILE A  76      13.030   0.773   0.194  1.00  1.290          C  
ATOM    820  C   ILE A  76      11.739   1.544  -0.151  1.00  1.300          C  
ATOM    821  O   ILE A  76      11.402   1.701  -1.333  1.00  1.360          O  
ATOM    822  CB  ILE A  76      12.825  -0.661   0.721  1.00  1.800          C  
ATOM    823  CG1 ILE A  76      14.211  -1.413   0.706  1.00  1.800          C  
ATOM    824  CG2 ILE A  76      11.799  -1.354   0.016  1.00  1.800          C  
ATOM    825  CD1 ILE A  76      14.256  -2.727   1.499  1.00  1.800          C  
ATOM    826  H   ILE A  76      13.976   1.027   2.085  1.00  1.540          H  
ATOM    827  HA  ILE A  76      13.625   0.704  -0.714  1.00  1.550          H  
ATOM    828  HB  ILE A  76      12.535  -0.603   1.731  1.00  2.160          H  
ATOM    829 1HG1 ILE A  76      14.464  -1.637  -0.327  1.00  2.160          H  
ATOM    830 2HG1 ILE A  76      14.971  -0.749   1.099  1.00  2.160          H  
ATOM    831 1HG2 ILE A  76      11.660  -2.329   0.444  1.00  2.160          H  
ATOM    832 2HG2 ILE A  76      10.895  -0.808   0.119  1.00  2.160          H  
ATOM    833 3HG2 ILE A  76      12.072  -1.436  -1.033  1.00  2.160          H  
ATOM    834 1HD1 ILE A  76      15.250  -3.161   1.418  1.00  2.160          H  
ATOM    835 2HD1 ILE A  76      14.035  -2.545   2.537  1.00  2.160          H  
ATOM    836 3HD1 ILE A  76      13.550  -3.409   1.107  1.00  2.160          H  
ATOM    837  N   ILE A  77      11.035   2.041   0.872  1.00  1.310          N  
ATOM    838  CA  ILE A  77       9.847   2.859   0.667  1.00  1.430          C  
ATOM    839  C   ILE A  77      10.209   4.115  -0.085  1.00  1.570          C  
ATOM    840  O   ILE A  77       9.489   4.510  -1.005  1.00  1.640          O  
ATOM    841  CB  ILE A  77       9.192   3.295   1.992  1.00  1.950          C  
ATOM    842  CG1 ILE A  77       8.596   2.092   2.681  1.00  1.950          C  
ATOM    843  CG2 ILE A  77       8.130   4.430   1.737  1.00  1.950          C  
ATOM    844  CD1 ILE A  77       8.212   2.329   4.111  1.00  1.950          C  
ATOM    845  H   ILE A  77      11.335   1.810   1.822  1.00  1.570          H  
ATOM    846  HA  ILE A  77       9.129   2.291   0.080  1.00  1.720          H  
ATOM    847  HB  ILE A  77       9.965   3.680   2.658  1.00  2.340          H  
ATOM    848 1HG1 ILE A  77       7.720   1.791   2.153  1.00  2.340          H  
ATOM    849 2HG1 ILE A  77       9.307   1.280   2.646  1.00  2.340          H  
ATOM    850 1HG2 ILE A  77       7.689   4.743   2.673  1.00  2.340          H  
ATOM    851 2HG2 ILE A  77       8.591   5.301   1.280  1.00  2.340          H  
ATOM    852 3HG2 ILE A  77       7.355   4.070   1.086  1.00  2.340          H  
ATOM    853 1HD1 ILE A  77       7.798   1.422   4.533  1.00  2.340          H  
ATOM    854 2HD1 ILE A  77       9.093   2.609   4.682  1.00  2.340          H  
ATOM    855 3HD1 ILE A  77       7.477   3.108   4.193  1.00  2.340          H  
ATOM    856  N   ALA A  78      11.292   4.787   0.326  1.00  1.670          N  
ATOM    857  CA  ALA A  78      11.680   6.006  -0.351  1.00  1.880          C  
ATOM    858  C   ALA A  78      11.941   5.748  -1.821  1.00  1.860          C  
ATOM    859  O   ALA A  78      11.488   6.520  -2.666  1.00  1.990          O  
ATOM    860  CB  ALA A  78      12.916   6.593   0.289  1.00  2.550          C  
ATOM    861  H   ALA A  78      11.831   4.451   1.132  1.00  2.000          H  
ATOM    862  HA  ALA A  78      10.860   6.716  -0.265  1.00  2.260          H  
ATOM    863 1HB  ALA A  78      13.184   7.520  -0.215  1.00  3.060          H  
ATOM    864 2HB  ALA A  78      12.717   6.789   1.342  1.00  3.060          H  
ATOM    865 3HB  ALA A  78      13.738   5.883   0.205  1.00  3.060          H  
ATOM    866  N   ALA A  79      12.606   4.636  -2.156  1.00  1.750          N  
ATOM    867  CA  ALA A  79      12.842   4.362  -3.562  1.00  1.810          C  
ATOM    868  C   ALA A  79      11.523   4.239  -4.306  1.00  1.700          C  
ATOM    869  O   ALA A  79      11.368   4.780  -5.406  1.00  1.840          O  
ATOM    870  CB  ALA A  79      13.645   3.090  -3.719  1.00  2.510          C  
ATOM    871  H   ALA A  79      13.007   4.032  -1.429  1.00  2.100          H  
ATOM    872  HA  ALA A  79      13.399   5.195  -3.985  1.00  2.170          H  
ATOM    873 1HB  ALA A  79      13.830   2.902  -4.774  1.00  3.010          H  
ATOM    874 2HB  ALA A  79      14.592   3.196  -3.191  1.00  3.010          H  
ATOM    875 3HB  ALA A  79      13.085   2.257  -3.292  1.00  3.010          H  
ATOM    876  N   ALA A  80      10.552   3.543  -3.703  1.00  1.500          N  
ATOM    877  CA  ALA A  80       9.258   3.406  -4.350  1.00  1.460          C  
ATOM    878  C   ALA A  80       8.563   4.744  -4.510  1.00  1.640          C  
ATOM    879  O   ALA A  80       7.946   4.996  -5.548  1.00  1.720          O  
ATOM    880  CB  ALA A  80       8.370   2.479  -3.570  1.00  2.060          C  
ATOM    881  H   ALA A  80      10.746   3.063  -2.814  1.00  1.800          H  
ATOM    882  HA  ALA A  80       9.427   2.999  -5.337  1.00  1.750          H  
ATOM    883 1HB  ALA A  80       7.431   2.377  -4.090  1.00  2.470          H  
ATOM    884 2HB  ALA A  80       8.864   1.534  -3.509  1.00  2.470          H  
ATOM    885 3HB  ALA A  80       8.200   2.880  -2.572  1.00  2.470          H  
ATOM    886  N   ALA A  81       8.661   5.602  -3.490  1.00  1.780          N  
ATOM    887  CA  ALA A  81       8.037   6.917  -3.520  1.00  2.050          C  
ATOM    888  C   ALA A  81       8.592   7.758  -4.663  1.00  2.210          C  
ATOM    889  O   ALA A  81       7.843   8.467  -5.340  1.00  2.370          O  
ATOM    890  CB  ALA A  81       8.259   7.623  -2.195  1.00  2.760          C  
ATOM    891  H   ALA A  81       9.144   5.294  -2.640  1.00  2.140          H  
ATOM    892  HA  ALA A  81       6.970   6.782  -3.682  1.00  2.460          H  
ATOM    893 1HB  ALA A  81       7.770   8.594  -2.214  1.00  3.310          H  
ATOM    894 2HB  ALA A  81       7.844   7.015  -1.390  1.00  3.310          H  
ATOM    895 3HB  ALA A  81       9.325   7.756  -2.033  1.00  3.310          H  
ATOM    896  N   ILE A  82       9.900   7.631  -4.895  1.00  2.220          N  
ATOM    897  CA  ILE A  82      10.603   8.330  -5.962  1.00  2.440          C  
ATOM    898  C   ILE A  82      10.118   7.853  -7.327  1.00  2.360          C  
ATOM    899  O   ILE A  82       9.872   8.670  -8.217  1.00  2.550          O  
ATOM    900  CB  ILE A  82      12.130   8.140  -5.820  1.00  3.330          C  
ATOM    901  CG1 ILE A  82      12.603   8.889  -4.540  1.00  3.330          C  
ATOM    902  CG2 ILE A  82      12.859   8.653  -7.089  1.00  3.330          C  
ATOM    903  CD1 ILE A  82      14.005   8.534  -4.071  1.00  3.330          C  
ATOM    904  H   ILE A  82      10.435   7.051  -4.239  1.00  2.660          H  
ATOM    905  HA  ILE A  82      10.384   9.390  -5.878  1.00  2.930          H  
ATOM    906  HB  ILE A  82      12.351   7.087  -5.679  1.00  3.990          H  
ATOM    907 1HG1 ILE A  82      12.570   9.958  -4.736  1.00  3.990          H  
ATOM    908 2HG1 ILE A  82      11.911   8.673  -3.735  1.00  3.990          H  
ATOM    909 1HG2 ILE A  82      13.928   8.515  -6.985  1.00  3.990          H  
ATOM    910 2HG2 ILE A  82      12.526   8.103  -7.967  1.00  3.990          H  
ATOM    911 3HG2 ILE A  82      12.643   9.713  -7.229  1.00  3.990          H  
ATOM    912 1HD1 ILE A  82      14.236   9.106  -3.174  1.00  3.990          H  
ATOM    913 2HD1 ILE A  82      14.050   7.473  -3.841  1.00  3.990          H  
ATOM    914 3HD1 ILE A  82      14.733   8.769  -4.838  1.00  3.990          H  
ATOM    915  N   ILE A  83      10.002   6.533  -7.500  1.00  2.120          N  
ATOM    916  CA  ILE A  83       9.533   5.964  -8.762  1.00  2.060          C  
ATOM    917  C   ILE A  83       8.083   6.401  -9.023  1.00  2.060          C  
ATOM    918  O   ILE A  83       7.731   6.784 -10.140  1.00  2.180          O  
ATOM    919  CB  ILE A  83       9.624   4.425  -8.732  1.00  2.910          C  
ATOM    920  CG1 ILE A  83      11.115   4.003  -8.671  1.00  2.910          C  
ATOM    921  CG2 ILE A  83       8.958   3.848 -10.018  1.00  2.910          C  
ATOM    922  CD1 ILE A  83      11.349   2.544  -8.298  1.00  2.910          C  
ATOM    923  H   ILE A  83      10.286   5.917  -6.729  1.00  2.540          H  
ATOM    924  HA  ILE A  83      10.158   6.341  -9.568  1.00  2.470          H  
ATOM    925  HB  ILE A  83       9.129   4.046  -7.841  1.00  3.490          H  
ATOM    926 1HG1 ILE A  83      11.566   4.184  -9.645  1.00  3.490          H  
ATOM    927 2HG1 ILE A  83      11.626   4.624  -7.938  1.00  3.490          H  
ATOM    928 1HG2 ILE A  83       9.018   2.773 -10.027  1.00  3.490          H  
ATOM    929 2HG2 ILE A  83       7.925   4.132 -10.072  1.00  3.490          H  
ATOM    930 3HG2 ILE A  83       9.475   4.240 -10.894  1.00  3.490          H  
ATOM    931 1HD1 ILE A  83      12.420   2.350  -8.278  1.00  3.490          H  
ATOM    932 2HD1 ILE A  83      10.934   2.356  -7.310  1.00  3.490          H  
ATOM    933 3HD1 ILE A  83      10.883   1.882  -9.019  1.00  3.490          H  
ATOM    934  N   GLY A  84       7.229   6.279  -7.998  1.00  1.980          N  
ATOM    935  CA  GLY A  84       5.828   6.697  -8.035  1.00  2.110          C  
ATOM    936  C   GLY A  84       4.834   5.685  -8.613  1.00  2.050          C  
ATOM    937  O   GLY A  84       3.632   5.950  -8.658  1.00  2.270          O  
ATOM    938  H   GLY A  84       7.578   5.906  -7.111  1.00  2.380          H  
ATOM    939 1HA  GLY A  84       5.528   6.945  -7.015  1.00  2.530          H  
ATOM    940 2HA  GLY A  84       5.760   7.625  -8.600  1.00  2.530          H  
ATOM    941  N   ALA A  85       5.326   4.544  -9.066  1.00  1.970          N  
ATOM    942  CA  ALA A  85       4.489   3.504  -9.654  1.00  2.180          C  
ATOM    943  C   ALA A  85       3.886   2.618  -8.579  1.00  2.170          C  
ATOM    944  O   ALA A  85       4.600   2.230  -7.654  1.00  2.070          O  
ATOM    945  CB  ALA A  85       5.313   2.643 -10.598  1.00  2.970          C  
ATOM    946  H   ALA A  85       6.323   4.421  -8.991  1.00  2.360          H  
ATOM    947  HA  ALA A  85       3.679   3.987 -10.202  1.00  2.620          H  
ATOM    948 1HB  ALA A  85       4.679   1.882 -11.046  1.00  3.560          H  
ATOM    949 2HB  ALA A  85       5.735   3.271 -11.381  1.00  3.560          H  
ATOM    950 3HB  ALA A  85       6.117   2.166 -10.047  1.00  3.560          H  
ATOM    951  N   GLY A  86       2.637   2.170  -8.768  1.00  2.320          N  
ATOM    952  CA  GLY A  86       2.024   1.234  -7.820  1.00  2.410          C  
ATOM    953  C   GLY A  86       2.860  -0.037  -7.717  1.00  2.360          C  
ATOM    954  O   GLY A  86       2.982  -0.634  -6.643  1.00  2.340          O  
ATOM    955  H   GLY A  86       2.096   2.522  -9.548  1.00  2.780          H  
ATOM    956 1HA  GLY A  86       1.943   1.707  -6.840  1.00  2.890          H  
ATOM    957 2HA  GLY A  86       1.013   0.989  -8.147  1.00  2.890          H  
ATOM    958  N   ALA A  87       3.448  -0.429  -8.848  1.00  2.400          N  
ATOM    959  CA  ALA A  87       4.320  -1.582  -8.934  1.00  2.450          C  
ATOM    960  C   ALA A  87       5.540  -1.435  -8.037  1.00  2.270          C  
ATOM    961  O   ALA A  87       6.070  -2.437  -7.548  1.00  2.280          O  
ATOM    962  CB  ALA A  87       4.776  -1.783 -10.362  1.00  3.410          C  
ATOM    963  H   ALA A  87       3.241   0.086  -9.692  1.00  2.880          H  
ATOM    964  HA  ALA A  87       3.757  -2.457  -8.605  1.00  2.940          H  
ATOM    965 1HB  ALA A  87       5.410  -2.668 -10.420  1.00  4.090          H  
ATOM    966 2HB  ALA A  87       3.908  -1.917 -11.007  1.00  4.090          H  
ATOM    967 3HB  ALA A  87       5.340  -0.912 -10.689  1.00  4.090          H  
ATOM    968  N   ALA A  88       6.060  -0.206  -7.907  1.00  2.150          N  
ATOM    969  CA  ALA A  88       7.239   0.024  -7.109  1.00  2.040          C  
ATOM    970  C   ALA A  88       6.878  -0.118  -5.661  1.00  1.920          C  
ATOM    971  O   ALA A  88       7.649  -0.657  -4.868  1.00  1.860          O  
ATOM    972  CB  ALA A  88       7.815   1.383  -7.387  1.00  2.900          C  
ATOM    973  H   ALA A  88       5.601   0.610  -8.299  1.00  2.580          H  
ATOM    974  HA  ALA A  88       7.978  -0.734  -7.361  1.00  2.450          H  
ATOM    975 1HB  ALA A  88       8.700   1.510  -6.796  1.00  3.480          H  
ATOM    976 2HB  ALA A  88       8.064   1.441  -8.432  1.00  3.480          H  
ATOM    977 3HB  ALA A  88       7.092   2.159  -7.136  1.00  3.480          H  
ATOM    978  N   ALA A  89       5.706   0.404  -5.304  1.00  1.940          N  
ATOM    979  CA  ALA A  89       5.258   0.299  -3.932  1.00  1.940          C  
ATOM    980  C   ALA A  89       5.085  -1.165  -3.553  1.00  2.000          C  
ATOM    981  O   ALA A  89       5.440  -1.589  -2.450  1.00  1.960          O  
ATOM    982  CB  ALA A  89       3.971   1.062  -3.751  1.00  2.720          C  
ATOM    983  H   ALA A  89       5.153   0.905  -6.013  1.00  2.330          H  
ATOM    984  HA  ALA A  89       6.022   0.720  -3.296  1.00  2.330          H  
ATOM    985 1HB  ALA A  89       3.657   0.999  -2.735  1.00  3.260          H  
ATOM    986 2HB  ALA A  89       4.130   2.104  -4.020  1.00  3.260          H  
ATOM    987 3HB  ALA A  89       3.204   0.636  -4.395  1.00  3.260          H  
ATOM    988  N   ALA A  90       4.535  -1.954  -4.475  1.00  2.150          N  
ATOM    989  CA  ALA A  90       4.362  -3.368  -4.211  1.00  2.280          C  
ATOM    990  C   ALA A  90       5.718  -4.047  -4.038  1.00  2.190          C  
ATOM    991  O   ALA A  90       5.902  -4.869  -3.126  1.00  2.210          O  
ATOM    992  CB  ALA A  90       3.588  -4.005  -5.340  1.00  3.140          C  
ATOM    993  H   ALA A  90       4.200  -1.550  -5.357  1.00  2.580          H  
ATOM    994  HA  ALA A  90       3.802  -3.476  -3.284  1.00  2.740          H  
ATOM    995 1HB  ALA A  90       3.440  -5.063  -5.131  1.00  3.770          H  
ATOM    996 2HB  ALA A  90       2.622  -3.510  -5.437  1.00  3.770          H  
ATOM    997 3HB  ALA A  90       4.146  -3.893  -6.269  1.00  3.770          H  
ATOM    998  N   ALA A  91       6.681  -3.679  -4.898  1.00  2.150          N  
ATOM    999  CA  ALA A  91       8.021  -4.224  -4.833  1.00  2.140          C  
ATOM   1000  C   ALA A  91       8.666  -3.890  -3.506  1.00  1.960          C  
ATOM   1001  O   ALA A  91       9.384  -4.720  -2.949  1.00  1.950          O  
ATOM   1002  CB  ALA A  91       8.867  -3.683  -5.964  1.00  3.000          C  
ATOM   1003  H   ALA A  91       6.461  -3.033  -5.663  1.00  2.580          H  
ATOM   1004  HA  ALA A  91       7.952  -5.306  -4.920  1.00  2.570          H  
ATOM   1005 1HB  ALA A  91       9.864  -4.115  -5.917  1.00  3.600          H  
ATOM   1006 2HB  ALA A  91       8.400  -3.938  -6.916  1.00  3.600          H  
ATOM   1007 3HB  ALA A  91       8.937  -2.604  -5.877  1.00  3.600          H  
ATOM   1008  N   ALA A  92       8.396  -2.679  -3.002  1.00  1.850          N  
ATOM   1009  CA  ALA A  92       8.927  -2.207  -1.735  1.00  1.730          C  
ATOM   1010  C   ALA A  92       8.496  -3.092  -0.590  1.00  1.710          C  
ATOM   1011  O   ALA A  92       9.261  -3.313   0.353  1.00  1.650          O  
ATOM   1012  CB  ALA A  92       8.470  -0.794  -1.464  1.00  2.470          C  
ATOM   1013  H   ALA A  92       7.845  -2.035  -3.578  1.00  2.220          H  
ATOM   1014  HA  ALA A  92      10.004  -2.235  -1.807  1.00  2.080          H  
ATOM   1015 1HB  ALA A  92       8.872  -0.424  -0.536  1.00  2.960          H  
ATOM   1016 2HB  ALA A  92       8.799  -0.182  -2.266  1.00  2.960          H  
ATOM   1017 3HB  ALA A  92       7.404  -0.780  -1.407  1.00  2.960          H  
ATOM   1018  N   ILE A  93       7.279  -3.615  -0.654  1.00  1.810          N  
ATOM   1019  CA  ILE A  93       6.835  -4.463   0.428  1.00  1.880          C  
ATOM   1020  C   ILE A  93       7.672  -5.731   0.411  1.00  1.890          C  
ATOM   1021  O   ILE A  93       8.176  -6.182   1.448  1.00  1.870          O  
ATOM   1022  CB  ILE A  93       5.355  -4.879   0.270  1.00  2.600          C  
ATOM   1023  CG1 ILE A  93       4.392  -3.650   0.264  1.00  2.600          C  
ATOM   1024  CG2 ILE A  93       4.984  -5.849   1.380  1.00  2.600          C  
ATOM   1025  CD1 ILE A  93       4.436  -2.787   1.458  1.00  2.600          C  
ATOM   1026  H   ILE A  93       6.666  -3.368  -1.442  1.00  2.170          H  
ATOM   1027  HA  ILE A  93       6.995  -3.964   1.376  1.00  2.260          H  
ATOM   1028  HB  ILE A  93       5.224  -5.378  -0.691  1.00  3.120          H  
ATOM   1029 1HG1 ILE A  93       4.612  -3.042  -0.605  1.00  3.120          H  
ATOM   1030 2HG1 ILE A  93       3.375  -4.030   0.170  1.00  3.120          H  
ATOM   1031 1HG2 ILE A  93       3.950  -6.158   1.257  1.00  3.120          H  
ATOM   1032 2HG2 ILE A  93       5.616  -6.733   1.351  1.00  3.120          H  
ATOM   1033 3HG2 ILE A  93       5.109  -5.368   2.341  1.00  3.120          H  
ATOM   1034 1HD1 ILE A  93       3.735  -2.004   1.365  1.00  3.120          H  
ATOM   1035 2HD1 ILE A  93       4.203  -3.363   2.325  1.00  3.120          H  
ATOM   1036 3HD1 ILE A  93       5.404  -2.371   1.548  1.00  3.120          H  
ATOM   1037  N   ALA A  94       7.804  -6.323  -0.776  1.00  1.980          N  
ATOM   1038  CA  ALA A  94       8.575  -7.552  -0.900  1.00  2.050          C  
ATOM   1039  C   ALA A  94      10.044  -7.357  -0.526  1.00  1.900          C  
ATOM   1040  O   ALA A  94      10.648  -8.207   0.142  1.00  1.910          O  
ATOM   1041  CB  ALA A  94       8.483  -8.062  -2.321  1.00  2.840          C  
ATOM   1042  H   ALA A  94       7.340  -5.900  -1.591  1.00  2.380          H  
ATOM   1043  HA  ALA A  94       8.146  -8.287  -0.222  1.00  2.460          H  
ATOM   1044 1HB  ALA A  94       9.033  -8.997  -2.410  1.00  3.410          H  
ATOM   1045 2HB  ALA A  94       7.438  -8.226  -2.579  1.00  3.410          H  
ATOM   1046 3HB  ALA A  94       8.911  -7.322  -2.998  1.00  3.410          H  
ATOM   1047  N   ALA A  95      10.622  -6.237  -0.955  1.00  1.810          N  
ATOM   1048  CA  ALA A  95      12.009  -5.945  -0.669  1.00  1.730          C  
ATOM   1049  C   ALA A  95      12.233  -5.765   0.823  1.00  1.630          C  
ATOM   1050  O   ALA A  95      13.249  -6.215   1.358  1.00  1.590          O  
ATOM   1051  CB  ALA A  95      12.429  -4.717  -1.435  1.00  2.450          C  
ATOM   1052  H   ALA A  95      10.084  -5.585  -1.527  1.00  2.170          H  
ATOM   1053  HA  ALA A  95      12.610  -6.790  -0.999  1.00  2.080          H  
ATOM   1054 1HB  ALA A  95      13.478  -4.499  -1.245  1.00  2.940          H  
ATOM   1055 2HB  ALA A  95      12.275  -4.888  -2.499  1.00  2.940          H  
ATOM   1056 3HB  ALA A  95      11.823  -3.898  -1.122  1.00  2.940          H  
ATOM   1057  N   ALA A  96      11.313  -5.083   1.502  1.00  1.660          N  
ATOM   1058  CA  ALA A  96      11.432  -4.899   2.933  1.00  1.680          C  
ATOM   1059  C   ALA A  96      11.351  -6.229   3.658  1.00  1.690          C  
ATOM   1060  O   ALA A  96      12.072  -6.449   4.637  1.00  1.670          O  
ATOM   1061  CB  ALA A  96      10.380  -3.969   3.392  1.00  2.340          C  
ATOM   1062  H   ALA A  96      10.521  -4.650   1.015  1.00  1.990          H  
ATOM   1063  HA  ALA A  96      12.403  -4.459   3.146  1.00  2.020          H  
ATOM   1064 1HB  ALA A  96      10.469  -3.798   4.434  1.00  2.810          H  
ATOM   1065 2HB  ALA A  96      10.528  -3.051   2.849  1.00  2.810          H  
ATOM   1066 3HB  ALA A  96       9.395  -4.386   3.173  1.00  2.810          H  
ATOM   1067  N   ALA A  97      10.479  -7.127   3.183  1.00  1.770          N  
ATOM   1068  CA  ALA A  97      10.386  -8.437   3.794  1.00  1.860          C  
ATOM   1069  C   ALA A  97      11.728  -9.155   3.658  1.00  1.740          C  
ATOM   1070  O   ALA A  97      12.179  -9.815   4.602  1.00  1.760          O  
ATOM   1071  CB  ALA A  97       9.276  -9.237   3.145  1.00  2.570          C  
ATOM   1072  H   ALA A  97       9.842  -6.868   2.419  1.00  2.120          H  
ATOM   1073  HA  ALA A  97      10.168  -8.309   4.853  1.00  2.230          H  
ATOM   1074 1HB  ALA A  97       9.204 -10.212   3.618  1.00  3.080          H  
ATOM   1075 2HB  ALA A  97       8.332  -8.700   3.260  1.00  3.080          H  
ATOM   1076 3HB  ALA A  97       9.492  -9.362   2.087  1.00  3.080          H  
ATOM   1077  N   ALA A  98      12.366  -9.015   2.484  1.00  1.680          N  
ATOM   1078  CA  ALA A  98      13.681  -9.592   2.240  1.00  1.670          C  
ATOM   1079  C   ALA A  98      14.725  -8.983   3.179  1.00  1.570          C  
ATOM   1080  O   ALA A  98      15.627  -9.687   3.646  1.00  1.640          O  
ATOM   1081  CB  ALA A  98      14.090  -9.391   0.797  1.00  2.340          C  
ATOM   1082  H   ALA A  98      11.884  -8.522   1.722  1.00  2.020          H  
ATOM   1083  HA  ALA A  98      13.619 -10.660   2.441  1.00  2.000          H  
ATOM   1084 1HB  ALA A  98      15.057  -9.857   0.626  1.00  2.810          H  
ATOM   1085 2HB  ALA A  98      13.343  -9.846   0.146  1.00  2.810          H  
ATOM   1086 3HB  ALA A  98      14.159  -8.336   0.578  1.00  2.810          H  
ATOM   1087  N   ALA A  99      14.622  -7.669   3.437  1.00  1.490          N  
ATOM   1088  CA  ALA A  99      15.549  -7.016   4.352  1.00  1.520          C  
ATOM   1089  C   ALA A  99      15.434  -7.641   5.728  1.00  1.560          C  
ATOM   1090  O   ALA A  99      16.448  -7.902   6.389  1.00  1.650          O  
ATOM   1091  CB  ALA A  99      15.265  -5.532   4.454  1.00  2.120          C  
ATOM   1092  H   ALA A  99      13.914  -7.125   2.933  1.00  1.790          H  
ATOM   1093  HA  ALA A  99      16.561  -7.171   3.980  1.00  1.820          H  
ATOM   1094 1HB  ALA A  99      15.985  -5.105   5.134  1.00  2.540          H  
ATOM   1095 2HB  ALA A  99      15.355  -5.074   3.471  1.00  2.540          H  
ATOM   1096 3HB  ALA A  99      14.264  -5.369   4.837  1.00  2.540          H  
ATOM   1097  N   ALA A 100      14.193  -7.896   6.158  1.00  1.600          N  
ATOM   1098  CA  ALA A 100      13.992  -8.559   7.425  1.00  1.760          C  
ATOM   1099  C   ALA A 100      14.563  -9.948   7.367  1.00  1.770          C  
ATOM   1100  O   ALA A 100      15.234 -10.360   8.292  1.00  1.880          O  
ATOM   1101  CB  ALA A 100      12.545  -8.607   7.800  1.00  2.400          C  
ATOM   1102  H   ALA A 100      13.396  -7.580   5.593  1.00  1.920          H  
ATOM   1103  HA  ALA A 100      14.533  -8.012   8.185  1.00  2.110          H  
ATOM   1104 1HB  ALA A 100      12.435  -9.092   8.764  1.00  2.880          H  
ATOM   1105 2HB  ALA A 100      12.207  -7.604   7.856  1.00  2.880          H  
ATOM   1106 3HB  ALA A 100      11.980  -9.152   7.049  1.00  2.880          H  
ATOM   1107  N   ALA A 101      14.393 -10.666   6.257  1.00  1.740          N  
ATOM   1108  CA  ALA A 101      14.931 -12.018   6.203  1.00  1.850          C  
ATOM   1109  C   ALA A 101      16.433 -12.001   6.465  1.00  1.820          C  
ATOM   1110  O   ALA A 101      16.955 -12.878   7.170  1.00  1.910          O  
ATOM   1111  CB  ALA A 101      14.640 -12.647   4.859  1.00  2.550          C  
ATOM   1112  H   ALA A 101      13.806 -10.304   5.500  1.00  2.090          H  
ATOM   1113  HA  ALA A 101      14.454 -12.608   6.976  1.00  2.220          H  
ATOM   1114 1HB  ALA A 101      15.027 -13.663   4.839  1.00  3.060          H  
ATOM   1115 2HB  ALA A 101      13.562 -12.659   4.697  1.00  3.060          H  
ATOM   1116 3HB  ALA A 101      15.114 -12.068   4.077  1.00  3.060          H  
ATOM   1117  N   ALA A 102      17.133 -10.999   5.919  1.00  1.760          N  
ATOM   1118  CA  ALA A 102      18.556 -10.884   6.187  1.00  1.850          C  
ATOM   1119  C   ALA A 102      18.785 -10.634   7.675  1.00  1.880          C  
ATOM   1120  O   ALA A 102      19.629 -11.293   8.292  1.00  1.960          O  
ATOM   1121  CB  ALA A 102      19.161  -9.760   5.371  1.00  2.550          C  
ATOM   1122  H   ALA A 102      16.653 -10.354   5.277  1.00  2.110          H  
ATOM   1123  HA  ALA A 102      19.033 -11.824   5.917  1.00  2.220          H  
ATOM   1124 1HB  ALA A 102      20.229  -9.698   5.574  1.00  3.060          H  
ATOM   1125 2HB  ALA A 102      18.999  -9.957   4.312  1.00  3.060          H  
ATOM   1126 3HB  ALA A 102      18.686  -8.819   5.639  1.00  3.060          H  
ATOM   1127  N   ALA A 103      17.998  -9.721   8.268  1.00  1.870          N  
ATOM   1128  CA  ALA A 103      18.120  -9.419   9.692  1.00  2.010          C  
ATOM   1129  C   ALA A 103      17.848 -10.645  10.533  1.00  1.980          C  
ATOM   1130  O   ALA A 103      18.504 -10.845  11.541  1.00  2.070          O  
ATOM   1131  CB  ALA A 103      17.179  -8.316  10.109  1.00  2.760          C  
ATOM   1132  H   ALA A 103      17.337  -9.186   7.688  1.00  2.240          H  
ATOM   1133  HA  ALA A 103      19.137  -9.096   9.882  1.00  2.410          H  
ATOM   1134 1HB  ALA A 103      17.312  -8.108  11.164  1.00  3.310          H  
ATOM   1135 2HB  ALA A 103      17.397  -7.421   9.527  1.00  3.310          H  
ATOM   1136 3HB  ALA A 103      16.159  -8.629   9.933  1.00  3.310          H  
ATOM   1137  N   ILE A 104      16.896 -11.466  10.116  1.00  1.900          N  
ATOM   1138  CA  ILE A 104      16.503 -12.670  10.822  1.00  1.940          C  
ATOM   1139  C   ILE A 104      17.660 -13.642  10.854  1.00  1.880          C  
ATOM   1140  O   ILE A 104      17.932 -14.241  11.897  1.00  1.930          O  
ATOM   1141  CB  ILE A 104      15.235 -13.268  10.203  1.00  2.700          C  
ATOM   1142  CG1 ILE A 104      14.061 -12.260  10.494  1.00  2.700          C  
ATOM   1143  CG2 ILE A 104      14.970 -14.683  10.783  1.00  2.700          C  
ATOM   1144  CD1 ILE A 104      12.802 -12.463   9.733  1.00  2.700          C  
ATOM   1145  H   ILE A 104      16.394 -11.197   9.276  1.00  2.280          H  
ATOM   1146  HA  ILE A 104      16.257 -12.404  11.843  1.00  2.330          H  
ATOM   1147  HB  ILE A 104      15.350 -13.334   9.129  1.00  3.240          H  
ATOM   1148 1HG1 ILE A 104      13.825 -12.322  11.509  1.00  3.240          H  
ATOM   1149 2HG1 ILE A 104      14.411 -11.262  10.305  1.00  3.240          H  
ATOM   1150 1HG2 ILE A 104      14.068 -15.095  10.345  1.00  3.240          H  
ATOM   1151 2HG2 ILE A 104      15.802 -15.349  10.552  1.00  3.240          H  
ATOM   1152 3HG2 ILE A 104      14.855 -14.626  11.858  1.00  3.240          H  
ATOM   1153 1HD1 ILE A 104      12.097 -11.712  10.039  1.00  3.240          H  
ATOM   1154 2HD1 ILE A 104      12.989 -12.363   8.675  1.00  3.240          H  
ATOM   1155 3HD1 ILE A 104      12.392 -13.444   9.937  1.00  3.240          H  
ATOM   1156  N   ALA A 105      18.320 -13.844   9.711  1.00  1.850          N  
ATOM   1157  CA  ALA A 105      19.485 -14.717   9.673  1.00  1.920          C  
ATOM   1158  C   ALA A 105      20.586 -14.194  10.613  1.00  1.890          C  
ATOM   1159  O   ALA A 105      21.226 -14.979  11.330  1.00  1.920          O  
ATOM   1160  CB  ALA A 105      20.007 -14.805   8.253  1.00  2.660          C  
ATOM   1161  H   ALA A 105      17.978 -13.388   8.854  1.00  2.220          H  
ATOM   1162  HA  ALA A 105      19.184 -15.706  10.012  1.00  2.300          H  
ATOM   1163 1HB  ALA A 105      20.865 -15.471   8.219  1.00  3.190          H  
ATOM   1164 2HB  ALA A 105      19.218 -15.187   7.604  1.00  3.190          H  
ATOM   1165 3HB  ALA A 105      20.301 -13.810   7.917  1.00  3.190          H  
ATOM   1166  N   ILE A 106      20.752 -12.860  10.654  1.00  1.910          N  
ATOM   1167  CA  ILE A 106      21.731 -12.208  11.523  1.00  2.040          C  
ATOM   1168  C   ILE A 106      21.368 -12.462  12.982  1.00  1.940          C  
ATOM   1169  O   ILE A 106      22.237 -12.810  13.777  1.00  1.950          O  
ATOM   1170  CB  ILE A 106      21.823 -10.694  11.224  1.00  2.800          C  
ATOM   1171  CG1 ILE A 106      22.444 -10.495   9.816  1.00  2.800          C  
ATOM   1172  CG2 ILE A 106      22.640  -9.990  12.313  1.00  2.800          C  
ATOM   1173  CD1 ILE A 106      22.306  -9.088   9.244  1.00  2.800          C  
ATOM   1174  H   ILE A 106      20.207 -12.291   9.996  1.00  2.290          H  
ATOM   1175  HA  ILE A 106      22.707 -12.647  11.336  1.00  2.450          H  
ATOM   1176  HB  ILE A 106      20.839 -10.269  11.201  1.00  3.360          H  
ATOM   1177 1HG1 ILE A 106      23.502 -10.738   9.871  1.00  3.360          H  
ATOM   1178 2HG1 ILE A 106      21.971 -11.188   9.127  1.00  3.360          H  
ATOM   1179 1HG2 ILE A 106      22.700  -8.928  12.112  1.00  3.360          H  
ATOM   1180 2HG2 ILE A 106      22.165 -10.130  13.267  1.00  3.360          H  
ATOM   1181 3HG2 ILE A 106      23.646 -10.410  12.347  1.00  3.360          H  
ATOM   1182 1HD1 ILE A 106      22.769  -9.060   8.259  1.00  3.360          H  
ATOM   1183 2HD1 ILE A 106      21.259  -8.836   9.149  1.00  3.360          H  
ATOM   1184 3HD1 ILE A 106      22.793  -8.366   9.886  1.00  3.360          H  
ATOM   1185  N   ILE A 107      20.093 -12.303  13.310  1.00  1.920          N  
ATOM   1186  CA  ILE A 107      19.528 -12.526  14.628  1.00  1.970          C  
ATOM   1187  C   ILE A 107      19.739 -13.950  15.106  1.00  1.880          C  
ATOM   1188  O   ILE A 107      20.088 -14.176  16.274  1.00  1.910          O  
ATOM   1189  CB  ILE A 107      18.039 -12.154  14.588  1.00  2.740          C  
ATOM   1190  CG1 ILE A 107      17.913 -10.647  14.462  1.00  2.740          C  
ATOM   1191  CG2 ILE A 107      17.344 -12.666  15.702  1.00  2.740          C  
ATOM   1192  CD1 ILE A 107      16.542 -10.101  14.063  1.00  2.740          C  
ATOM   1193  H   ILE A 107      19.467 -11.972  12.576  1.00  2.300          H  
ATOM   1194  HA  ILE A 107      20.015 -11.864  15.330  1.00  2.360          H  
ATOM   1195  HB  ILE A 107      17.600 -12.568  13.706  1.00  3.290          H  
ATOM   1196 1HG1 ILE A 107      18.151 -10.216  15.413  1.00  3.290          H  
ATOM   1197 2HG1 ILE A 107      18.641 -10.318  13.767  1.00  3.290          H  
ATOM   1198 1HG2 ILE A 107      16.341 -12.395  15.617  1.00  3.290          H  
ATOM   1199 2HG2 ILE A 107      17.406 -13.746  15.723  1.00  3.290          H  
ATOM   1200 3HG2 ILE A 107      17.768 -12.257  16.591  1.00  3.290          H  
ATOM   1201 1HD1 ILE A 107      16.602  -9.021  14.021  1.00  3.290          H  
ATOM   1202 2HD1 ILE A 107      16.257 -10.474  13.090  1.00  3.290          H  
ATOM   1203 3HD1 ILE A 107      15.792 -10.381  14.779  1.00  3.290          H  
ATOM   1204  N   CYS A 108      19.512 -14.912  14.223  1.00  1.860          N  
ATOM   1205  CA  CYS A 108      19.714 -16.297  14.577  1.00  1.910          C  
ATOM   1206  C   CYS A 108      21.197 -16.527  14.920  1.00  1.770          C  
ATOM   1207  O   CYS A 108      21.518 -17.176  15.928  1.00  1.760          O  
ATOM   1208  CB  CYS A 108      19.307 -17.173  13.397  1.00  2.650          C  
ATOM   1209  SG  CYS A 108      17.523 -17.124  13.047  1.00  2.650          S  
ATOM   1210  H   CYS A 108      19.159 -14.657  13.296  1.00  2.230          H  
ATOM   1211  HA  CYS A 108      19.099 -16.536  15.443  1.00  2.290          H  
ATOM   1212 1HB  CYS A 108      19.837 -16.848  12.501  1.00  3.180          H  
ATOM   1213 2HB  CYS A 108      19.589 -18.203  13.594  1.00  3.180          H  
ATOM   1214  HG  CYS A 108      17.518 -15.844  12.580  1.00  3.180          H  
ATOM   1215  N   ALA A 109      22.103 -15.948  14.103  1.00  1.750          N  
ATOM   1216  CA  ALA A 109      23.541 -16.048  14.343  1.00  1.830          C  
ATOM   1217  C   ALA A 109      23.923 -15.414  15.680  1.00  1.780          C  
ATOM   1218  O   ALA A 109      24.779 -15.943  16.393  1.00  1.820          O  
ATOM   1219  CB  ALA A 109      24.313 -15.389  13.217  1.00  2.530          C  
ATOM   1220  H   ALA A 109      21.778 -15.465  13.257  1.00  2.100          H  
ATOM   1221  HA  ALA A 109      23.802 -17.104  14.380  1.00  2.200          H  
ATOM   1222 1HB  ALA A 109      25.380 -15.497  13.395  1.00  3.040          H  
ATOM   1223 2HB  ALA A 109      24.047 -15.863  12.273  1.00  3.040          H  
ATOM   1224 3HB  ALA A 109      24.062 -14.337  13.172  1.00  3.040          H  
ATOM   1225  N   ILE A 110      23.268 -14.304  16.030  1.00  1.790          N  
ATOM   1226  CA  ILE A 110      23.511 -13.621  17.293  1.00  1.920          C  
ATOM   1227  C   ILE A 110      23.177 -14.493  18.490  1.00  1.820          C  
ATOM   1228  O   ILE A 110      23.965 -14.546  19.444  1.00  1.850          O  
ATOM   1229  CB  ILE A 110      22.717 -12.299  17.357  1.00  2.640          C  
ATOM   1230  CG1 ILE A 110      23.335 -11.278  16.356  1.00  2.640          C  
ATOM   1231  CG2 ILE A 110      22.649 -11.774  18.773  1.00  2.640          C  
ATOM   1232  CD1 ILE A 110      22.477 -10.061  16.067  1.00  2.640          C  
ATOM   1233  H   ILE A 110      22.627 -13.895  15.344  1.00  2.150          H  
ATOM   1234  HA  ILE A 110      24.568 -13.375  17.342  1.00  2.300          H  
ATOM   1235  HB  ILE A 110      21.710 -12.484  17.025  1.00  3.160          H  
ATOM   1236 1HG1 ILE A 110      24.273 -10.925  16.776  1.00  3.160          H  
ATOM   1237 2HG1 ILE A 110      23.557 -11.779  15.431  1.00  3.160          H  
ATOM   1238 1HG2 ILE A 110      22.061 -10.875  18.796  1.00  3.160          H  
ATOM   1239 2HG2 ILE A 110      22.174 -12.493  19.426  1.00  3.160          H  
ATOM   1240 3HG2 ILE A 110      23.657 -11.568  19.135  1.00  3.160          H  
ATOM   1241 1HD1 ILE A 110      23.006  -9.403  15.382  1.00  3.160          H  
ATOM   1242 2HD1 ILE A 110      21.546 -10.353  15.624  1.00  3.160          H  
ATOM   1243 3HD1 ILE A 110      22.289  -9.546  16.959  1.00  3.160          H  
ATOM   1244  N   ALA A 111      22.009 -15.143  18.488  1.00  1.810          N  
ATOM   1245  CA  ALA A 111      21.700 -16.009  19.620  1.00  1.860          C  
ATOM   1246  C   ALA A 111      22.724 -17.125  19.725  1.00  1.700          C  
ATOM   1247  O   ALA A 111      23.154 -17.476  20.830  1.00  1.690          O  
ATOM   1248  CB  ALA A 111      20.328 -16.624  19.490  1.00  2.580          C  
ATOM   1249  H   ALA A 111      21.357 -15.006  17.704  1.00  2.170          H  
ATOM   1250  HA  ALA A 111      21.741 -15.411  20.527  1.00  2.230          H  
ATOM   1251 1HB  ALA A 111      20.132 -17.243  20.357  1.00  3.100          H  
ATOM   1252 2HB  ALA A 111      19.609 -15.857  19.440  1.00  3.100          H  
ATOM   1253 3HB  ALA A 111      20.282 -17.230  18.584  1.00  3.100          H  
ATOM   1254  N   ALA A 112      23.132 -17.682  18.573  1.00  1.680          N  
ATOM   1255  CA  ALA A 112      24.114 -18.751  18.571  1.00  1.770          C  
ATOM   1256  C   ALA A 112      25.448 -18.280  19.131  1.00  1.720          C  
ATOM   1257  O   ALA A 112      26.092 -19.005  19.895  1.00  1.770          O  
ATOM   1258  CB  ALA A 112      24.306 -19.275  17.164  1.00  2.440          C  
ATOM   1259  H   ALA A 112      22.721 -17.375  17.683  1.00  2.020          H  
ATOM   1260  HA  ALA A 112      23.740 -19.553  19.205  1.00  2.120          H  
ATOM   1261 1HB  ALA A 112      25.022 -20.093  17.174  1.00  2.930          H  
ATOM   1262 2HB  ALA A 112      23.351 -19.627  16.777  1.00  2.930          H  
ATOM   1263 3HB  ALA A 112      24.679 -18.477  16.530  1.00  2.930          H  
ATOM   1264  N   ALA A 113      25.868 -17.068  18.754  1.00  1.740          N  
ATOM   1265  CA  ALA A 113      27.117 -16.514  19.241  1.00  1.880          C  
ATOM   1266  C   ALA A 113      27.083 -16.333  20.745  1.00  1.730          C  
ATOM   1267  O   ALA A 113      28.066 -16.627  21.438  1.00  1.780          O  
ATOM   1268  CB  ALA A 113      27.382 -15.183  18.573  1.00  2.580          C  
ATOM   1269  H   ALA A 113      25.325 -16.543  18.063  1.00  2.090          H  
ATOM   1270  HA  ALA A 113      27.916 -17.211  18.995  1.00  2.260          H  
ATOM   1271 1HB  ALA A 113      28.329 -14.779  18.923  1.00  3.090          H  
ATOM   1272 2HB  ALA A 113      27.417 -15.324  17.493  1.00  3.090          H  
ATOM   1273 3HB  ALA A 113      26.576 -14.493  18.821  1.00  3.090          H  
ATOM   1274  N   ALA A 114      25.955 -15.843  21.264  1.00  1.650          N  
ATOM   1275  CA  ALA A 114      25.840 -15.676  22.695  1.00  1.680          C  
ATOM   1276  C   ALA A 114      25.901 -17.023  23.376  1.00  1.570          C  
ATOM   1277  O   ALA A 114      26.583 -17.168  24.389  1.00  1.590          O  
ATOM   1278  CB  ALA A 114      24.570 -14.958  23.034  1.00  2.340          C  
ATOM   1279  H   ALA A 114      25.190 -15.551  20.642  1.00  1.980          H  
ATOM   1280  HA  ALA A 114      26.683 -15.082  23.039  1.00  2.020          H  
ATOM   1281 1HB  ALA A 114      24.493 -14.804  24.096  1.00  2.810          H  
ATOM   1282 2HB  ALA A 114      24.601 -14.000  22.529  1.00  2.810          H  
ATOM   1283 3HB  ALA A 114      23.717 -15.540  22.683  1.00  2.810          H  
ATOM   1284  N   ALA A 115      25.229 -18.029  22.803  1.00  1.590          N  
ATOM   1285  CA  ALA A 115      25.242 -19.358  23.383  1.00  1.750          C  
ATOM   1286  C   ALA A 115      26.666 -19.904  23.428  1.00  1.760          C  
ATOM   1287  O   ALA A 115      27.051 -20.570  24.395  1.00  1.860          O  
ATOM   1288  CB  ALA A 115      24.335 -20.278  22.598  1.00  2.390          C  
ATOM   1289  H   ALA A 115      24.654 -17.852  21.973  1.00  1.910          H  
ATOM   1290  HA  ALA A 115      24.872 -19.291  24.396  1.00  2.100          H  
ATOM   1291 1HB  ALA A 115      24.332 -21.264  23.055  1.00  2.860          H  
ATOM   1292 2HB  ALA A 115      23.323 -19.867  22.598  1.00  2.860          H  
ATOM   1293 3HB  ALA A 115      24.695 -20.351  21.576  1.00  2.860          H  
ATOM   1294  N   ALA A 116      27.454 -19.635  22.379  1.00  1.780          N  
ATOM   1295  CA  ALA A 116      28.841 -20.068  22.356  1.00  1.970          C  
ATOM   1296  C   ALA A 116      29.631 -19.403  23.481  1.00  1.780          C  
ATOM   1297  O   ALA A 116      30.450 -20.054  24.140  1.00  1.860          O  
ATOM   1298  CB  ALA A 116      29.466 -19.744  21.016  1.00  2.680          C  
ATOM   1299  H   ALA A 116      27.049 -19.161  21.565  1.00  2.140          H  
ATOM   1300  HA  ALA A 116      28.863 -21.145  22.510  1.00  2.360          H  
ATOM   1301 1HB  ALA A 116      30.496 -20.091  20.999  1.00  3.220          H  
ATOM   1302 2HB  ALA A 116      28.898 -20.235  20.228  1.00  3.220          H  
ATOM   1303 3HB  ALA A 116      29.445 -18.669  20.858  1.00  3.220          H  
ATOM   1304  N   ALA A 117      29.381 -18.104  23.710  1.00  1.660          N  
ATOM   1305  CA  ALA A 117      30.050 -17.372  24.780  1.00  1.710          C  
ATOM   1306  C   ALA A 117      29.722 -17.974  26.143  1.00  1.570          C  
ATOM   1307  O   ALA A 117      30.601 -18.093  27.006  1.00  1.630          O  
ATOM   1308  CB  ALA A 117      29.641 -15.910  24.750  1.00  2.370          C  
ATOM   1309  H   ALA A 117      28.748 -17.606  23.070  1.00  1.990          H  
ATOM   1310  HA  ALA A 117      31.124 -17.447  24.621  1.00  2.050          H  
ATOM   1311 1HB  ALA A 117      30.165 -15.369  25.534  1.00  2.850          H  
ATOM   1312 2HB  ALA A 117      29.893 -15.486  23.778  1.00  2.850          H  
ATOM   1313 3HB  ALA A 117      28.575 -15.828  24.909  1.00  2.850          H  
ATOM   1314  N   MET A 118      28.459 -18.375  26.315  1.00  1.580          N  
ATOM   1315  CA  MET A 118      27.967 -18.994  27.541  1.00  1.800          C  
ATOM   1316  C   MET A 118      28.670 -20.309  27.773  1.00  1.810          C  
ATOM   1317  O   MET A 118      29.081 -20.598  28.899  1.00  1.910          O  
ATOM   1318  CB  MET A 118      26.486 -19.235  27.410  1.00  2.430          C  
ATOM   1319  CG  MET A 118      25.733 -18.013  27.359  1.00  2.430          C  
ATOM   1320  SD  MET A 118      24.114 -18.281  26.943  1.00  2.430          S  
ATOM   1321  CE  MET A 118      23.715 -16.671  26.519  1.00  2.430          C  
ATOM   1322  H   MET A 118      27.803 -18.182  25.548  1.00  1.900          H  
ATOM   1323  HA  MET A 118      28.171 -18.332  28.381  1.00  2.160          H  
ATOM   1324 1HB  MET A 118      26.272 -19.807  26.529  1.00  2.920          H  
ATOM   1325 2HB  MET A 118      26.131 -19.809  28.264  1.00  2.920          H  
ATOM   1326 1HG  MET A 118      25.745 -17.568  28.320  1.00  2.920          H  
ATOM   1327 2HG  MET A 118      26.165 -17.323  26.677  1.00  2.920          H  
ATOM   1328 1HE  MET A 118      22.717 -16.611  26.189  1.00  2.920          H  
ATOM   1329 2HE  MET A 118      23.840 -16.058  27.383  1.00  2.920          H  
ATOM   1330 3HE  MET A 118      24.366 -16.340  25.737  1.00  2.920          H  
ATOM   1331  N   ALA A 119      28.797 -21.113  26.700  1.00  1.870          N  
ATOM   1332  CA  ALA A 119      29.473 -22.395  26.781  1.00  2.180          C  
ATOM   1333  C   ALA A 119      30.914 -22.188  27.209  1.00  2.030          C  
ATOM   1334  O   ALA A 119      31.426 -22.909  28.065  1.00  2.180          O  
ATOM   1335  CB  ALA A 119      29.434 -23.108  25.447  1.00  2.930          C  
ATOM   1336  H   ALA A 119      28.365 -20.828  25.813  1.00  2.240          H  
ATOM   1337  HA  ALA A 119      28.960 -23.007  27.512  1.00  2.620          H  
ATOM   1338 1HB  ALA A 119      29.933 -24.071  25.536  1.00  3.510          H  
ATOM   1339 2HB  ALA A 119      28.397 -23.255  25.147  1.00  3.510          H  
ATOM   1340 3HB  ALA A 119      29.942 -22.504  24.700  1.00  3.510          H  
ATOM   1341  N   GLY A 120      31.552 -21.160  26.654  1.00  1.870          N  
ATOM   1342  CA  GLY A 120      32.917 -20.834  27.000  1.00  1.980          C  
ATOM   1343  C   GLY A 120      33.019 -20.530  28.484  1.00  1.820          C  
ATOM   1344  O   GLY A 120      33.858 -21.099  29.196  1.00  1.930          O  
ATOM   1345  H   GLY A 120      31.083 -20.622  25.916  1.00  2.240          H  
ATOM   1346 1HA  GLY A 120      33.573 -21.664  26.740  1.00  2.380          H  
ATOM   1347 2HA  GLY A 120      33.232 -19.965  26.422  1.00  2.380          H  
ATOM   1348  N   ALA A 121      32.166 -19.613  28.952  1.00  1.760          N  
ATOM   1349  CA  ALA A 121      32.183 -19.208  30.342  1.00  1.970          C  
ATOM   1350  C   ALA A 121      31.940 -20.371  31.289  1.00  2.010          C  
ATOM   1351  O   ALA A 121      32.650 -20.493  32.282  1.00  2.170          O  
ATOM   1352  CB  ALA A 121      31.123 -18.142  30.574  1.00  2.670          C  
ATOM   1353  H   ALA A 121      31.504 -19.173  28.303  1.00  2.110          H  
ATOM   1354  HA  ALA A 121      33.166 -18.793  30.559  1.00  2.360          H  
ATOM   1355 1HB  ALA A 121      31.155 -17.813  31.602  1.00  3.210          H  
ATOM   1356 2HB  ALA A 121      31.310 -17.296  29.914  1.00  3.210          H  
ATOM   1357 3HB  ALA A 121      30.140 -18.561  30.354  1.00  3.210          H  
ATOM   1358  N   ILE A 122      30.997 -21.268  30.982  1.00  2.040          N  
ATOM   1359  CA  ILE A 122      30.750 -22.370  31.903  1.00  2.350          C  
ATOM   1360  C   ILE A 122      31.887 -23.378  31.932  1.00  2.300          C  
ATOM   1361  O   ILE A 122      32.214 -23.916  32.990  1.00  2.460          O  
ATOM   1362  CB  ILE A 122      29.381 -23.032  31.670  1.00  3.170          C  
ATOM   1363  CG1 ILE A 122      29.022 -23.982  32.805  1.00  3.170          C  
ATOM   1364  CG2 ILE A 122      29.307 -23.762  30.373  1.00  3.170          C  
ATOM   1365  CD1 ILE A 122      28.851 -23.354  34.169  1.00  3.170          C  
ATOM   1366  H   ILE A 122      30.415 -21.134  30.147  1.00  2.450          H  
ATOM   1367  HA  ILE A 122      30.696 -21.922  32.881  1.00  2.820          H  
ATOM   1368  HB  ILE A 122      28.646 -22.254  31.661  1.00  3.800          H  
ATOM   1369 1HG1 ILE A 122      28.083 -24.424  32.529  1.00  3.800          H  
ATOM   1370 2HG1 ILE A 122      29.770 -24.773  32.878  1.00  3.800          H  
ATOM   1371 1HG2 ILE A 122      28.306 -24.167  30.238  1.00  3.800          H  
ATOM   1372 2HG2 ILE A 122      29.516 -23.064  29.611  1.00  3.800          H  
ATOM   1373 3HG2 ILE A 122      30.026 -24.574  30.336  1.00  3.800          H  
ATOM   1374 1HD1 ILE A 122      28.543 -24.123  34.861  1.00  3.800          H  
ATOM   1375 2HD1 ILE A 122      29.771 -22.907  34.534  1.00  3.800          H  
ATOM   1376 3HD1 ILE A 122      28.091 -22.609  34.109  1.00  3.800          H  
ATOM   1377  N   ILE A 123      32.530 -23.626  30.793  1.00  2.220          N  
ATOM   1378  CA  ILE A 123      33.661 -24.541  30.778  1.00  2.440          C  
ATOM   1379  C   ILE A 123      34.750 -24.004  31.706  1.00  2.310          C  
ATOM   1380  O   ILE A 123      35.357 -24.767  32.459  1.00  2.510          O  
ATOM   1381  CB  ILE A 123      34.181 -24.743  29.343  1.00  3.330          C  
ATOM   1382  CG1 ILE A 123      33.106 -25.535  28.541  1.00  3.330          C  
ATOM   1383  CG2 ILE A 123      35.547 -25.482  29.363  1.00  3.330          C  
ATOM   1384  CD1 ILE A 123      33.301 -25.533  27.039  1.00  3.330          C  
ATOM   1385  H   ILE A 123      32.201 -23.205  29.914  1.00  2.660          H  
ATOM   1386  HA  ILE A 123      33.332 -25.505  31.160  1.00  2.930          H  
ATOM   1387  HB  ILE A 123      34.294 -23.768  28.861  1.00  3.990          H  
ATOM   1388 1HG1 ILE A 123      33.114 -26.567  28.883  1.00  3.990          H  
ATOM   1389 2HG1 ILE A 123      32.131 -25.117  28.759  1.00  3.990          H  
ATOM   1390 1HG2 ILE A 123      35.910 -25.621  28.353  1.00  3.990          H  
ATOM   1391 2HG2 ILE A 123      36.281 -24.900  29.918  1.00  3.990          H  
ATOM   1392 3HG2 ILE A 123      35.425 -26.455  29.842  1.00  3.990          H  
ATOM   1393 1HD1 ILE A 123      32.500 -26.105  26.573  1.00  3.990          H  
ATOM   1394 2HD1 ILE A 123      33.267 -24.503  26.674  1.00  3.990          H  
ATOM   1395 3HD1 ILE A 123      34.254 -25.977  26.778  1.00  3.990          H  
ATOM   1396  N   ILE A 124      35.006 -22.700  31.630  1.00  2.120          N  
ATOM   1397  CA  ILE A 124      35.973 -22.034  32.494  1.00  2.240          C  
ATOM   1398  C   ILE A 124      35.554 -22.016  33.984  1.00  2.260          C  
ATOM   1399  O   ILE A 124      36.387 -22.250  34.864  1.00  2.450          O  
ATOM   1400  CB  ILE A 124      36.185 -20.583  32.006  1.00  3.090          C  
ATOM   1401  CG1 ILE A 124      36.882 -20.621  30.623  1.00  3.090          C  
ATOM   1402  CG2 ILE A 124      37.005 -19.764  33.045  1.00  3.090          C  
ATOM   1403  CD1 ILE A 124      36.869 -19.304  29.876  1.00  3.090          C  
ATOM   1404  H   ILE A 124      34.504 -22.150  30.922  1.00  2.540          H  
ATOM   1405  HA  ILE A 124      36.917 -22.567  32.415  1.00  2.690          H  
ATOM   1406  HB  ILE A 124      35.213 -20.111  31.863  1.00  3.710          H  
ATOM   1407 1HG1 ILE A 124      37.915 -20.931  30.761  1.00  3.710          H  
ATOM   1408 2HG1 ILE A 124      36.381 -21.361  30.000  1.00  3.710          H  
ATOM   1409 1HG2 ILE A 124      37.139 -18.749  32.696  1.00  3.710          H  
ATOM   1410 2HG2 ILE A 124      36.488 -19.728  34.002  1.00  3.710          H  
ATOM   1411 3HG2 ILE A 124      37.981 -20.230  33.185  1.00  3.710          H  
ATOM   1412 1HD1 ILE A 124      37.370 -19.434  28.918  1.00  3.710          H  
ATOM   1413 2HD1 ILE A 124      35.834 -18.999  29.705  1.00  3.710          H  
ATOM   1414 3HD1 ILE A 124      37.383 -18.537  30.441  1.00  3.710          H  
ATOM   1415  N   ILE A 125      34.290 -21.663  34.247  1.00  2.250          N  
ATOM   1416  CA  ILE A 125      33.706 -21.503  35.581  1.00  2.510          C  
ATOM   1417  C   ILE A 125      33.369 -22.755  36.418  1.00  2.620          C  
ATOM   1418  O   ILE A 125      33.639 -22.754  37.621  1.00  2.900          O  
ATOM   1419  CB  ILE A 125      32.446 -20.610  35.463  1.00  3.410          C  
ATOM   1420  CG1 ILE A 125      32.883 -19.171  35.054  1.00  3.410          C  
ATOM   1421  CG2 ILE A 125      31.640 -20.617  36.741  1.00  3.410          C  
ATOM   1422  CD1 ILE A 125      31.745 -18.273  34.612  1.00  3.410          C  
ATOM   1423  H   ILE A 125      33.684 -21.462  33.451  1.00  2.700          H  
ATOM   1424  HA  ILE A 125      34.432 -20.937  36.160  1.00  3.010          H  
ATOM   1425  HB  ILE A 125      31.823 -20.987  34.666  1.00  4.090          H  
ATOM   1426 1HG1 ILE A 125      33.385 -18.703  35.897  1.00  4.090          H  
ATOM   1427 2HG1 ILE A 125      33.592 -19.244  34.231  1.00  4.090          H  
ATOM   1428 1HG2 ILE A 125      30.768 -20.007  36.638  1.00  4.090          H  
ATOM   1429 2HG2 ILE A 125      31.318 -21.609  36.969  1.00  4.090          H  
ATOM   1430 3HG2 ILE A 125      32.257 -20.236  37.551  1.00  4.090          H  
ATOM   1431 1HD1 ILE A 125      32.139 -17.298  34.335  1.00  4.090          H  
ATOM   1432 2HD1 ILE A 125      31.247 -18.718  33.758  1.00  4.090          H  
ATOM   1433 3HD1 ILE A 125      31.047 -18.149  35.399  1.00  4.090          H  
ATOM   1434  N   ALA A 126      32.696 -23.758  35.848  1.00  2.580          N  
ATOM   1435  CA  ALA A 126      32.256 -24.910  36.641  1.00  2.840          C  
ATOM   1436  C   ALA A 126      33.015 -26.188  36.299  1.00  3.170          C  
ATOM   1437  O   ALA A 126      33.940 -26.556  37.026  1.00  3.400          O  
ATOM   1438  OXT ALA A 126      32.396 -27.039  35.658  1.00  4.260          O  
ATOM   1439  CB  ALA A 126      30.769 -25.145  36.441  1.00  3.680          C  
ATOM   1440  H   ALA A 126      32.511 -23.736  34.842  1.00  3.100          H  
ATOM   1441  HA  ALA A 126      32.439 -24.686  37.690  1.00  3.410          H  
ATOM   1442 1HB  ALA A 126      30.449 -25.981  37.060  1.00  4.410          H  
ATOM   1443 2HB  ALA A 126      30.224 -24.253  36.719  1.00  4.410          H  
ATOM   1444 3HB  ALA A 126      30.587 -25.377  35.395  1.00  4.410          H  
TER    1445
ENDMDL

REMARK ID 701155 MODEL 5 AZURINA MINIMA
PFRMAT TS
TARGET AZURINA MINIMA
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.081  -0.218   0.570  1.00  6.220          N  
ATOM      2  CA  ALA A   1       1.367  -0.106   0.419  1.00  5.700          C  
ATOM      3  C   ALA A   1       1.866   1.324   0.362  1.00  4.450          C  
ATOM      4  O   ALA A   1       3.008   1.571   0.741  1.00  4.100          O  
ATOM      5  CB  ALA A   1       1.846  -0.803  -0.843  1.00  8.190          C  
ATOM      6 1H   ALA A   1      -0.269  -0.797   1.377  1.00  7.460          H  
ATOM      7 2H   ALA A   1      -0.491   0.690   0.725  1.00  7.460          H  
ATOM      8 3H   ALA A   1      -0.486  -0.663  -0.242  1.00  7.460          H  
ATOM      9  HA  ALA A   1       1.823  -0.588   1.284  1.00  6.840          H  
ATOM     10 1HB  ALA A   1       2.933  -0.734  -0.899  1.00  9.830          H  
ATOM     11 2HB  ALA A   1       1.551  -1.850  -0.819  1.00  9.830          H  
ATOM     12 3HB  ALA A   1       1.420  -0.330  -1.717  1.00  9.830          H  
ATOM     13  N   ALA A   2       1.057   2.270  -0.122  1.00  4.100          N  
ATOM     14  CA  ALA A   2       1.582   3.626  -0.276  1.00  3.260          C  
ATOM     15  C   ALA A   2       2.075   4.270   1.018  1.00  2.440          C  
ATOM     16  O   ALA A   2       3.080   4.974   1.003  1.00  2.710          O  
ATOM     17  CB  ALA A   2       0.538   4.540  -0.886  1.00  4.900          C  
ATOM     18  H   ALA A   2       0.115   2.072  -0.425  1.00  4.920          H  
ATOM     19  HA  ALA A   2       2.426   3.548  -0.951  1.00  3.910          H  
ATOM     20 1HB  ALA A   2       0.974   5.531  -1.041  1.00  5.880          H  
ATOM     21 2HB  ALA A   2       0.207   4.148  -1.834  1.00  5.880          H  
ATOM     22 3HB  ALA A   2      -0.313   4.622  -0.213  1.00  5.880          H  
ATOM     23  N   CYS A   3       1.392   4.041   2.138  1.00  2.140          N  
ATOM     24  CA  CYS A   3       1.848   4.680   3.370  1.00  1.800          C  
ATOM     25  C   CYS A   3       3.194   4.115   3.803  1.00  1.660          C  
ATOM     26  O   CYS A   3       4.097   4.852   4.226  1.00  1.640          O  
ATOM     27  CB  CYS A   3       0.823   4.490   4.477  1.00  2.660          C  
ATOM     28  SG  CYS A   3      -0.699   5.411   4.194  1.00  2.660          S  
ATOM     29  H   CYS A   3       0.568   3.462   2.115  1.00  2.570          H  
ATOM     30  HA  CYS A   3       1.965   5.749   3.182  1.00  2.160          H  
ATOM     31 1HB  CYS A   3       0.574   3.435   4.575  1.00  3.190          H  
ATOM     32 2HB  CYS A   3       1.248   4.818   5.426  1.00  3.190          H  
ATOM     33  HG  CYS A   3      -0.104   6.589   4.008  1.00  3.190          H  
ATOM     34  N   ALA A   4       3.328   2.794   3.685  1.00  1.710          N  
ATOM     35  CA  ALA A   4       4.568   2.131   4.026  1.00  1.710          C  
ATOM     36  C   ALA A   4       5.675   2.624   3.117  1.00  1.750          C  
ATOM     37  O   ALA A   4       6.806   2.818   3.561  1.00  1.650          O  
ATOM     38  CB  ALA A   4       4.418   0.631   3.892  1.00  2.390          C  
ATOM     39  H   ALA A   4       2.542   2.253   3.362  1.00  2.050          H  
ATOM     40  HA  ALA A   4       4.826   2.385   5.053  1.00  2.050          H  
ATOM     41 1HB  ALA A   4       5.356   0.147   4.157  1.00  2.870          H  
ATOM     42 2HB  ALA A   4       3.629   0.283   4.554  1.00  2.870          H  
ATOM     43 3HB  ALA A   4       4.163   0.386   2.860  1.00  2.870          H  
ATOM     44  N   ALA A   5       5.340   2.811   1.839  1.00  1.960          N  
ATOM     45  CA  ALA A   5       6.267   3.272   0.834  1.00  2.120          C  
ATOM     46  C   ALA A   5       6.794   4.667   1.129  1.00  1.980          C  
ATOM     47  O   ALA A   5       7.999   4.907   1.014  1.00  1.980          O  
ATOM     48  CB  ALA A   5       5.578   3.247  -0.485  1.00  2.900          C  
ATOM     49  H   ALA A   5       4.388   2.577   1.545  1.00  2.350          H  
ATOM     50  HA  ALA A   5       7.105   2.584   0.813  1.00  2.540          H  
ATOM     51 1HB  ALA A   5       6.244   3.552  -1.260  1.00  3.480          H  
ATOM     52 2HB  ALA A   5       5.220   2.246  -0.661  1.00  3.480          H  
ATOM     53 3HB  ALA A   5       4.757   3.911  -0.439  1.00  3.480          H  
ATOM     54  N   ASP A   6       5.926   5.581   1.581  1.00  1.920          N  
ATOM     55  CA  ASP A   6       6.414   6.907   1.933  1.00  1.910          C  
ATOM     56  C   ASP A   6       7.427   6.774   3.066  1.00  1.650          C  
ATOM     57  O   ASP A   6       8.501   7.389   3.035  1.00  1.660          O  
ATOM     58  CB  ASP A   6       5.274   7.812   2.423  1.00  2.680          C  
ATOM     59  CG  ASP A   6       4.283   8.308   1.354  1.00  2.680          C  
ATOM     60  OD1 ASP A   6       4.564   8.247   0.185  1.00  2.680          O  
ATOM     61  OD2 ASP A   6       3.235   8.764   1.753  1.00  2.680          O  
ATOM     62  H   ASP A   6       4.921   5.368   1.596  1.00  2.300          H  
ATOM     63  HA  ASP A   6       6.899   7.354   1.065  1.00  2.290          H  
ATOM     64 1HB  ASP A   6       4.699   7.265   3.176  1.00  3.210          H  
ATOM     65 2HB  ASP A   6       5.701   8.682   2.919  1.00  3.210          H  
ATOM     66  N   ALA A   7       7.095   5.940   4.068  1.00  1.480          N  
ATOM     67  CA  ALA A   7       7.990   5.731   5.199  1.00  1.400          C  
ATOM     68  C   ALA A   7       9.309   5.119   4.747  1.00  1.370          C  
ATOM     69  O   ALA A   7      10.374   5.499   5.242  1.00  1.380          O  
ATOM     70  CB  ALA A   7       7.329   4.841   6.232  1.00  1.990          C  
ATOM     71  H   ALA A   7       6.179   5.472   4.052  1.00  1.780          H  
ATOM     72  HA  ALA A   7       8.201   6.701   5.646  1.00  1.680          H  
ATOM     73 1HB  ALA A   7       7.994   4.714   7.083  1.00  2.390          H  
ATOM     74 2HB  ALA A   7       6.397   5.301   6.559  1.00  2.390          H  
ATOM     75 3HB  ALA A   7       7.116   3.873   5.795  1.00  2.390          H  
ATOM     76  N   MET A   8       9.236   4.184   3.795  1.00  1.420          N  
ATOM     77  CA  MET A   8      10.401   3.529   3.230  1.00  1.490          C  
ATOM     78  C   MET A   8      11.311   4.533   2.553  1.00  1.440          C  
ATOM     79  O   MET A   8      12.530   4.467   2.732  1.00  1.420          O  
ATOM     80  CB  MET A   8       9.961   2.454   2.250  1.00  2.060          C  
ATOM     81  CG  MET A   8      11.071   1.686   1.548  1.00  2.060          C  
ATOM     82  SD  MET A   8      10.416   0.440   0.389  1.00  2.060          S  
ATOM     83  CE  MET A   8       9.718   1.457  -0.907  1.00  2.060          C  
ATOM     84  H   MET A   8       8.309   3.878   3.493  1.00  1.700          H  
ATOM     85  HA  MET A   8      10.958   3.062   4.040  1.00  1.790          H  
ATOM     86 1HB  MET A   8       9.310   1.745   2.763  1.00  2.470          H  
ATOM     87 2HB  MET A   8       9.377   2.927   1.496  1.00  2.470          H  
ATOM     88 1HG  MET A   8      11.702   2.378   0.985  1.00  2.470          H  
ATOM     89 2HG  MET A   8      11.692   1.183   2.287  1.00  2.470          H  
ATOM     90 1HE  MET A   8       9.301   0.821  -1.693  1.00  2.470          H  
ATOM     91 2HE  MET A   8       8.939   2.083  -0.512  1.00  2.470          H  
ATOM     92 3HE  MET A   8      10.499   2.080  -1.321  1.00  2.470          H  
ATOM     93  N   ALA A   9      10.743   5.450   1.750  1.00  1.470          N  
ATOM     94  CA  ALA A   9      11.579   6.443   1.094  1.00  1.490          C  
ATOM     95  C   ALA A   9      12.306   7.281   2.123  1.00  1.440          C  
ATOM     96  O   ALA A   9      13.498   7.538   1.981  1.00  1.450          O  
ATOM     97  CB  ALA A   9      10.776   7.381   0.209  1.00  2.080          C  
ATOM     98  H   ALA A   9       9.731   5.411   1.584  1.00  1.760          H  
ATOM     99  HA  ALA A   9      12.300   5.914   0.486  1.00  1.790          H  
ATOM    100 1HB  ALA A   9      11.443   8.101  -0.267  1.00  2.490          H  
ATOM    101 2HB  ALA A   9      10.276   6.832  -0.535  1.00  2.490          H  
ATOM    102 3HB  ALA A   9      10.045   7.913   0.821  1.00  2.490          H  
ATOM    103  N   ILE A  10      11.612   7.662   3.197  1.00  1.430          N  
ATOM    104  CA  ILE A  10      12.227   8.485   4.225  1.00  1.470          C  
ATOM    105  C   ILE A  10      13.316   7.742   4.956  1.00  1.430          C  
ATOM    106  O   ILE A  10      14.394   8.294   5.184  1.00  1.470          O  
ATOM    107  CB  ILE A  10      11.177   8.995   5.230  1.00  2.040          C  
ATOM    108  CG1 ILE A  10      10.219   9.972   4.501  1.00  2.040          C  
ATOM    109  CG2 ILE A  10      11.891   9.693   6.421  1.00  2.040          C  
ATOM    110  CD1 ILE A  10       8.956  10.319   5.254  1.00  2.040          C  
ATOM    111  H   ILE A  10      10.613   7.424   3.254  1.00  1.720          H  
ATOM    112  HA  ILE A  10      12.694   9.343   3.760  1.00  1.760          H  
ATOM    113  HB  ILE A  10      10.582   8.157   5.592  1.00  2.450          H  
ATOM    114 1HG1 ILE A  10      10.756  10.893   4.291  1.00  2.450          H  
ATOM    115 2HG1 ILE A  10       9.921   9.522   3.556  1.00  2.450          H  
ATOM    116 1HG2 ILE A  10      11.159  10.055   7.132  1.00  2.450          H  
ATOM    117 2HG2 ILE A  10      12.551   8.998   6.938  1.00  2.450          H  
ATOM    118 3HG2 ILE A  10      12.481  10.533   6.048  1.00  2.450          H  
ATOM    119 1HD1 ILE A  10       8.356  10.997   4.647  1.00  2.450          H  
ATOM    120 2HD1 ILE A  10       8.389   9.405   5.443  1.00  2.450          H  
ATOM    121 3HD1 ILE A  10       9.192  10.800   6.196  1.00  2.450          H  
ATOM    122  N   ALA A  11      13.026   6.525   5.406  1.00  1.410          N  
ATOM    123  CA  ALA A  11      14.010   5.771   6.148  1.00  1.460          C  
ATOM    124  C   ALA A  11      15.234   5.451   5.308  1.00  1.480          C  
ATOM    125  O   ALA A  11      16.367   5.581   5.779  1.00  1.490          O  
ATOM    126  CB  ALA A  11      13.387   4.489   6.651  1.00  2.020          C  
ATOM    127  H   ALA A  11      12.103   6.121   5.220  1.00  1.690          H  
ATOM    128  HA  ALA A  11      14.329   6.375   6.996  1.00  1.750          H  
ATOM    129 1HB  ALA A  11      14.115   3.932   7.235  1.00  2.430          H  
ATOM    130 2HB  ALA A  11      12.523   4.729   7.272  1.00  2.430          H  
ATOM    131 3HB  ALA A  11      13.063   3.890   5.798  1.00  2.430          H  
ATOM    132  N   ALA A  12      15.019   5.032   4.061  1.00  1.550          N  
ATOM    133  CA  ALA A  12      16.119   4.710   3.181  1.00  1.690          C  
ATOM    134  C   ALA A  12      16.916   5.961   2.816  1.00  1.640          C  
ATOM    135  O   ALA A  12      18.146   5.907   2.726  1.00  1.650          O  
ATOM    136  CB  ALA A  12      15.585   4.002   1.965  1.00  2.310          C  
ATOM    137  H   ALA A  12      14.067   4.916   3.702  1.00  1.860          H  
ATOM    138  HA  ALA A  12      16.791   4.035   3.704  1.00  2.030          H  
ATOM    139 1HB  ALA A  12      16.401   3.731   1.298  1.00  2.770          H  
ATOM    140 2HB  ALA A  12      15.054   3.105   2.281  1.00  2.770          H  
ATOM    141 3HB  ALA A  12      14.905   4.637   1.477  1.00  2.770          H  
ATOM    142  N   ALA A  13      16.232   7.084   2.572  1.00  1.670          N  
ATOM    143  CA  ALA A  13      16.914   8.317   2.252  1.00  1.790          C  
ATOM    144  C   ALA A  13      17.745   8.780   3.457  1.00  1.680          C  
ATOM    145  O   ALA A  13      18.862   9.290   3.298  1.00  1.750          O  
ATOM    146  CB  ALA A  13      15.899   9.344   1.808  1.00  2.460          C  
ATOM    147  H   ALA A  13      15.210   7.107   2.593  1.00  2.000          H  
ATOM    148  HA  ALA A  13      17.600   8.124   1.437  1.00  2.150          H  
ATOM    149 1HB  ALA A  13      16.389  10.244   1.540  1.00  2.950          H  
ATOM    150 2HB  ALA A  13      15.352   8.968   0.945  1.00  2.950          H  
ATOM    151 3HB  ALA A  13      15.199   9.540   2.622  1.00  2.950          H  
ATOM    152  N   ALA A  14      17.202   8.604   4.671  1.00  1.580          N  
ATOM    153  CA  ALA A  14      17.928   8.940   5.884  1.00  1.620          C  
ATOM    154  C   ALA A  14      19.169   8.061   6.015  1.00  1.520          C  
ATOM    155  O   ALA A  14      20.238   8.540   6.414  1.00  1.580          O  
ATOM    156  CB  ALA A  14      17.033   8.766   7.094  1.00  2.250          C  
ATOM    157  H   ALA A  14      16.242   8.258   4.758  1.00  1.900          H  
ATOM    158  HA  ALA A  14      18.245   9.979   5.816  1.00  1.940          H  
ATOM    159 1HB  ALA A  14      17.578   9.037   7.995  1.00  2.700          H  
ATOM    160 2HB  ALA A  14      16.156   9.406   6.989  1.00  2.700          H  
ATOM    161 3HB  ALA A  14      16.714   7.730   7.160  1.00  2.700          H  
ATOM    162  N   ALA A  15      19.024   6.769   5.678  1.00  1.440          N  
ATOM    163  CA  ALA A  15      20.135   5.834   5.712  1.00  1.450          C  
ATOM    164  C   ALA A  15      21.216   6.271   4.742  1.00  1.410          C  
ATOM    165  O   ALA A  15      22.408   6.122   5.027  1.00  1.400          O  
ATOM    166  CB  ALA A  15      19.669   4.435   5.373  1.00  2.030          C  
ATOM    167  H   ALA A  15      18.091   6.419   5.440  1.00  1.730          H  
ATOM    168  HA  ALA A  15      20.548   5.837   6.719  1.00  1.740          H  
ATOM    169 1HB  ALA A  15      20.510   3.748   5.427  1.00  2.430          H  
ATOM    170 2HB  ALA A  15      18.899   4.131   6.082  1.00  2.430          H  
ATOM    171 3HB  ALA A  15      19.259   4.422   4.372  1.00  2.430          H  
ATOM    172  N   ALA A  16      20.807   6.793   3.581  1.00  1.480          N  
ATOM    173  CA  ALA A  16      21.767   7.279   2.612  1.00  1.600          C  
ATOM    174  C   ALA A  16      22.579   8.417   3.208  1.00  1.600          C  
ATOM    175  O   ALA A  16      23.809   8.421   3.116  1.00  1.620          O  
ATOM    176  CB  ALA A  16      21.066   7.751   1.364  1.00  2.190          C  
ATOM    177  H   ALA A  16      19.803   6.792   3.371  1.00  1.780          H  
ATOM    178  HA  ALA A  16      22.440   6.461   2.360  1.00  1.920          H  
ATOM    179 1HB  ALA A  16      21.802   8.085   0.669  1.00  2.630          H  
ATOM    180 2HB  ALA A  16      20.490   6.933   0.935  1.00  2.630          H  
ATOM    181 3HB  ALA A  16      20.402   8.565   1.594  1.00  2.630          H  
ATOM    182  N   ALA A  17      21.910   9.332   3.919  1.00  1.650          N  
ATOM    183  CA  ALA A  17      22.635  10.418   4.562  1.00  1.790          C  
ATOM    184  C   ALA A  17      23.628   9.866   5.579  1.00  1.680          C  
ATOM    185  O   ALA A  17      24.753  10.370   5.687  1.00  1.750          O  
ATOM    186  CB  ALA A  17      21.668  11.399   5.195  1.00  2.450          C  
ATOM    187  H   ALA A  17      20.882   9.300   3.933  1.00  1.980          H  
ATOM    188  HA  ALA A  17      23.209  10.923   3.820  1.00  2.150          H  
ATOM    189 1HB  ALA A  17      22.226  12.211   5.643  1.00  2.940          H  
ATOM    190 2HB  ALA A  17      20.996  11.792   4.427  1.00  2.940          H  
ATOM    191 3HB  ALA A  17      21.085  10.891   5.958  1.00  2.940          H  
ATOM    192  N   ALA A  18      23.230   8.826   6.315  1.00  1.580          N  
ATOM    193  CA  ALA A  18      24.142   8.208   7.266  1.00  1.600          C  
ATOM    194  C   ALA A  18      25.360   7.630   6.539  1.00  1.500          C  
ATOM    195  O   ALA A  18      26.490   7.745   7.028  1.00  1.540          O  
ATOM    196  CB  ALA A  18      23.437   7.120   8.051  1.00  2.230          C  
ATOM    197  H   ALA A  18      22.257   8.507   6.232  1.00  1.900          H  
ATOM    198  HA  ALA A  18      24.486   8.979   7.953  1.00  1.920          H  
ATOM    199 1HB  ALA A  18      24.126   6.685   8.772  1.00  2.680          H  
ATOM    200 2HB  ALA A  18      22.581   7.547   8.572  1.00  2.680          H  
ATOM    201 3HB  ALA A  18      23.094   6.347   7.376  1.00  2.680          H  
ATOM    202  N   ALA A  19      25.129   7.009   5.369  1.00  1.410          N  
ATOM    203  CA  ALA A  19      26.211   6.457   4.565  1.00  1.410          C  
ATOM    204  C   ALA A  19      27.162   7.551   4.116  1.00  1.440          C  
ATOM    205  O   ALA A  19      28.381   7.353   4.116  1.00  1.460          O  
ATOM    206  CB  ALA A  19      25.670   5.733   3.348  1.00  1.970          C  
ATOM    207  H   ALA A  19      24.155   6.876   5.074  1.00  1.690          H  
ATOM    208  HA  ALA A  19      26.763   5.750   5.184  1.00  1.690          H  
ATOM    209 1HB  ALA A  19      26.496   5.310   2.781  1.00  2.370          H  
ATOM    210 2HB  ALA A  19      25.000   4.938   3.674  1.00  2.370          H  
ATOM    211 3HB  ALA A  19      25.125   6.425   2.721  1.00  2.370          H  
ATOM    212  N   ALA A  20      26.613   8.716   3.739  1.00  1.470          N  
ATOM    213  CA  ALA A  20      27.461   9.813   3.299  1.00  1.550          C  
ATOM    214  C   ALA A  20      28.393  10.204   4.411  1.00  1.550          C  
ATOM    215  O   ALA A  20      29.576  10.456   4.174  1.00  1.590          O  
ATOM    216  CB  ALA A  20      26.649  11.031   2.911  1.00  2.140          C  
ATOM    217  H   ALA A  20      25.590   8.785   3.704  1.00  1.760          H  
ATOM    218  HA  ALA A  20      28.042   9.472   2.445  1.00  1.860          H  
ATOM    219 1HB  ALA A  20      27.314  11.829   2.583  1.00  2.570          H  
ATOM    220 2HB  ALA A  20      25.993  10.780   2.135  1.00  2.570          H  
ATOM    221 3HB  ALA A  20      26.075  11.369   3.763  1.00  2.570          H  
ATOM    222  N   ALA A  21      27.862  10.251   5.641  1.00  1.540          N  
ATOM    223  CA  ALA A  21      28.676  10.584   6.794  1.00  1.590          C  
ATOM    224  C   ALA A  21      29.725   9.533   7.022  1.00  1.530          C  
ATOM    225  O   ALA A  21      30.897   9.840   7.202  1.00  1.540          O  
ATOM    226  CB  ALA A  21      27.807  10.730   8.025  1.00  2.210          C  
ATOM    227  H   ALA A  21      26.851  10.095   5.747  1.00  1.850          H  
ATOM    228  HA  ALA A  21      29.190  11.513   6.608  1.00  1.910          H  
ATOM    229 1HB  ALA A  21      28.422  10.992   8.874  1.00  2.650          H  
ATOM    230 2HB  ALA A  21      27.070  11.506   7.864  1.00  2.650          H  
ATOM    231 3HB  ALA A  21      27.300   9.791   8.223  1.00  2.650          H  
ATOM    232  N   ALA A  22      29.361   8.266   6.922  1.00  1.490          N  
ATOM    233  CA  ALA A  22      30.354   7.247   7.188  1.00  1.490          C  
ATOM    234  C   ALA A  22      31.552   7.357   6.250  1.00  1.470          C  
ATOM    235  O   ALA A  22      32.705   7.282   6.697  1.00  1.470          O  
ATOM    236  CB  ALA A  22      29.719   5.877   7.046  1.00  2.090          C  
ATOM    237  H   ALA A  22      28.380   8.018   6.757  1.00  1.790          H  
ATOM    238  HA  ALA A  22      30.709   7.382   8.209  1.00  1.790          H  
ATOM    239 1HB  ALA A  22      30.454   5.109   7.273  1.00  2.500          H  
ATOM    240 2HB  ALA A  22      28.877   5.798   7.734  1.00  2.500          H  
ATOM    241 3HB  ALA A  22      29.363   5.752   6.023  1.00  2.500          H  
ATOM    242  N   ILE A  23      31.288   7.623   4.969  1.00  1.470          N  
ATOM    243  CA  ILE A  23      32.366   7.697   4.001  1.00  1.510          C  
ATOM    244  C   ILE A  23      33.117   9.013   4.115  1.00  1.530          C  
ATOM    245  O   ILE A  23      34.347   9.017   4.145  1.00  1.510          O  
ATOM    246  CB  ILE A  23      31.835   7.585   2.567  1.00  2.100          C  
ATOM    247  CG1 ILE A  23      31.186   6.215   2.331  1.00  2.100          C  
ATOM    248  CG2 ILE A  23      33.060   7.799   1.558  1.00  2.100          C  
ATOM    249  CD1 ILE A  23      30.339   6.156   1.057  1.00  2.100          C  
ATOM    250  H   ILE A  23      30.306   7.685   4.670  1.00  1.760          H  
ATOM    251  HA  ILE A  23      33.060   6.882   4.191  1.00  1.810          H  
ATOM    252  HB  ILE A  23      31.068   8.319   2.424  1.00  2.520          H  
ATOM    253 1HG1 ILE A  23      31.966   5.460   2.270  1.00  2.520          H  
ATOM    254 2HG1 ILE A  23      30.540   5.978   3.177  1.00  2.520          H  
ATOM    255 1HG2 ILE A  23      32.724   7.734   0.529  1.00  2.520          H  
ATOM    256 2HG2 ILE A  23      33.524   8.775   1.698  1.00  2.520          H  
ATOM    257 3HG2 ILE A  23      33.810   7.027   1.738  1.00  2.520          H  
ATOM    258 1HD1 ILE A  23      29.905   5.161   0.961  1.00  2.520          H  
ATOM    259 2HD1 ILE A  23      29.535   6.896   1.125  1.00  2.520          H  
ATOM    260 3HD1 ILE A  23      30.942   6.362   0.182  1.00  2.520          H  
ATOM    261  N   ALA A  24      32.388  10.133   4.114  1.00  1.610          N  
ATOM    262  CA  ALA A  24      32.992  11.454   4.165  1.00  1.710          C  
ATOM    263  C   ALA A  24      33.805  11.654   5.449  1.00  1.650          C  
ATOM    264  O   ALA A  24      34.871  12.278   5.417  1.00  1.700          O  
ATOM    265  CB  ALA A  24      31.909  12.502   4.029  1.00  2.350          C  
ATOM    266  H   ALA A  24      31.370  10.071   4.076  1.00  1.930          H  
ATOM    267  HA  ALA A  24      33.672  11.544   3.321  1.00  2.050          H  
ATOM    268 1HB  ALA A  24      32.333  13.477   4.016  1.00  2.820          H  
ATOM    269 2HB  ALA A  24      31.364  12.340   3.101  1.00  2.820          H  
ATOM    270 3HB  ALA A  24      31.229  12.405   4.872  1.00  2.820          H  
ATOM    271  N   ILE A  25      33.336  11.113   6.580  1.00  1.580          N  
ATOM    272  CA  ILE A  25      34.081  11.223   7.823  1.00  1.620          C  
ATOM    273  C   ILE A  25      35.350  10.403   7.719  1.00  1.510          C  
ATOM    274  O   ILE A  25      36.425  10.880   8.099  1.00  1.560          O  
ATOM    275  CB  ILE A  25      33.266  10.773   9.052  1.00  2.250          C  
ATOM    276  CG1 ILE A  25      32.091  11.768   9.287  1.00  2.250          C  
ATOM    277  CG2 ILE A  25      34.193  10.683  10.294  1.00  2.250          C  
ATOM    278  CD1 ILE A  25      31.041  11.276  10.276  1.00  2.250          C  
ATOM    279  H   ILE A  25      32.441  10.618   6.595  1.00  1.900          H  
ATOM    280  HA  ILE A  25      34.360  12.265   7.969  1.00  1.940          H  
ATOM    281  HB  ILE A  25      32.829   9.789   8.856  1.00  2.700          H  
ATOM    282 1HG1 ILE A  25      32.498  12.709   9.652  1.00  2.700          H  
ATOM    283 2HG1 ILE A  25      31.601  11.956   8.333  1.00  2.700          H  
ATOM    284 1HG2 ILE A  25      33.628  10.358  11.157  1.00  2.700          H  
ATOM    285 2HG2 ILE A  25      34.995   9.968  10.124  1.00  2.700          H  
ATOM    286 3HG2 ILE A  25      34.626  11.664  10.493  1.00  2.700          H  
ATOM    287 1HD1 ILE A  25      30.259  12.027  10.368  1.00  2.700          H  
ATOM    288 2HD1 ILE A  25      30.610  10.344   9.907  1.00  2.700          H  
ATOM    289 3HD1 ILE A  25      31.483  11.106  11.250  1.00  2.700          H  
ATOM    290  N   ALA A  26      35.234   9.152   7.249  1.00  1.410          N  
ATOM    291  CA  ALA A  26      36.401   8.307   7.112  1.00  1.400          C  
ATOM    292  C   ALA A  26      37.409   8.960   6.186  1.00  1.400          C  
ATOM    293  O   ALA A  26      38.616   8.879   6.421  1.00  1.430          O  
ATOM    294  CB  ALA A  26      36.003   6.952   6.570  1.00  1.960          C  
ATOM    295  H   ALA A  26      34.324   8.760   6.987  1.00  1.690          H  
ATOM    296  HA  ALA A  26      36.857   8.186   8.093  1.00  1.680          H  
ATOM    297 1HB  ALA A  26      36.884   6.323   6.483  1.00  2.360          H  
ATOM    298 2HB  ALA A  26      35.283   6.487   7.245  1.00  2.360          H  
ATOM    299 3HB  ALA A  26      35.543   7.080   5.588  1.00  2.360          H  
ATOM    300  N   ALA A  27      36.914   9.629   5.139  1.00  1.470          N  
ATOM    301  CA  ALA A  27      37.767  10.330   4.209  1.00  1.590          C  
ATOM    302  C   ALA A  27      38.504  11.462   4.896  1.00  1.600          C  
ATOM    303  O   ALA A  27      39.725  11.566   4.813  1.00  1.620          O  
ATOM    304  CB  ALA A  27      36.934  10.900   3.079  1.00  2.180          C  
ATOM    305  H   ALA A  27      35.906   9.609   4.971  1.00  1.760          H  
ATOM    306  HA  ALA A  27      38.498   9.625   3.815  1.00  1.910          H  
ATOM    307 1HB  ALA A  27      37.575  11.407   2.394  1.00  2.610          H  
ATOM    308 2HB  ALA A  27      36.406  10.095   2.572  1.00  2.610          H  
ATOM    309 3HB  ALA A  27      36.217  11.600   3.470  1.00  2.610          H  
ATOM    310  N   ALA A  28      37.784  12.287   5.664  1.00  1.650          N  
ATOM    311  CA  ALA A  28      38.411  13.421   6.341  1.00  1.770          C  
ATOM    312  C   ALA A  28      39.497  12.934   7.270  1.00  1.700          C  
ATOM    313  O   ALA A  28      40.566  13.556   7.387  1.00  1.760          O  
ATOM    314  CB  ALA A  28      37.387  14.230   7.107  1.00  2.430          C  
ATOM    315  H   ALA A  28      36.768  12.166   5.719  1.00  1.980          H  
ATOM    316  HA  ALA A  28      38.877  14.043   5.595  1.00  2.120          H  
ATOM    317 1HB  ALA A  28      37.879  15.071   7.584  1.00  2.920          H  
ATOM    318 2HB  ALA A  28      36.637  14.592   6.427  1.00  2.920          H  
ATOM    319 3HB  ALA A  28      36.920  13.595   7.864  1.00  2.920          H  
ATOM    320  N   GLY A  29      39.251  11.761   7.852  1.00  1.650          N  
ATOM    321  CA  GLY A  29      40.147  11.096   8.768  1.00  1.730          C  
ATOM    322  C   GLY A  29      41.552  10.924   8.195  1.00  1.650          C  
ATOM    323  O   GLY A  29      42.511  10.777   8.955  1.00  1.740          O  
ATOM    324  H   GLY A  29      38.322  11.343   7.710  1.00  1.980          H  
ATOM    325 1HA  GLY A  29      40.176  11.645   9.702  1.00  2.080          H  
ATOM    326 2HA  GLY A  29      39.730  10.115   8.994  1.00  2.080          H  
ATOM    327  N   ALA A  30      41.690  10.867   6.866  1.00  1.580          N  
ATOM    328  CA  ALA A  30      42.995  10.709   6.248  1.00  1.630          C  
ATOM    329  C   ALA A  30      43.891  11.907   6.539  1.00  1.480          C  
ATOM    330  O   ALA A  30      45.106  11.766   6.739  1.00  1.540          O  
ATOM    331  CB  ALA A  30      42.835  10.550   4.747  1.00  2.260          C  
ATOM    332  H   ALA A  30      40.874  11.007   6.261  1.00  1.900          H  
ATOM    333  HA  ALA A  30      43.464   9.818   6.662  1.00  1.960          H  
ATOM    334 1HB  ALA A  30      43.804  10.407   4.281  1.00  2.710          H  
ATOM    335 2HB  ALA A  30      42.202   9.687   4.542  1.00  2.710          H  
ATOM    336 3HB  ALA A  30      42.367  11.442   4.350  1.00  2.710          H  
ATOM    337  N   ALA A  31      43.297  13.104   6.512  1.00  1.380          N  
ATOM    338  CA  ALA A  31      44.060  14.314   6.711  1.00  1.370          C  
ATOM    339  C   ALA A  31      44.228  14.491   8.193  1.00  1.370          C  
ATOM    340  O   ALA A  31      45.258  14.973   8.665  1.00  1.350          O  
ATOM    341  CB  ALA A  31      43.378  15.494   6.047  1.00  1.920          C  
ATOM    342  H   ALA A  31      42.285  13.172   6.399  1.00  1.660          H  
ATOM    343  HA  ALA A  31      45.046  14.188   6.273  1.00  1.640          H  
ATOM    344 1HB  ALA A  31      43.968  16.395   6.189  1.00  2.310          H  
ATOM    345 2HB  ALA A  31      43.284  15.293   4.985  1.00  2.310          H  
ATOM    346 3HB  ALA A  31      42.392  15.625   6.481  1.00  2.310          H  
ATOM    347  N   ALA A  32      43.200  14.105   8.945  1.00  1.510          N  
ATOM    348  CA  ALA A  32      43.291  14.216  10.382  1.00  1.700          C  
ATOM    349  C   ALA A  32      44.434  13.337  10.869  1.00  1.680          C  
ATOM    350  O   ALA A  32      45.184  13.709  11.765  1.00  1.740          O  
ATOM    351  CB  ALA A  32      41.994  13.820  11.035  1.00  2.300          C  
ATOM    352  H   ALA A  32      42.355  13.739   8.495  1.00  1.810          H  
ATOM    353  HA  ALA A  32      43.515  15.251  10.635  1.00  2.040          H  
ATOM    354 1HB  ALA A  32      42.086  13.923  12.114  1.00  2.760          H  
ATOM    355 2HB  ALA A  32      41.193  14.463  10.670  1.00  2.760          H  
ATOM    356 3HB  ALA A  32      41.781  12.793  10.790  1.00  2.760          H  
ATOM    357  N   ALA A  33      44.609  12.158  10.269  1.00  1.690          N  
ATOM    358  CA  ALA A  33      45.697  11.288  10.674  1.00  1.820          C  
ATOM    359  C   ALA A  33      47.037  11.975  10.456  1.00  1.640          C  
ATOM    360  O   ALA A  33      47.900  11.940  11.337  1.00  1.740          O  
ATOM    361  CB  ALA A  33      45.641   9.994   9.891  1.00  2.500          C  
ATOM    362  H   ALA A  33      43.942  11.833   9.567  1.00  2.030          H  
ATOM    363  HA  ALA A  33      45.589  11.076  11.736  1.00  2.180          H  
ATOM    364 1HB  ALA A  33      46.448   9.337  10.209  1.00  3.000          H  
ATOM    365 2HB  ALA A  33      44.681   9.511  10.068  1.00  3.000          H  
ATOM    366 3HB  ALA A  33      45.744  10.212   8.829  1.00  3.000          H  
ATOM    367  N   ALA A  34      47.181  12.665   9.313  1.00  1.440          N  
ATOM    368  CA  ALA A  34      48.391  13.410   8.970  1.00  1.360          C  
ATOM    369  C   ALA A  34      48.724  14.517   9.979  1.00  1.280          C  
ATOM    370  O   ALA A  34      49.891  14.836  10.199  1.00  1.330          O  
ATOM    371  CB  ALA A  34      48.245  14.017   7.614  1.00  1.940          C  
ATOM    372  H   ALA A  34      46.433  12.592   8.608  1.00  1.730          H  
ATOM    373  HA  ALA A  34      49.219  12.704   8.955  1.00  1.630          H  
ATOM    374 1HB  ALA A  34      49.162  14.535   7.377  1.00  2.320          H  
ATOM    375 2HB  ALA A  34      48.041  13.246   6.870  1.00  2.320          H  
ATOM    376 3HB  ALA A  34      47.430  14.715   7.642  1.00  2.320          H  
ATOM    377  N   ALA A  35      47.709  15.148  10.554  1.00  1.270          N  
ATOM    378  CA  ALA A  35      47.866  16.246  11.521  1.00  1.360          C  
ATOM    379  C   ALA A  35      46.701  16.205  12.503  1.00  1.550          C  
ATOM    380  O   ALA A  35      46.313  17.315  12.870  1.00  1.580          O  
ATOM    381  CB  ALA A  35      47.947  17.573  10.798  1.00  1.870          C  
ATOM    382  H   ALA A  35      46.755  14.889  10.263  1.00  1.520          H  
ATOM    383  HA  ALA A  35      48.775  16.110  12.075  1.00  1.630          H  
ATOM    384 1HB  ALA A  35      48.067  18.383  11.513  1.00  2.240          H  
ATOM    385 2HB  ALA A  35      48.792  17.567  10.112  1.00  2.240          H  
ATOM    386 3HB  ALA A  35      47.031  17.716  10.241  1.00  2.240          H  
ATOM    387  N   ILE A  36      46.704  15.205  13.418  1.00  1.740          N  
ATOM    388  CA  ILE A  36      47.761  14.832  14.408  1.00  2.060          C  
ATOM    389  C   ILE A  36      49.217  14.402  14.089  1.00  2.040          C  
ATOM    390  O   ILE A  36      50.115  14.891  14.772  1.00  2.220          O  
ATOM    391  CB  ILE A  36      47.166  13.739  15.332  1.00  2.760          C  
ATOM    392  CG1 ILE A  36      46.046  14.390  16.194  1.00  2.760          C  
ATOM    393  CG2 ILE A  36      48.267  13.098  16.250  1.00  2.760          C  
ATOM    394  CD1 ILE A  36      45.155  13.410  16.942  1.00  2.760          C  
ATOM    395  H   ILE A  36      46.274  14.391  12.995  1.00  2.090          H  
ATOM    396  HA  ILE A  36      47.868  15.715  15.034  1.00  2.470          H  
ATOM    397  HB  ILE A  36      46.704  12.961  14.720  1.00  3.310          H  
ATOM    398 1HG1 ILE A  36      46.510  15.056  16.920  1.00  3.310          H  
ATOM    399 2HG1 ILE A  36      45.411  14.989  15.539  1.00  3.310          H  
ATOM    400 1HG2 ILE A  36      47.822  12.346  16.888  1.00  3.310          H  
ATOM    401 2HG2 ILE A  36      49.045  12.613  15.668  1.00  3.310          H  
ATOM    402 3HG2 ILE A  36      48.718  13.875  16.872  1.00  3.310          H  
ATOM    403 1HD1 ILE A  36      44.404  13.966  17.503  1.00  3.310          H  
ATOM    404 2HD1 ILE A  36      44.658  12.754  16.225  1.00  3.310          H  
ATOM    405 3HD1 ILE A  36      45.737  12.811  17.633  1.00  3.310          H  
ATOM    406  N   ALA A  37      49.506  13.534  13.110  1.00  1.880          N  
ATOM    407  CA  ALA A  37      50.912  13.111  12.898  1.00  1.970          C  
ATOM    408  C   ALA A  37      51.890  14.285  12.664  1.00  1.790          C  
ATOM    409  O   ALA A  37      53.071  14.164  12.993  1.00  1.920          O  
ATOM    410  CB  ALA A  37      51.014  12.137  11.738  1.00  2.720          C  
ATOM    411  H   ALA A  37      48.767  13.071  12.575  1.00  2.260          H  
ATOM    412  HA  ALA A  37      51.232  12.595  13.801  1.00  2.360          H  
ATOM    413 1HB  ALA A  37      52.045  11.801  11.643  1.00  3.270          H  
ATOM    414 2HB  ALA A  37      50.366  11.281  11.927  1.00  3.270          H  
ATOM    415 3HB  ALA A  37      50.716  12.610  10.827  1.00  3.270          H  
ATOM    416  N   ALA A  38      51.388  15.415  12.166  1.00  1.570          N  
ATOM    417  CA  ALA A  38      52.088  16.661  11.875  1.00  1.490          C  
ATOM    418  C   ALA A  38      53.021  16.585  10.681  1.00  1.470          C  
ATOM    419  O   ALA A  38      54.103  17.175  10.664  1.00  1.600          O  
ATOM    420  CB  ALA A  38      52.873  17.111  13.105  1.00  2.120          C  
ATOM    421  H   ALA A  38      50.432  15.370  11.851  1.00  1.880          H  
ATOM    422  HA  ALA A  38      51.326  17.403  11.649  1.00  1.790          H  
ATOM    423 1HB  ALA A  38      53.348  18.059  12.921  1.00  2.540          H  
ATOM    424 2HB  ALA A  38      52.187  17.207  13.947  1.00  2.540          H  
ATOM    425 3HB  ALA A  38      53.643  16.397  13.353  1.00  2.540          H  
ATOM    426  N   ASN A  39      52.562  15.893   9.653  1.00  1.440          N  
ATOM    427  CA  ASN A  39      53.254  15.827   8.387  1.00  1.530          C  
ATOM    428  C   ASN A  39      52.476  16.696   7.395  1.00  1.470          C  
ATOM    429  O   ASN A  39      51.412  16.295   6.917  1.00  1.340          O  
ATOM    430  CB  ASN A  39      53.418  14.375   7.959  1.00  2.110          C  
ATOM    431  CG  ASN A  39      54.180  14.200   6.662  1.00  2.110          C  
ATOM    432  OD1 ASN A  39      53.948  14.936   5.693  1.00  2.110          O  
ATOM    433  ND2 ASN A  39      55.079  13.242   6.627  1.00  2.110          N  
ATOM    434  H   ASN A  39      51.655  15.434   9.761  1.00  1.730          H  
ATOM    435  HA  ASN A  39      54.247  16.264   8.499  1.00  1.840          H  
ATOM    436 1HB  ASN A  39      53.954  13.841   8.745  1.00  2.530          H  
ATOM    437 2HB  ASN A  39      52.444  13.910   7.880  1.00  2.530          H  
ATOM    438 1HD2 ASN A  39      55.611  13.080   5.792  1.00  2.530          H  
ATOM    439 2HD2 ASN A  39      55.235  12.669   7.434  1.00  2.530          H  
ATOM    440  N   ALA A  40      52.973  17.912   7.128  1.00  1.640          N  
ATOM    441  CA  ALA A  40      52.232  18.849   6.283  1.00  1.700          C  
ATOM    442  C   ALA A  40      51.989  18.317   4.888  1.00  1.750          C  
ATOM    443  O   ALA A  40      50.906  18.509   4.325  1.00  1.710          O  
ATOM    444  CB  ALA A  40      52.979  20.165   6.168  1.00  2.360          C  
ATOM    445  H   ALA A  40      53.852  18.188   7.549  1.00  1.970          H  
ATOM    446  HA  ALA A  40      51.268  19.008   6.737  1.00  2.040          H  
ATOM    447 1HB  ALA A  40      52.412  20.849   5.562  1.00  2.830          H  
ATOM    448 2HB  ALA A  40      53.137  20.601   7.142  1.00  2.830          H  
ATOM    449 3HB  ALA A  40      53.943  19.992   5.698  1.00  2.830          H  
ATOM    450  N   ALA A  41      52.992  17.649   4.320  1.00  1.920          N  
ATOM    451  CA  ALA A  41      52.835  17.130   2.973  1.00  2.080          C  
ATOM    452  C   ALA A  41      51.734  16.097   2.941  1.00  1.880          C  
ATOM    453  O   ALA A  41      50.907  16.078   2.020  1.00  1.940          O  
ATOM    454  CB  ALA A  41      54.136  16.523   2.488  1.00  2.850          C  
ATOM    455  H   ALA A  41      53.856  17.520   4.829  1.00  2.300          H  
ATOM    456  HA  ALA A  41      52.550  17.954   2.319  1.00  2.500          H  
ATOM    457 1HB  ALA A  41      54.006  16.152   1.472  1.00  3.420          H  
ATOM    458 2HB  ALA A  41      54.916  17.282   2.501  1.00  3.420          H  
ATOM    459 3HB  ALA A  41      54.421  15.699   3.140  1.00  3.420          H  
ATOM    460  N   ALA A  42      51.718  15.241   3.965  1.00  1.710          N  
ATOM    461  CA  ALA A  42      50.705  14.220   4.084  1.00  1.600          C  
ATOM    462  C   ALA A  42      49.339  14.834   4.278  1.00  1.380          C  
ATOM    463  O   ALA A  42      48.368  14.326   3.739  1.00  1.380          O  
ATOM    464  CB  ALA A  42      51.007  13.293   5.234  1.00  2.280          C  
ATOM    465  H   ALA A  42      52.461  15.289   4.663  1.00  2.050          H  
ATOM    466  HA  ALA A  42      50.694  13.646   3.160  1.00  1.920          H  
ATOM    467 1HB  ALA A  42      50.242  12.522   5.292  1.00  2.740          H  
ATOM    468 2HB  ALA A  42      51.980  12.833   5.083  1.00  2.740          H  
ATOM    469 3HB  ALA A  42      51.013  13.863   6.144  1.00  2.740          H  
ATOM    470  N   ALA A  43      49.234  15.910   5.067  1.00  1.270          N  
ATOM    471  CA  ALA A  43      47.919  16.508   5.301  1.00  1.170          C  
ATOM    472  C   ALA A  43      47.337  17.005   4.005  1.00  1.270          C  
ATOM    473  O   ALA A  43      46.152  16.800   3.732  1.00  1.220          O  
ATOM    474  CB  ALA A  43      48.006  17.639   6.318  1.00  1.680          C  
ATOM    475  H   ALA A  43      50.076  16.267   5.533  1.00  1.520          H  
ATOM    476  HA  ALA A  43      47.253  15.740   5.676  1.00  1.400          H  
ATOM    477 1HB  ALA A  43      47.014  18.055   6.492  1.00  2.010          H  
ATOM    478 2HB  ALA A  43      48.406  17.255   7.259  1.00  2.010          H  
ATOM    479 3HB  ALA A  43      48.666  18.417   5.936  1.00  2.010          H  
ATOM    480  N   ILE A  44      48.178  17.607   3.174  1.00  1.490          N  
ATOM    481  CA  ILE A  44      47.709  18.133   1.912  1.00  1.700          C  
ATOM    482  C   ILE A  44      47.331  17.018   0.950  1.00  1.700          C  
ATOM    483  O   ILE A  44      46.253  17.054   0.347  1.00  1.710          O  
ATOM    484  CB  ILE A  44      48.763  19.066   1.304  1.00  2.300          C  
ATOM    485  CG1 ILE A  44      48.893  20.306   2.234  1.00  2.300          C  
ATOM    486  CG2 ILE A  44      48.328  19.479  -0.124  1.00  2.300          C  
ATOM    487  CD1 ILE A  44      50.087  21.183   1.986  1.00  2.300          C  
ATOM    488  H   ILE A  44      49.150  17.762   3.473  1.00  1.790          H  
ATOM    489  HA  ILE A  44      46.822  18.717   2.096  1.00  2.040          H  
ATOM    490  HB  ILE A  44      49.735  18.562   1.277  1.00  2.760          H  
ATOM    491 1HG1 ILE A  44      48.001  20.908   2.116  1.00  2.760          H  
ATOM    492 2HG1 ILE A  44      48.945  19.963   3.266  1.00  2.760          H  
ATOM    493 1HG2 ILE A  44      49.060  20.149  -0.558  1.00  2.760          H  
ATOM    494 2HG2 ILE A  44      48.242  18.602  -0.764  1.00  2.760          H  
ATOM    495 3HG2 ILE A  44      47.360  19.982  -0.073  1.00  2.760          H  
ATOM    496 1HD1 ILE A  44      50.071  22.010   2.693  1.00  2.760          H  
ATOM    497 2HD1 ILE A  44      50.998  20.598   2.133  1.00  2.760          H  
ATOM    498 3HD1 ILE A  44      50.067  21.578   0.978  1.00  2.760          H  
ATOM    499  N   ALA A  45      48.223  16.042   0.768  1.00  1.770          N  
ATOM    500  CA  ALA A  45      47.935  14.945  -0.139  1.00  1.910          C  
ATOM    501  C   ALA A  45      46.725  14.139   0.317  1.00  1.710          C  
ATOM    502  O   ALA A  45      45.882  13.737  -0.500  1.00  1.800          O  
ATOM    503  CB  ALA A  45      49.144  14.043  -0.235  1.00  2.620          C  
ATOM    504  H   ALA A  45      49.114  16.062   1.277  1.00  2.120          H  
ATOM    505  HA  ALA A  45      47.714  15.365  -1.119  1.00  2.290          H  
ATOM    506 1HB  ALA A  45      48.943  13.234  -0.932  1.00  3.140          H  
ATOM    507 2HB  ALA A  45      49.999  14.622  -0.581  1.00  3.140          H  
ATOM    508 3HB  ALA A  45      49.360  13.632   0.752  1.00  3.140          H  
ATOM    509  N   ALA A  46      46.636  13.906   1.631  1.00  1.480          N  
ATOM    510  CA  ALA A  46      45.547  13.158   2.207  1.00  1.370          C  
ATOM    511  C   ALA A  46      44.251  13.874   1.996  1.00  1.250          C  
ATOM    512  O   ALA A  46      43.272  13.245   1.610  1.00  1.250          O  
ATOM    513  CB  ALA A  46      45.772  12.958   3.682  1.00  1.960          C  
ATOM    514  H   ALA A  46      47.358  14.237   2.264  1.00  1.780          H  
ATOM    515  HA  ALA A  46      45.493  12.191   1.711  1.00  1.640          H  
ATOM    516 1HB  ALA A  46      44.962  12.402   4.076  1.00  2.350          H  
ATOM    517 2HB  ALA A  46      46.703  12.420   3.848  1.00  2.350          H  
ATOM    518 3HB  ALA A  46      45.825  13.928   4.162  1.00  2.350          H  
ATOM    519  N   ALA A  47      44.240  15.194   2.217  1.00  1.220          N  
ATOM    520  CA  ALA A  47      43.052  15.992   2.024  1.00  1.220          C  
ATOM    521  C   ALA A  47      42.597  15.963   0.591  1.00  1.330          C  
ATOM    522  O   ALA A  47      41.403  15.980   0.321  1.00  1.340          O  
ATOM    523  CB  ALA A  47      43.310  17.405   2.409  1.00  1.710          C  
ATOM    524  H   ALA A  47      45.073  15.672   2.576  1.00  1.460          H  
ATOM    525  HA  ALA A  47      42.266  15.591   2.654  1.00  1.460          H  
ATOM    526 1HB  ALA A  47      42.418  18.002   2.265  1.00  2.050          H  
ATOM    527 2HB  ALA A  47      43.628  17.457   3.453  1.00  2.050          H  
ATOM    528 3HB  ALA A  47      44.099  17.761   1.760  1.00  2.050          H  
ATOM    529  N   ALA A  48      43.530  15.987  -0.358  1.00  1.450          N  
ATOM    530  CA  ALA A  48      43.113  15.963  -1.746  1.00  1.590          C  
ATOM    531  C   ALA A  48      42.386  14.663  -2.072  1.00  1.530          C  
ATOM    532  O   ALA A  48      41.305  14.668  -2.684  1.00  1.540          O  
ATOM    533  CB  ALA A  48      44.322  16.124  -2.643  1.00  2.170          C  
ATOM    534  H   ALA A  48      44.522  16.070  -0.105  1.00  1.740          H  
ATOM    535  HA  ALA A  48      42.424  16.791  -1.909  1.00  1.910          H  
ATOM    536 1HB  ALA A  48      44.007  16.128  -3.684  1.00  2.600          H  
ATOM    537 2HB  ALA A  48      44.824  17.063  -2.406  1.00  2.600          H  
ATOM    538 3HB  ALA A  48      45.010  15.296  -2.472  1.00  2.600          H  
ATOM    539  N   ALA A  49      42.966  13.540  -1.629  1.00  1.490          N  
ATOM    540  CA  ALA A  49      42.357  12.243  -1.874  1.00  1.470          C  
ATOM    541  C   ALA A  49      41.032  12.129  -1.147  1.00  1.360          C  
ATOM    542  O   ALA A  49      40.036  11.626  -1.688  1.00  1.310          O  
ATOM    543  CB  ALA A  49      43.293  11.148  -1.409  1.00  2.070          C  
ATOM    544  H   ALA A  49      43.866  13.598  -1.137  1.00  1.790          H  
ATOM    545  HA  ALA A  49      42.175  12.145  -2.942  1.00  1.760          H  
ATOM    546 1HB  ALA A  49      42.845  10.178  -1.606  1.00  2.480          H  
ATOM    547 2HB  ALA A  49      44.239  11.232  -1.943  1.00  2.480          H  
ATOM    548 3HB  ALA A  49      43.472  11.259  -0.337  1.00  2.480          H  
ATOM    549  N   ALA A  50      41.035  12.606   0.090  1.00  1.350          N  
ATOM    550  CA  ALA A  50      39.892  12.592   0.955  1.00  1.300          C  
ATOM    551  C   ALA A  50      38.768  13.441   0.404  1.00  1.200          C  
ATOM    552  O   ALA A  50      37.604  13.055   0.506  1.00  1.110          O  
ATOM    553  CB  ALA A  50      40.312  13.081   2.307  1.00  1.840          C  
ATOM    554  H   ALA A  50      41.898  12.981   0.476  1.00  1.620          H  
ATOM    555  HA  ALA A  50      39.538  11.569   1.041  1.00  1.560          H  
ATOM    556 1HB  ALA A  50      39.486  13.062   2.952  1.00  2.210          H  
ATOM    557 2HB  ALA A  50      41.096  12.450   2.694  1.00  2.210          H  
ATOM    558 3HB  ALA A  50      40.673  14.078   2.215  1.00  2.210          H  
ATOM    559  N   ALA A  51      39.090  14.601  -0.169  1.00  1.280          N  
ATOM    560  CA  ALA A  51      38.080  15.474  -0.725  1.00  1.290          C  
ATOM    561  C   ALA A  51      37.365  14.769  -1.844  1.00  1.190          C  
ATOM    562  O   ALA A  51      36.138  14.862  -1.954  1.00  1.110          O  
ATOM    563  CB  ALA A  51      38.704  16.760  -1.211  1.00  1.800          C  
ATOM    564  H   ALA A  51      40.059  14.913  -0.168  1.00  1.540          H  
ATOM    565  HA  ALA A  51      37.355  15.707   0.050  1.00  1.550          H  
ATOM    566 1HB  ALA A  51      37.935  17.413  -1.614  1.00  2.160          H  
ATOM    567 2HB  ALA A  51      39.205  17.253  -0.376  1.00  2.160          H  
ATOM    568 3HB  ALA A  51      39.438  16.532  -1.986  1.00  2.160          H  
ATOM    569  N   ALA A  52      38.126  14.045  -2.676  1.00  1.240          N  
ATOM    570  CA  ALA A  52      37.508  13.295  -3.749  1.00  1.240          C  
ATOM    571  C   ALA A  52      36.577  12.238  -3.175  1.00  1.080          C  
ATOM    572  O   ALA A  52      35.468  12.040  -3.680  1.00  1.060          O  
ATOM    573  CB  ALA A  52      38.566  12.649  -4.615  1.00  1.740          C  
ATOM    574  H   ALA A  52      39.151  14.069  -2.577  1.00  1.490          H  
ATOM    575  HA  ALA A  52      36.919  13.985  -4.352  1.00  1.490          H  
ATOM    576 1HB  ALA A  52      38.090  12.104  -5.426  1.00  2.080          H  
ATOM    577 2HB  ALA A  52      39.218  13.421  -5.024  1.00  2.080          H  
ATOM    578 3HB  ALA A  52      39.156  11.962  -4.014  1.00  2.080          H  
ATOM    579  N   ALA A  53      37.021  11.564  -2.108  1.00  1.070          N  
ATOM    580  CA  ALA A  53      36.204  10.551  -1.460  1.00  1.110          C  
ATOM    581  C   ALA A  53      34.930  11.147  -0.855  1.00  0.960          C  
ATOM    582  O   ALA A  53      33.873  10.521  -0.931  1.00  1.030          O  
ATOM    583  CB  ALA A  53      37.009   9.843  -0.400  1.00  1.540          C  
ATOM    584  H   ALA A  53      37.979  11.732  -1.779  1.00  1.280          H  
ATOM    585  HA  ALA A  53      35.912   9.824  -2.215  1.00  1.330          H  
ATOM    586 1HB  ALA A  53      36.408   9.062   0.064  1.00  1.850          H  
ATOM    587 2HB  ALA A  53      37.897   9.405  -0.856  1.00  1.850          H  
ATOM    588 3HB  ALA A  53      37.306  10.553   0.331  1.00  1.850          H  
ATOM    589  N   ALA A  54      35.022  12.331  -0.233  1.00  0.880          N  
ATOM    590  CA  ALA A  54      33.847  12.990   0.334  1.00  0.910          C  
ATOM    591  C   ALA A  54      32.871  13.356  -0.782  1.00  0.830          C  
ATOM    592  O   ALA A  54      31.651  13.243  -0.624  1.00  0.860          O  
ATOM    593  CB  ALA A  54      34.249  14.219   1.123  1.00  1.260          C  
ATOM    594  H   ALA A  54      35.944  12.760  -0.136  1.00  1.060          H  
ATOM    595  HA  ALA A  54      33.351  12.289   1.001  1.00  1.090          H  
ATOM    596 1HB  ALA A  54      33.374  14.690   1.555  1.00  1.510          H  
ATOM    597 2HB  ALA A  54      34.923  13.913   1.917  1.00  1.510          H  
ATOM    598 3HB  ALA A  54      34.755  14.926   0.464  1.00  1.510          H  
ATOM    599  N   ALA A  55      33.399  13.818  -1.919  1.00  0.840          N  
ATOM    600  CA  ALA A  55      32.541  14.135  -3.046  1.00  0.940          C  
ATOM    601  C   ALA A  55      31.847  12.869  -3.540  1.00  0.880          C  
ATOM    602  O   ALA A  55      30.651  12.891  -3.860  1.00  0.920          O  
ATOM    603  CB  ALA A  55      33.349  14.763  -4.160  1.00  1.280          C  
ATOM    604  H   ALA A  55      34.410  13.982  -1.986  1.00  1.010          H  
ATOM    605  HA  ALA A  55      31.780  14.837  -2.712  1.00  1.130          H  
ATOM    606 1HB  ALA A  55      32.695  15.011  -4.992  1.00  1.530          H  
ATOM    607 2HB  ALA A  55      33.830  15.667  -3.788  1.00  1.530          H  
ATOM    608 3HB  ALA A  55      34.111  14.063  -4.494  1.00  1.530          H  
ATOM    609  N   ALA A  56      32.604  11.761  -3.591  1.00  0.910          N  
ATOM    610  CA  ALA A  56      32.073  10.471  -3.990  1.00  1.090          C  
ATOM    611  C   ALA A  56      31.008  10.019  -3.013  1.00  1.090          C  
ATOM    612  O   ALA A  56      30.003   9.435  -3.421  1.00  1.190          O  
ATOM    613  CB  ALA A  56      33.175   9.435  -4.069  1.00  1.450          C  
ATOM    614  H   ALA A  56      33.603  11.831  -3.374  1.00  1.090          H  
ATOM    615  HA  ALA A  56      31.619  10.581  -4.973  1.00  1.310          H  
ATOM    616 1HB  ALA A  56      32.760   8.482  -4.390  1.00  1.740          H  
ATOM    617 2HB  ALA A  56      33.930   9.767  -4.781  1.00  1.740          H  
ATOM    618 3HB  ALA A  56      33.630   9.316  -3.096  1.00  1.740          H  
ATOM    619  N   ALA A  57      31.228  10.292  -1.717  1.00  1.110          N  
ATOM    620  CA  ALA A  57      30.279   9.926  -0.683  1.00  1.330          C  
ATOM    621  C   ALA A  57      28.969  10.588  -0.951  1.00  1.200          C  
ATOM    622  O   ALA A  57      27.907   9.964  -0.848  1.00  1.320          O  
ATOM    623  CB  ALA A  57      30.754  10.399   0.673  1.00  1.770          C  
ATOM    624  H   ALA A  57      32.122  10.709  -1.454  1.00  1.330          H  
ATOM    625  HA  ALA A  57      30.158   8.844  -0.695  1.00  1.600          H  
ATOM    626 1HB  ALA A  57      30.043  10.117   1.434  1.00  2.130          H  
ATOM    627 2HB  ALA A  57      31.701   9.978   0.883  1.00  2.130          H  
ATOM    628 3HB  ALA A  57      30.849  11.461   0.675  1.00  2.130          H  
ATOM    629  N   ALA A  58      29.046  11.875  -1.300  1.00  1.070          N  
ATOM    630  CA  ALA A  58      27.849  12.614  -1.587  1.00  1.180          C  
ATOM    631  C   ALA A  58      27.155  12.081  -2.811  1.00  1.120          C  
ATOM    632  O   ALA A  58      25.937  11.935  -2.814  1.00  1.220          O  
ATOM    633  CB  ALA A  58      28.142  14.084  -1.787  1.00  1.610          C  
ATOM    634  H   ALA A  58      29.961  12.341  -1.299  1.00  1.280          H  
ATOM    635  HA  ALA A  58      27.203  12.488  -0.746  1.00  1.420          H  
ATOM    636 1HB  ALA A  58      27.213  14.620  -1.973  1.00  1.930          H  
ATOM    637 2HB  ALA A  58      28.601  14.471  -0.912  1.00  1.930          H  
ATOM    638 3HB  ALA A  58      28.810  14.211  -2.635  1.00  1.930          H  
ATOM    639  N   ALA A  59      27.913  11.780  -3.861  1.00  1.070          N  
ATOM    640  CA  ALA A  59      27.298  11.293  -5.078  1.00  1.180          C  
ATOM    641  C   ALA A  59      26.601   9.961  -4.863  1.00  1.210          C  
ATOM    642  O   ALA A  59      25.476   9.752  -5.336  1.00  1.300          O  
ATOM    643  CB  ALA A  59      28.354  11.143  -6.153  1.00  1.610          C  
ATOM    644  H   ALA A  59      28.925  11.949  -3.824  1.00  1.280          H  
ATOM    645  HA  ALA A  59      26.554  12.022  -5.396  1.00  1.420          H  
ATOM    646 1HB  ALA A  59      27.891  10.803  -7.075  1.00  1.930          H  
ATOM    647 2HB  ALA A  59      28.840  12.105  -6.316  1.00  1.930          H  
ATOM    648 3HB  ALA A  59      29.096  10.414  -5.827  1.00  1.930          H  
ATOM    649  N   ALA A  60      27.271   9.052  -4.154  1.00  1.180          N  
ATOM    650  CA  ALA A  60      26.730   7.733  -3.912  1.00  1.300          C  
ATOM    651  C   ALA A  60      25.510   7.787  -3.029  1.00  1.320          C  
ATOM    652  O   ALA A  60      24.491   7.144  -3.311  1.00  1.370          O  
ATOM    653  CB  ALA A  60      27.785   6.863  -3.264  1.00  1.770          C  
ATOM    654  H   ALA A  60      28.205   9.276  -3.798  1.00  1.420          H  
ATOM    655  HA  ALA A  60      26.441   7.305  -4.871  1.00  1.560          H  
ATOM    656 1HB  ALA A  60      27.386   5.865  -3.102  1.00  2.130          H  
ATOM    657 2HB  ALA A  60      28.660   6.810  -3.910  1.00  2.130          H  
ATOM    658 3HB  ALA A  60      28.071   7.304  -2.306  1.00  2.130          H  
ATOM    659  N   ALA A  61      25.603   8.551  -1.946  1.00  1.320          N  
ATOM    660  CA  ALA A  61      24.494   8.667  -1.043  1.00  1.400          C  
ATOM    661  C   ALA A  61      23.337   9.386  -1.701  1.00  1.390          C  
ATOM    662  O   ALA A  61      22.181   9.033  -1.474  1.00  1.440          O  
ATOM    663  CB  ALA A  61      24.928   9.378   0.193  1.00  1.930          C  
ATOM    664  H   ALA A  61      26.465   9.061  -1.729  1.00  1.580          H  
ATOM    665  HA  ALA A  61      24.164   7.666  -0.773  1.00  1.680          H  
ATOM    666 1HB  ALA A  61      24.107   9.450   0.882  1.00  2.310          H  
ATOM    667 2HB  ALA A  61      25.746   8.828   0.656  1.00  2.310          H  
ATOM    668 3HB  ALA A  61      25.268  10.362  -0.083  1.00  2.310          H  
ATOM    669  N   ALA A  62      23.616  10.434  -2.481  1.00  1.340          N  
ATOM    670  CA  ALA A  62      22.538  11.161  -3.107  1.00  1.340          C  
ATOM    671  C   ALA A  62      21.793  10.243  -4.051  1.00  1.290          C  
ATOM    672  O   ALA A  62      20.560  10.302  -4.130  1.00  1.310          O  
ATOM    673  CB  ALA A  62      23.064  12.380  -3.824  1.00  1.880          C  
ATOM    674  H   ALA A  62      24.575  10.747  -2.637  1.00  1.610          H  
ATOM    675  HA  ALA A  62      21.850  11.477  -2.329  1.00  1.610          H  
ATOM    676 1HB  ALA A  62      22.241  12.925  -4.277  1.00  2.250          H  
ATOM    677 2HB  ALA A  62      23.580  13.023  -3.110  1.00  2.250          H  
ATOM    678 3HB  ALA A  62      23.765  12.063  -4.599  1.00  2.250          H  
ATOM    679  N   ALA A  63      22.533   9.383  -4.771  1.00  1.250          N  
ATOM    680  CA  ALA A  63      21.888   8.433  -5.649  1.00  1.230          C  
ATOM    681  C   ALA A  63      21.018   7.494  -4.838  1.00  1.250          C  
ATOM    682  O   ALA A  63      19.884   7.225  -5.225  1.00  1.240          O  
ATOM    683  CB  ALA A  63      22.918   7.640  -6.422  1.00  1.730          C  
ATOM    684  H   ALA A  63      23.558   9.419  -4.740  1.00  1.500          H  
ATOM    685  HA  ALA A  63      21.255   8.981  -6.343  1.00  1.480          H  
ATOM    686 1HB  ALA A  63      22.417   6.939  -7.085  1.00  2.080          H  
ATOM    687 2HB  ALA A  63      23.534   8.324  -7.006  1.00  2.080          H  
ATOM    688 3HB  ALA A  63      23.551   7.094  -5.724  1.00  2.080          H  
ATOM    689  N   ALA A  64      21.523   7.026  -3.689  1.00  1.300          N  
ATOM    690  CA  ALA A  64      20.753   6.136  -2.835  1.00  1.360          C  
ATOM    691  C   ALA A  64      19.475   6.811  -2.346  1.00  1.360          C  
ATOM    692  O   ALA A  64      18.425   6.166  -2.267  1.00  1.340          O  
ATOM    693  CB  ALA A  64      21.599   5.685  -1.667  1.00  1.880          C  
ATOM    694  H   ALA A  64      22.494   7.246  -3.437  1.00  1.560          H  
ATOM    695  HA  ALA A  64      20.474   5.265  -3.415  1.00  1.630          H  
ATOM    696 1HB  ALA A  64      21.030   4.998  -1.043  1.00  2.260          H  
ATOM    697 2HB  ALA A  64      22.493   5.187  -2.045  1.00  2.260          H  
ATOM    698 3HB  ALA A  64      21.890   6.539  -1.091  1.00  2.260          H  
ATOM    699  N   ALA A  65      19.557   8.103  -2.006  1.00  1.410          N  
ATOM    700  CA  ALA A  65      18.378   8.837  -1.574  1.00  1.440          C  
ATOM    701  C   ALA A  65      17.366   8.923  -2.721  1.00  1.290          C  
ATOM    702  O   ALA A  65      16.163   8.743  -2.513  1.00  1.240          O  
ATOM    703  CB  ALA A  65      18.775  10.215  -1.089  1.00  2.000          C  
ATOM    704  H   ALA A  65      20.476   8.556  -2.016  1.00  1.690          H  
ATOM    705  HA  ALA A  65      17.914   8.288  -0.764  1.00  1.730          H  
ATOM    706 1HB  ALA A  65      17.906  10.760  -0.755  1.00  2.400          H  
ATOM    707 2HB  ALA A  65      19.484  10.123  -0.267  1.00  2.400          H  
ATOM    708 3HB  ALA A  65      19.244  10.741  -1.909  1.00  2.400          H  
ATOM    709  N   ALA A  66      17.847   9.181  -3.943  1.00  1.230          N  
ATOM    710  CA  ALA A  66      16.969   9.239  -5.107  1.00  1.140          C  
ATOM    711  C   ALA A  66      16.292   7.884  -5.342  1.00  1.020          C  
ATOM    712  O   ALA A  66      15.103   7.825  -5.685  1.00  0.950          O  
ATOM    713  CB  ALA A  66      17.756   9.663  -6.327  1.00  1.630          C  
ATOM    714  H   ALA A  66      18.847   9.391  -4.053  1.00  1.480          H  
ATOM    715  HA  ALA A  66      16.193   9.976  -4.911  1.00  1.370          H  
ATOM    716 1HB  ALA A  66      17.092   9.731  -7.185  1.00  1.960          H  
ATOM    717 2HB  ALA A  66      18.214  10.634  -6.138  1.00  1.960          H  
ATOM    718 3HB  ALA A  66      18.533   8.932  -6.527  1.00  1.960          H  
ATOM    719  N   ILE A  67      17.050   6.804  -5.126  1.00  1.050          N  
ATOM    720  CA  ILE A  67      16.558   5.442  -5.250  1.00  1.040          C  
ATOM    721  C   ILE A  67      15.479   5.208  -4.222  1.00  0.960          C  
ATOM    722  O   ILE A  67      14.441   4.639  -4.532  1.00  0.940          O  
ATOM    723  CB  ILE A  67      17.677   4.398  -5.126  1.00  1.460          C  
ATOM    724  CG1 ILE A  67      18.604   4.515  -6.368  1.00  1.460          C  
ATOM    725  CG2 ILE A  67      17.057   2.980  -4.996  1.00  1.460          C  
ATOM    726  CD1 ILE A  67      19.935   3.797  -6.248  1.00  1.460          C  
ATOM    727  H   ILE A  67      18.039   6.957  -4.900  1.00  1.260          H  
ATOM    728  HA  ILE A  67      16.118   5.330  -6.239  1.00  1.250          H  
ATOM    729  HB  ILE A  67      18.274   4.610  -4.252  1.00  1.750          H  
ATOM    730 1HG1 ILE A  67      18.074   4.102  -7.224  1.00  1.750          H  
ATOM    731 2HG1 ILE A  67      18.792   5.559  -6.566  1.00  1.750          H  
ATOM    732 1HG2 ILE A  67      17.843   2.240  -4.906  1.00  1.750          H  
ATOM    733 2HG2 ILE A  67      16.424   2.917  -4.112  1.00  1.750          H  
ATOM    734 3HG2 ILE A  67      16.456   2.765  -5.881  1.00  1.750          H  
ATOM    735 1HD1 ILE A  67      20.498   3.938  -7.170  1.00  1.750          H  
ATOM    736 2HD1 ILE A  67      20.499   4.209  -5.422  1.00  1.750          H  
ATOM    737 3HD1 ILE A  67      19.779   2.738  -6.085  1.00  1.750          H  
ATOM    738  N   ALA A  68      15.701   5.649  -2.986  1.00  0.980          N  
ATOM    739  CA  ALA A  68      14.699   5.474  -1.953  1.00  0.990          C  
ATOM    740  C   ALA A  68      13.352   6.028  -2.410  1.00  0.880          C  
ATOM    741  O   ALA A  68      12.312   5.364  -2.267  1.00  0.880          O  
ATOM    742  CB  ALA A  68      15.149   6.218  -0.716  1.00  1.380          C  
ATOM    743  H   ALA A  68      16.612   6.057  -2.756  1.00  1.180          H  
ATOM    744  HA  ALA A  68      14.589   4.410  -1.745  1.00  1.190          H  
ATOM    745 1HB  ALA A  68      14.435   6.111   0.047  1.00  1.660          H  
ATOM    746 2HB  ALA A  68      16.112   5.827  -0.389  1.00  1.660          H  
ATOM    747 3HB  ALA A  68      15.252   7.260  -0.930  1.00  1.660          H  
ATOM    748  N   ALA A  69      13.379   7.216  -3.023  1.00  0.850          N  
ATOM    749  CA  ALA A  69      12.153   7.785  -3.552  1.00  0.880          C  
ATOM    750  C   ALA A  69      11.584   6.930  -4.674  1.00  0.870          C  
ATOM    751  O   ALA A  69      10.378   6.689  -4.707  1.00  0.940          O  
ATOM    752  CB  ALA A  69      12.387   9.171  -4.087  1.00  1.220          C  
ATOM    753  H   ALA A  69      14.272   7.721  -3.061  1.00  1.020          H  
ATOM    754  HA  ALA A  69      11.428   7.828  -2.747  1.00  1.060          H  
ATOM    755 1HB  ALA A  69      11.448   9.566  -4.457  1.00  1.460          H  
ATOM    756 2HB  ALA A  69      12.756   9.792  -3.298  1.00  1.460          H  
ATOM    757 3HB  ALA A  69      13.111   9.140  -4.893  1.00  1.460          H  
ATOM    758  N   ALA A  70      12.445   6.462  -5.591  1.00  0.870          N  
ATOM    759  CA  ALA A  70      12.010   5.647  -6.725  1.00  0.950          C  
ATOM    760  C   ALA A  70      11.370   4.331  -6.295  1.00  0.910          C  
ATOM    761  O   ALA A  70      10.387   3.881  -6.899  1.00  0.970          O  
ATOM    762  CB  ALA A  70      13.189   5.347  -7.625  1.00  1.300          C  
ATOM    763  H   ALA A  70      13.431   6.744  -5.527  1.00  1.040          H  
ATOM    764  HA  ALA A  70      11.275   6.221  -7.283  1.00  1.140          H  
ATOM    765 1HB  ALA A  70      12.855   4.774  -8.488  1.00  1.560          H  
ATOM    766 2HB  ALA A  70      13.636   6.285  -7.957  1.00  1.560          H  
ATOM    767 3HB  ALA A  70      13.925   4.772  -7.073  1.00  1.560          H  
ATOM    768  N   ALA A  71      11.937   3.702  -5.269  1.00  0.880          N  
ATOM    769  CA  ALA A  71      11.411   2.451  -4.765  1.00  0.920          C  
ATOM    770  C   ALA A  71      10.014   2.678  -4.233  1.00  0.930          C  
ATOM    771  O   ALA A  71       9.079   1.910  -4.514  1.00  0.980          O  
ATOM    772  CB  ALA A  71      12.321   1.913  -3.677  1.00  1.270          C  
ATOM    773  H   ALA A  71      12.778   4.106  -4.861  1.00  1.060          H  
ATOM    774  HA  ALA A  71      11.357   1.738  -5.587  1.00  1.100          H  
ATOM    775 1HB  ALA A  71      11.930   0.970  -3.302  1.00  1.530          H  
ATOM    776 2HB  ALA A  71      13.319   1.760  -4.088  1.00  1.530          H  
ATOM    777 3HB  ALA A  71      12.377   2.639  -2.864  1.00  1.530          H  
ATOM    778  N   ALA A  72       9.865   3.766  -3.476  1.00  0.930          N  
ATOM    779  CA  ALA A  72       8.568   4.115  -2.967  1.00  1.050          C  
ATOM    780  C   ALA A  72       7.648   4.453  -4.099  1.00  1.100          C  
ATOM    781  O   ALA A  72       6.502   4.023  -4.089  1.00  1.200          O  
ATOM    782  CB  ALA A  72       8.656   5.261  -2.015  1.00  1.420          C  
ATOM    783  H   ALA A  72      10.682   4.337  -3.233  1.00  1.120          H  
ATOM    784  HA  ALA A  72       8.163   3.255  -2.453  1.00  1.260          H  
ATOM    785 1HB  ALA A  72       7.671   5.511  -1.627  1.00  1.710          H  
ATOM    786 2HB  ALA A  72       9.311   4.964  -1.201  1.00  1.710          H  
ATOM    787 3HB  ALA A  72       9.068   6.107  -2.532  1.00  1.710          H  
ATOM    788  N   ALA A  73       8.152   5.138  -5.132  1.00  1.080          N  
ATOM    789  CA  ALA A  73       7.296   5.524  -6.230  1.00  1.170          C  
ATOM    790  C   ALA A  73       6.645   4.297  -6.845  1.00  1.090          C  
ATOM    791  O   ALA A  73       5.439   4.285  -7.098  1.00  1.160          O  
ATOM    792  CB  ALA A  73       8.063   6.289  -7.285  1.00  1.600          C  
ATOM    793  H   ALA A  73       9.114   5.468  -5.099  1.00  1.300          H  
ATOM    794  HA  ALA A  73       6.554   6.185  -5.848  1.00  1.400          H  
ATOM    795 1HB  ALA A  73       7.381   6.592  -8.078  1.00  1.920          H  
ATOM    796 2HB  ALA A  73       8.517   7.170  -6.829  1.00  1.920          H  
ATOM    797 3HB  ALA A  73       8.837   5.657  -7.700  1.00  1.920          H  
ATOM    798  N   ALA A  74       7.402   3.216  -7.013  1.00  0.960          N  
ATOM    799  CA  ALA A  74       6.783   2.025  -7.571  1.00  0.880          C  
ATOM    800  C   ALA A  74       5.655   1.499  -6.671  1.00  0.860          C  
ATOM    801  O   ALA A  74       4.575   1.136  -7.159  1.00  0.840          O  
ATOM    802  CB  ALA A  74       7.832   0.949  -7.750  1.00  1.260          C  
ATOM    803  H   ALA A  74       8.412   3.272  -6.825  1.00  1.150          H  
ATOM    804  HA  ALA A  74       6.356   2.287  -8.538  1.00  1.060          H  
ATOM    805 1HB  ALA A  74       7.375   0.067  -8.189  1.00  1.520          H  
ATOM    806 2HB  ALA A  74       8.622   1.318  -8.404  1.00  1.520          H  
ATOM    807 3HB  ALA A  74       8.257   0.697  -6.777  1.00  1.520          H  
ATOM    808  N   ALA A  75       5.914   1.458  -5.357  1.00  0.930          N  
ATOM    809  CA  ALA A  75       4.947   0.970  -4.373  1.00  1.020          C  
ATOM    810  C   ALA A  75       3.682   1.840  -4.233  1.00  1.070          C  
ATOM    811  O   ALA A  75       2.569   1.299  -4.134  1.00  1.130          O  
ATOM    812  CB  ALA A  75       5.643   0.855  -3.042  1.00  1.390          C  
ATOM    813  H   ALA A  75       6.854   1.738  -5.041  1.00  1.120          H  
ATOM    814  HA  ALA A  75       4.625  -0.021  -4.688  1.00  1.220          H  
ATOM    815 1HB  ALA A  75       4.959   0.454  -2.295  1.00  1.670          H  
ATOM    816 2HB  ALA A  75       6.510   0.200  -3.138  1.00  1.670          H  
ATOM    817 3HB  ALA A  75       5.969   1.831  -2.767  1.00  1.670          H  
ATOM    818  N   ILE A  76       3.846   3.172  -4.269  1.00  1.110          N  
ATOM    819  CA  ILE A  76       2.711   4.086  -4.108  1.00  1.270          C  
ATOM    820  C   ILE A  76       1.852   4.068  -5.361  1.00  1.140          C  
ATOM    821  O   ILE A  76       0.625   4.135  -5.263  1.00  1.220          O  
ATOM    822  CB  ILE A  76       3.171   5.555  -3.790  1.00  1.710          C  
ATOM    823  CG1 ILE A  76       3.926   6.094  -4.975  1.00  1.710          C  
ATOM    824  CG2 ILE A  76       4.042   5.626  -2.516  1.00  1.710          C  
ATOM    825  CD1 ILE A  76       4.380   7.466  -4.948  1.00  1.710          C  
ATOM    826  H   ILE A  76       4.798   3.529  -4.345  1.00  1.330          H  
ATOM    827  HA  ILE A  76       2.105   3.731  -3.284  1.00  1.520          H  
ATOM    828  HB  ILE A  76       2.296   6.177  -3.657  1.00  2.060          H  
ATOM    829 1HG1 ILE A  76       4.726   5.453  -5.108  1.00  2.060          H  
ATOM    830 2HG1 ILE A  76       3.315   6.095  -5.829  1.00  2.060          H  
ATOM    831 1HG2 ILE A  76       4.363   6.627  -2.297  1.00  2.060          H  
ATOM    832 2HG2 ILE A  76       3.483   5.282  -1.688  1.00  2.060          H  
ATOM    833 3HG2 ILE A  76       4.906   5.018  -2.641  1.00  2.060          H  
ATOM    834 1HD1 ILE A  76       4.888   7.666  -5.868  1.00  2.060          H  
ATOM    835 2HD1 ILE A  76       3.532   8.090  -4.880  1.00  2.060          H  
ATOM    836 3HD1 ILE A  76       5.061   7.650  -4.124  1.00  2.060          H  
ATOM    837  N   ILE A  77       2.483   3.934  -6.535  1.00  0.990          N  
ATOM    838  CA  ILE A  77       1.755   3.885  -7.777  1.00  0.920          C  
ATOM    839  C   ILE A  77       0.945   2.624  -7.819  1.00  0.860          C  
ATOM    840  O   ILE A  77      -0.216   2.670  -8.215  1.00  0.930          O  
ATOM    841  CB  ILE A  77       2.665   4.025  -9.006  1.00  1.320          C  
ATOM    842  CG1 ILE A  77       3.269   5.471  -9.022  1.00  1.320          C  
ATOM    843  CG2 ILE A  77       1.832   3.745 -10.292  1.00  1.320          C  
ATOM    844  CD1 ILE A  77       4.423   5.680  -9.973  1.00  1.320          C  
ATOM    845  H   ILE A  77       3.508   3.907  -6.561  1.00  1.190          H  
ATOM    846  HA  ILE A  77       1.062   4.724  -7.797  1.00  1.100          H  
ATOM    847  HB  ILE A  77       3.497   3.317  -8.931  1.00  1.580          H  
ATOM    848 1HG1 ILE A  77       2.485   6.168  -9.290  1.00  1.580          H  
ATOM    849 2HG1 ILE A  77       3.616   5.711  -8.033  1.00  1.580          H  
ATOM    850 1HG2 ILE A  77       2.462   3.844 -11.167  1.00  1.580          H  
ATOM    851 2HG2 ILE A  77       1.428   2.734 -10.269  1.00  1.580          H  
ATOM    852 3HG2 ILE A  77       1.007   4.458 -10.354  1.00  1.580          H  
ATOM    853 1HD1 ILE A  77       4.768   6.710  -9.895  1.00  1.580          H  
ATOM    854 2HD1 ILE A  77       5.237   5.005  -9.699  1.00  1.580          H  
ATOM    855 3HD1 ILE A  77       4.117   5.483 -10.993  1.00  1.580          H  
ATOM    856  N   ALA A  78       1.548   1.479  -7.470  1.00  0.810          N  
ATOM    857  CA  ALA A  78       0.779   0.253  -7.492  1.00  0.890          C  
ATOM    858  C   ALA A  78      -0.415   0.342  -6.551  1.00  1.090          C  
ATOM    859  O   ALA A  78      -1.516  -0.065  -6.926  1.00  1.200          O  
ATOM    860  CB  ALA A  78       1.656  -0.911  -7.094  1.00  1.210          C  
ATOM    861  H   ALA A  78       2.538   1.457  -7.202  1.00  0.970          H  
ATOM    862  HA  ALA A  78       0.411   0.100  -8.504  1.00  1.070          H  
ATOM    863 1HB  ALA A  78       1.080  -1.832  -7.130  1.00  1.460          H  
ATOM    864 2HB  ALA A  78       2.501  -0.977  -7.780  1.00  1.460          H  
ATOM    865 3HB  ALA A  78       2.027  -0.748  -6.080  1.00  1.460          H  
ATOM    866  N   ALA A  79      -0.231   0.895  -5.342  1.00  1.190          N  
ATOM    867  CA  ALA A  79      -1.359   0.989  -4.429  1.00  1.460          C  
ATOM    868  C   ALA A  79      -2.454   1.863  -5.004  1.00  1.510          C  
ATOM    869  O   ALA A  79      -3.644   1.523  -4.945  1.00  1.710          O  
ATOM    870  CB  ALA A  79      -0.907   1.571  -3.113  1.00  1.940          C  
ATOM    871  H   ALA A  79       0.702   1.200  -5.037  1.00  1.430          H  
ATOM    872  HA  ALA A  79      -1.759  -0.011  -4.276  1.00  1.750          H  
ATOM    873 1HB  ALA A  79      -1.751   1.628  -2.429  1.00  2.320          H  
ATOM    874 2HB  ALA A  79      -0.135   0.949  -2.699  1.00  2.320          H  
ATOM    875 3HB  ALA A  79      -0.512   2.563  -3.299  1.00  2.320          H  
ATOM    876  N   ALA A  80      -2.052   2.992  -5.587  1.00  1.370          N  
ATOM    877  CA  ALA A  80      -2.991   3.913  -6.173  1.00  1.430          C  
ATOM    878  C   ALA A  80      -3.739   3.268  -7.315  1.00  1.440          C  
ATOM    879  O   ALA A  80      -4.951   3.438  -7.438  1.00  1.620          O  
ATOM    880  CB  ALA A  80      -2.250   5.118  -6.668  1.00  1.980          C  
ATOM    881  H   ALA A  80      -1.058   3.240  -5.592  1.00  1.640          H  
ATOM    882  HA  ALA A  80      -3.711   4.209  -5.412  1.00  1.720          H  
ATOM    883 1HB  ALA A  80      -2.923   5.809  -7.104  1.00  2.370          H  
ATOM    884 2HB  ALA A  80      -1.721   5.586  -5.839  1.00  2.370          H  
ATOM    885 3HB  ALA A  80      -1.536   4.793  -7.418  1.00  2.370          H  
ATOM    886  N   ALA A  81      -3.022   2.503  -8.152  1.00  1.300          N  
ATOM    887  CA  ALA A  81      -3.606   1.829  -9.302  1.00  1.400          C  
ATOM    888  C   ALA A  81      -4.670   0.822  -8.892  1.00  1.630          C  
ATOM    889  O   ALA A  81      -5.727   0.741  -9.520  1.00  1.840          O  
ATOM    890  CB  ALA A  81      -2.515   1.129 -10.087  1.00  1.920          C  
ATOM    891  H   ALA A  81      -2.011   2.434  -8.015  1.00  1.560          H  
ATOM    892  HA  ALA A  81      -4.076   2.583  -9.931  1.00  1.680          H  
ATOM    893 1HB  ALA A  81      -2.945   0.650 -10.964  1.00  2.300          H  
ATOM    894 2HB  ALA A  81      -1.769   1.862 -10.395  1.00  2.300          H  
ATOM    895 3HB  ALA A  81      -2.044   0.379  -9.455  1.00  2.300          H  
ATOM    896  N   ILE A  82      -4.410   0.100  -7.799  1.00  1.650          N  
ATOM    897  CA  ILE A  82      -5.341  -0.893  -7.274  1.00  1.910          C  
ATOM    898  C   ILE A  82      -6.627  -0.219  -6.812  1.00  2.130          C  
ATOM    899  O   ILE A  82      -7.725  -0.703  -7.098  1.00  2.340          O  
ATOM    900  CB  ILE A  82      -4.689  -1.696  -6.126  1.00  2.570          C  
ATOM    901  CG1 ILE A  82      -3.544  -2.577  -6.720  1.00  2.570          C  
ATOM    902  CG2 ILE A  82      -5.756  -2.558  -5.396  1.00  2.570          C  
ATOM    903  CD1 ILE A  82      -2.593  -3.177  -5.692  1.00  2.570          C  
ATOM    904  H   ILE A  82      -3.484   0.202  -7.367  1.00  1.980          H  
ATOM    905  HA  ILE A  82      -5.590  -1.585  -8.074  1.00  2.290          H  
ATOM    906  HB  ILE A  82      -4.232  -1.005  -5.417  1.00  3.080          H  
ATOM    907 1HG1 ILE A  82      -3.994  -3.391  -7.283  1.00  3.080          H  
ATOM    908 2HG1 ILE A  82      -2.963  -1.974  -7.408  1.00  3.080          H  
ATOM    909 1HG2 ILE A  82      -5.295  -3.116  -4.590  1.00  3.080          H  
ATOM    910 2HG2 ILE A  82      -6.533  -1.923  -4.975  1.00  3.080          H  
ATOM    911 3HG2 ILE A  82      -6.208  -3.253  -6.106  1.00  3.080          H  
ATOM    912 1HD1 ILE A  82      -1.835  -3.766  -6.208  1.00  3.080          H  
ATOM    913 2HD1 ILE A  82      -2.109  -2.372  -5.139  1.00  3.080          H  
ATOM    914 3HD1 ILE A  82      -3.132  -3.817  -5.004  1.00  3.080          H  
ATOM    915  N   ILE A  83      -6.473   0.879  -6.074  1.00  2.120          N  
ATOM    916  CA  ILE A  83      -7.581   1.680  -5.568  1.00  2.330          C  
ATOM    917  C   ILE A  83      -8.322   2.376  -6.722  1.00  2.360          C  
ATOM    918  O   ILE A  83      -9.549   2.502  -6.706  1.00  2.650          O  
ATOM    919  CB  ILE A  83      -7.073   2.754  -4.578  1.00  3.180          C  
ATOM    920  CG1 ILE A  83      -6.503   2.068  -3.316  1.00  3.180          C  
ATOM    921  CG2 ILE A  83      -8.266   3.705  -4.183  1.00  3.180          C  
ATOM    922  CD1 ILE A  83      -5.680   2.996  -2.433  1.00  3.180          C  
ATOM    923  H   ILE A  83      -5.514   1.163  -5.843  1.00  2.540          H  
ATOM    924  HA  ILE A  83      -8.279   1.025  -5.056  1.00  2.800          H  
ATOM    925  HB  ILE A  83      -6.270   3.328  -5.036  1.00  3.810          H  
ATOM    926 1HG1 ILE A  83      -7.324   1.666  -2.727  1.00  3.810          H  
ATOM    927 2HG1 ILE A  83      -5.863   1.240  -3.623  1.00  3.810          H  
ATOM    928 1HG2 ILE A  83      -7.930   4.458  -3.485  1.00  3.810          H  
ATOM    929 2HG2 ILE A  83      -8.668   4.208  -5.061  1.00  3.810          H  
ATOM    930 3HG2 ILE A  83      -9.060   3.118  -3.720  1.00  3.810          H  
ATOM    931 1HD1 ILE A  83      -5.305   2.435  -1.577  1.00  3.810          H  
ATOM    932 2HD1 ILE A  83      -4.834   3.382  -3.008  1.00  3.810          H  
ATOM    933 3HD1 ILE A  83      -6.280   3.823  -2.076  1.00  3.810          H  
ATOM    934  N   GLY A  84      -7.542   2.917  -7.665  1.00  2.130          N  
ATOM    935  CA  GLY A  84      -8.004   3.713  -8.794  1.00  2.200          C  
ATOM    936  C   GLY A  84      -7.766   5.187  -8.463  1.00  2.050          C  
ATOM    937  O   GLY A  84      -8.244   6.108  -9.135  1.00  2.190          O  
ATOM    938  H   GLY A  84      -6.546   2.755  -7.601  1.00  2.560          H  
ATOM    939 1HA  GLY A  84      -7.445   3.430  -9.687  1.00  2.640          H  
ATOM    940 2HA  GLY A  84      -9.060   3.524  -8.978  1.00  2.640          H  
ATOM    941  N   ALA A  85      -7.009   5.406  -7.397  1.00  1.830          N  
ATOM    942  CA  ALA A  85      -6.686   6.717  -6.883  1.00  1.750          C  
ATOM    943  C   ALA A  85      -5.465   7.294  -7.544  1.00  1.610          C  
ATOM    944  O   ALA A  85      -4.454   7.515  -6.880  1.00  1.700          O  
ATOM    945  CB  ALA A  85      -6.456   6.652  -5.392  1.00  2.480          C  
ATOM    946  H   ALA A  85      -6.557   4.590  -6.993  1.00  2.200          H  
ATOM    947  HA  ALA A  85      -7.529   7.376  -7.090  1.00  2.100          H  
ATOM    948 1HB  ALA A  85      -6.252   7.646  -5.025  1.00  2.980          H  
ATOM    949 2HB  ALA A  85      -7.343   6.275  -4.912  1.00  2.980          H  
ATOM    950 3HB  ALA A  85      -5.615   5.993  -5.177  1.00  2.980          H  
ATOM    951  N   GLY A  86      -5.566   7.628  -8.818  1.00  1.840          N  
ATOM    952  CA  GLY A  86      -4.392   8.160  -9.522  1.00  1.810          C  
ATOM    953  C   GLY A  86      -3.827   9.377  -8.773  1.00  1.520          C  
ATOM    954  O   GLY A  86      -2.606   9.577  -8.714  1.00  1.490          O  
ATOM    955  H   GLY A  86      -6.458   7.417  -9.282  1.00  2.210          H  
ATOM    956 1HA  GLY A  86      -3.631   7.383  -9.602  1.00  2.170          H  
ATOM    957 2HA  GLY A  86      -4.674   8.443 -10.537  1.00  2.170          H  
ATOM    958  N   ALA A  87      -4.728  10.170  -8.183  1.00  1.970          N  
ATOM    959  CA  ALA A  87      -4.376  11.338  -7.395  1.00  2.410          C  
ATOM    960  C   ALA A  87      -3.523  10.976  -6.184  1.00  2.170          C  
ATOM    961  O   ALA A  87      -2.678  11.767  -5.761  1.00  2.100          O  
ATOM    962  CB  ALA A  87      -5.622  12.048  -6.927  1.00  3.200          C  
ATOM    963  H   ALA A  87      -5.709   9.950  -8.308  1.00  2.360          H  
ATOM    964  HA  ALA A  87      -3.793  12.008  -8.032  1.00  2.890          H  
ATOM    965 1HB  ALA A  87      -5.342  12.937  -6.362  1.00  3.840          H  
ATOM    966 2HB  ALA A  87      -6.222  12.338  -7.787  1.00  3.840          H  
ATOM    967 3HB  ALA A  87      -6.199  11.380  -6.289  1.00  3.840          H  
ATOM    968  N   ALA A  88      -3.790   9.810  -5.570  1.00  2.500          N  
ATOM    969  CA  ALA A  88      -3.035   9.393  -4.406  1.00  2.960          C  
ATOM    970  C   ALA A  88      -1.604   9.185  -4.796  1.00  2.390          C  
ATOM    971  O   ALA A  88      -0.692   9.487  -4.020  1.00  2.540          O  
ATOM    972  CB  ALA A  88      -3.582   8.114  -3.813  1.00  3.960          C  
ATOM    973  H   ALA A  88      -4.472   9.157  -5.944  1.00  3.000          H  
ATOM    974  HA  ALA A  88      -3.081  10.186  -3.663  1.00  3.550          H  
ATOM    975 1HB  ALA A  88      -2.990   7.837  -2.943  1.00  4.750          H  
ATOM    976 2HB  ALA A  88      -4.610   8.269  -3.514  1.00  4.750          H  
ATOM    977 3HB  ALA A  88      -3.526   7.319  -4.553  1.00  4.750          H  
ATOM    978  N   ALA A  89      -1.394   8.638  -5.998  1.00  2.090          N  
ATOM    979  CA  ALA A  89      -0.022   8.428  -6.395  1.00  2.380          C  
ATOM    980  C   ALA A  89       0.632   9.773  -6.497  1.00  1.770          C  
ATOM    981  O   ALA A  89       1.684   9.984  -5.926  1.00  2.050          O  
ATOM    982  CB  ALA A  89       0.112   7.706  -7.717  1.00  3.220          C  
ATOM    983  H   ALA A  89      -2.203   8.413  -6.592  1.00  2.510          H  
ATOM    984  HA  ALA A  89       0.480   7.849  -5.620  1.00  2.860          H  
ATOM    985 1HB  ALA A  89       1.166   7.597  -7.949  1.00  3.860          H  
ATOM    986 2HB  ALA A  89      -0.336   6.745  -7.659  1.00  3.860          H  
ATOM    987 3HB  ALA A  89      -0.376   8.284  -8.499  1.00  3.860          H  
ATOM    988  N   ALA A  90      -0.031  10.744  -7.120  1.00  1.350          N  
ATOM    989  CA  ALA A  90       0.618  12.042  -7.275  1.00  1.760          C  
ATOM    990  C   ALA A  90       0.997  12.654  -5.927  1.00  1.350          C  
ATOM    991  O   ALA A  90       2.103  13.197  -5.760  1.00  1.590          O  
ATOM    992  CB  ALA A  90      -0.302  12.979  -8.026  1.00  2.300          C  
ATOM    993  H   ALA A  90      -0.938  10.538  -7.557  1.00  1.620          H  
ATOM    994  HA  ALA A  90       1.528  11.901  -7.849  1.00  2.110          H  
ATOM    995 1HB  ALA A  90       0.193  13.938  -8.169  1.00  2.760          H  
ATOM    996 2HB  ALA A  90      -0.546  12.543  -8.994  1.00  2.760          H  
ATOM    997 3HB  ALA A  90      -1.217  13.124  -7.453  1.00  2.760          H  
ATOM    998  N   ALA A  91       0.093  12.525  -4.954  1.00  1.360          N  
ATOM    999  CA  ALA A  91       0.317  13.046  -3.616  1.00  1.890          C  
ATOM   1000  C   ALA A  91       1.524  12.398  -2.951  1.00  1.580          C  
ATOM   1001  O   ALA A  91       2.262  13.043  -2.204  1.00  1.650          O  
ATOM   1002  CB  ALA A  91      -0.917  12.814  -2.767  1.00  2.430          C  
ATOM   1003  H   ALA A  91      -0.808  12.085  -5.173  1.00  1.630          H  
ATOM   1004  HA  ALA A  91       0.508  14.115  -3.700  1.00  2.270          H  
ATOM   1005 1HB  ALA A  91      -0.759  13.229  -1.775  1.00  2.920          H  
ATOM   1006 2HB  ALA A  91      -1.774  13.296  -3.237  1.00  2.920          H  
ATOM   1007 3HB  ALA A  91      -1.101  11.744  -2.690  1.00  2.920          H  
ATOM   1008  N   ALA A  92       1.699  11.102  -3.193  1.00  1.850          N  
ATOM   1009  CA  ALA A  92       2.793  10.348  -2.614  1.00  2.560          C  
ATOM   1010  C   ALA A  92       4.086  10.482  -3.448  1.00  2.230          C  
ATOM   1011  O   ALA A  92       5.197  10.450  -2.914  1.00  2.540          O  
ATOM   1012  CB  ALA A  92       2.341   8.925  -2.432  1.00  3.300          C  
ATOM   1013  H   ALA A  92       1.023  10.612  -3.793  1.00  2.220          H  
ATOM   1014  HA  ALA A  92       3.000  10.753  -1.627  1.00  3.070          H  
ATOM   1015 1HB  ALA A  92       3.128   8.373  -1.952  1.00  3.960          H  
ATOM   1016 2HB  ALA A  92       1.457   8.911  -1.802  1.00  3.960          H  
ATOM   1017 3HB  ALA A  92       2.090   8.498  -3.379  1.00  3.960          H  
ATOM   1018  N   ILE A  93       3.979  10.719  -4.756  1.00  1.990          N  
ATOM   1019  CA  ILE A  93       5.169  10.875  -5.597  1.00  2.520          C  
ATOM   1020  C   ILE A  93       5.949  12.033  -5.033  1.00  1.960          C  
ATOM   1021  O   ILE A  93       7.180  11.986  -4.964  1.00  2.230          O  
ATOM   1022  CB  ILE A  93       4.859  11.045  -7.107  1.00  3.320          C  
ATOM   1023  CG1 ILE A  93       4.299   9.688  -7.696  1.00  3.320          C  
ATOM   1024  CG2 ILE A  93       6.150  11.471  -7.843  1.00  3.320          C  
ATOM   1025  CD1 ILE A  93       3.650   9.767  -9.055  1.00  3.320          C  
ATOM   1026  H   ILE A  93       3.054  10.734  -5.171  1.00  2.390          H  
ATOM   1027  HA  ILE A  93       5.789   9.984  -5.496  1.00  3.020          H  
ATOM   1028  HB  ILE A  93       4.085  11.804  -7.238  1.00  3.980          H  
ATOM   1029 1HG1 ILE A  93       5.131   8.991  -7.775  1.00  3.980          H  
ATOM   1030 2HG1 ILE A  93       3.591   9.286  -7.020  1.00  3.980          H  
ATOM   1031 1HG2 ILE A  93       5.951  11.596  -8.900  1.00  3.980          H  
ATOM   1032 2HG2 ILE A  93       6.519  12.415  -7.446  1.00  3.980          H  
ATOM   1033 3HG2 ILE A  93       6.913  10.701  -7.706  1.00  3.980          H  
ATOM   1034 1HD1 ILE A  93       3.317   8.773  -9.348  1.00  3.980          H  
ATOM   1035 2HD1 ILE A  93       2.797  10.429  -9.015  1.00  3.980          H  
ATOM   1036 3HD1 ILE A  93       4.357  10.136  -9.788  1.00  3.980          H  
ATOM   1037  N   ALA A  94       5.209  13.078  -4.644  1.00  1.580          N  
ATOM   1038  CA  ALA A  94       5.744  14.277  -4.017  1.00  1.980          C  
ATOM   1039  C   ALA A  94       6.505  13.946  -2.726  1.00  1.450          C  
ATOM   1040  O   ALA A  94       7.721  13.932  -2.886  1.00  1.760          O  
ATOM   1041  CB  ALA A  94       4.612  15.230  -3.703  1.00  2.610          C  
ATOM   1042  H   ALA A  94       4.200  13.022  -4.818  1.00  1.900          H  
ATOM   1043  HA  ALA A  94       6.437  14.744  -4.713  1.00  2.380          H  
ATOM   1044 1HB  ALA A  94       5.010  16.137  -3.256  1.00  3.130          H  
ATOM   1045 2HB  ALA A  94       4.080  15.474  -4.622  1.00  3.130          H  
ATOM   1046 3HB  ALA A  94       3.926  14.752  -3.007  1.00  3.130          H  
ATOM   1047  N   ALA A  95       5.922  12.950  -2.032  1.00  1.180          N  
ATOM   1048  CA  ALA A  95       6.258  12.792  -0.639  1.00  1.710          C  
ATOM   1049  C   ALA A  95       7.507  11.934  -0.619  1.00  1.400          C  
ATOM   1050  O   ALA A  95       8.354  12.043   0.268  1.00  1.580          O  
ATOM   1051  CB  ALA A  95       5.130  12.131   0.127  1.00  2.180          C  
ATOM   1052  H   ALA A  95       6.003  12.020  -2.446  1.00  1.420          H  
ATOM   1053  HA  ALA A  95       6.482  13.767  -0.211  1.00  2.050          H  
ATOM   1054 1HB  ALA A  95       5.418  12.003   1.168  1.00  2.620          H  
ATOM   1055 2HB  ALA A  95       4.235  12.750   0.066  1.00  2.620          H  
ATOM   1056 3HB  ALA A  95       4.925  11.152  -0.309  1.00  2.620          H  
ATOM   1057  N   ALA A  96       7.566  11.036  -1.610  1.00  1.510          N  
ATOM   1058  CA  ALA A  96       8.693  10.120  -1.799  1.00  2.110          C  
ATOM   1059  C   ALA A  96       9.906  10.891  -2.325  1.00  1.800          C  
ATOM   1060  O   ALA A  96      11.026  10.738  -1.831  1.00  1.970          O  
ATOM   1061  CB  ALA A  96       8.305   9.004  -2.763  1.00  2.710          C  
ATOM   1062  H   ALA A  96       6.761  10.997  -2.237  1.00  1.810          H  
ATOM   1063  HA  ALA A  96       8.952   9.691  -0.835  1.00  2.530          H  
ATOM   1064 1HB  ALA A  96       9.135   8.333  -2.892  1.00  3.260          H  
ATOM   1065 2HB  ALA A  96       7.444   8.458  -2.361  1.00  3.260          H  
ATOM   1066 3HB  ALA A  96       8.037   9.436  -3.729  1.00  3.260          H  
ATOM   1067  N   ALA A  97       9.694  11.721  -3.348  1.00  1.770          N  
ATOM   1068  CA  ALA A  97      10.766  12.543  -3.877  1.00  2.290          C  
ATOM   1069  C   ALA A  97      11.266  13.513  -2.814  1.00  1.850          C  
ATOM   1070  O   ALA A  97      12.464  13.813  -2.748  1.00  2.080          O  
ATOM   1071  CB  ALA A  97      10.291  13.297  -5.102  1.00  3.000          C  
ATOM   1072  H   ALA A  97       8.769  11.773  -3.793  1.00  2.120          H  
ATOM   1073  HA  ALA A  97      11.592  11.900  -4.157  1.00  2.750          H  
ATOM   1074 1HB  ALA A  97      11.102  13.896  -5.505  1.00  3.600          H  
ATOM   1075 2HB  ALA A  97       9.953  12.584  -5.853  1.00  3.600          H  
ATOM   1076 3HB  ALA A  97       9.459  13.946  -4.823  1.00  3.600          H  
ATOM   1077  N   ALA A  98      10.341  14.008  -1.992  1.00  1.570          N  
ATOM   1078  CA  ALA A  98      10.625  14.983  -0.960  1.00  1.980          C  
ATOM   1079  C   ALA A  98      11.636  14.520   0.079  1.00  1.560          C  
ATOM   1080  O   ALA A  98      12.486  15.315   0.484  1.00  1.840          O  
ATOM   1081  CB  ALA A  98       9.341  15.353  -0.254  1.00  2.610          C  
ATOM   1082  H   ALA A  98       9.369  13.730  -2.129  1.00  1.880          H  
ATOM   1083  HA  ALA A  98      11.029  15.866  -1.451  1.00  2.380          H  
ATOM   1084 1HB  ALA A  98       9.542  16.123   0.488  1.00  3.130          H  
ATOM   1085 2HB  ALA A  98       8.621  15.722  -0.981  1.00  3.130          H  
ATOM   1086 3HB  ALA A  98       8.944  14.473   0.238  1.00  3.130          H  
ATOM   1087  N   ALA A  99      11.612  13.257   0.519  1.00  1.340          N  
ATOM   1088  CA  ALA A  99      12.205  12.260   1.393  1.00  1.800          C  
ATOM   1089  C   ALA A  99      13.633  12.160   0.945  1.00  1.460          C  
ATOM   1090  O   ALA A  99      14.570  12.270   1.738  1.00  1.610          O  
ATOM   1091  CB  ALA A  99      11.491  10.926   1.325  1.00  2.340          C  
ATOM   1092  H   ALA A  99      12.401  13.708   0.945  1.00  1.610          H  
ATOM   1093  HA  ALA A  99      12.180  12.626   2.419  1.00  2.160          H  
ATOM   1094 1HB  ALA A  99      11.972  10.238   1.959  1.00  2.800          H  
ATOM   1095 2HB  ALA A  99      10.451  11.051   1.632  1.00  2.800          H  
ATOM   1096 3HB  ALA A  99      11.517  10.544   0.354  1.00  2.800          H  
ATOM   1097  N   ALA A 100      13.779  12.085  -0.376  1.00  1.450          N  
ATOM   1098  CA  ALA A 100      15.090  12.060  -0.986  1.00  1.920          C  
ATOM   1099  C   ALA A 100      15.698  13.442  -1.006  1.00  1.610          C  
ATOM   1100  O   ALA A 100      16.836  13.624  -0.606  1.00  1.710          O  
ATOM   1101  CB  ALA A 100      15.012  11.537  -2.392  1.00  2.500          C  
ATOM   1102  H   ALA A 100      12.930  11.956  -0.947  1.00  1.740          H  
ATOM   1103  HA  ALA A 100      15.724  11.410  -0.396  1.00  2.300          H  
ATOM   1104 1HB  ALA A 100      16.007  11.506  -2.822  1.00  3.000          H  
ATOM   1105 2HB  ALA A 100      14.598  10.549  -2.359  1.00  3.000          H  
ATOM   1106 3HB  ALA A 100      14.377  12.177  -2.993  1.00  3.000          H  
ATOM   1107  N   ALA A 101      14.935  14.449  -1.417  1.00  1.650          N  
ATOM   1108  CA  ALA A 101      15.500  15.788  -1.512  1.00  2.190          C  
ATOM   1109  C   ALA A 101      16.033  16.290  -0.173  1.00  1.870          C  
ATOM   1110  O   ALA A 101      17.058  16.988  -0.119  1.00  2.150          O  
ATOM   1111  CB  ALA A 101      14.452  16.750  -2.030  1.00  2.850          C  
ATOM   1112  H   ALA A 101      13.980  14.274  -1.747  1.00  1.980          H  
ATOM   1113  HA  ALA A 101      16.327  15.752  -2.217  1.00  2.630          H  
ATOM   1114 1HB  ALA A 101      14.886  17.742  -2.134  1.00  3.420          H  
ATOM   1115 2HB  ALA A 101      14.093  16.402  -2.999  1.00  3.420          H  
ATOM   1116 3HB  ALA A 101      13.622  16.788  -1.330  1.00  3.420          H  
ATOM   1117  N   ALA A 102      15.344  15.944   0.917  1.00  1.640          N  
ATOM   1118  CA  ALA A 102      15.741  16.397   2.232  1.00  2.030          C  
ATOM   1119  C   ALA A 102      17.147  15.958   2.580  1.00  1.560          C  
ATOM   1120  O   ALA A 102      17.990  16.792   2.924  1.00  1.730          O  
ATOM   1121  CB  ALA A 102      14.785  15.839   3.262  1.00  2.690          C  
ATOM   1122  H   ALA A 102      14.491  15.396   0.823  1.00  1.970          H  
ATOM   1123  HA  ALA A 102      15.706  17.485   2.240  1.00  2.440          H  
ATOM   1124 1HB  ALA A 102      15.066  16.193   4.250  1.00  3.220          H  
ATOM   1125 2HB  ALA A 102      13.771  16.165   3.027  1.00  3.220          H  
ATOM   1126 3HB  ALA A 102      14.834  14.747   3.233  1.00  3.220          H  
ATOM   1127  N   ALA A 103      17.473  14.680   2.416  1.00  1.340          N  
ATOM   1128  CA  ALA A 103      18.500  13.672   2.526  1.00  1.700          C  
ATOM   1129  C   ALA A 103      19.608  14.087   1.609  1.00  1.450          C  
ATOM   1130  O   ALA A 103      20.743  14.161   2.043  1.00  1.610          O  
ATOM   1131  CB  ALA A 103      18.001  12.292   2.198  1.00  2.240          C  
ATOM   1132  H   ALA A 103      18.307  15.174   2.669  1.00  1.610          H  
ATOM   1133  HA  ALA A 103      18.879  13.664   3.543  1.00  2.040          H  
ATOM   1134 1HB  ALA A 103      18.818  11.582   2.292  1.00  2.680          H  
ATOM   1135 2HB  ALA A 103      17.199  12.028   2.891  1.00  2.680          H  
ATOM   1136 3HB  ALA A 103      17.626  12.271   1.197  1.00  2.680          H  
ATOM   1137  N   ILE A 104      19.276  14.492   0.391  1.00  1.520          N  
ATOM   1138  CA  ILE A 104      20.277  14.934  -0.571  1.00  2.120          C  
ATOM   1139  C   ILE A 104      20.931  16.217  -0.095  1.00  1.970          C  
ATOM   1140  O   ILE A 104      22.154  16.345  -0.177  1.00  2.180          O  
ATOM   1141  CB  ILE A 104      19.710  15.030  -1.993  1.00  2.730          C  
ATOM   1142  CG1 ILE A 104      19.374  13.573  -2.464  1.00  2.730          C  
ATOM   1143  CG2 ILE A 104      20.766  15.681  -2.918  1.00  2.730          C  
ATOM   1144  CD1 ILE A 104      18.512  13.435  -3.690  1.00  2.730          C  
ATOM   1145  H   ILE A 104      18.296  14.403   0.103  1.00  1.820          H  
ATOM   1146  HA  ILE A 104      21.050  14.177  -0.625  1.00  2.540          H  
ATOM   1147  HB  ILE A 104      18.789  15.611  -1.989  1.00  3.270          H  
ATOM   1148 1HG1 ILE A 104      20.298  13.074  -2.664  1.00  3.270          H  
ATOM   1149 2HG1 ILE A 104      18.892  13.065  -1.653  1.00  3.270          H  
ATOM   1150 1HG2 ILE A 104      20.384  15.737  -3.931  1.00  3.270          H  
ATOM   1151 2HG2 ILE A 104      20.996  16.690  -2.578  1.00  3.270          H  
ATOM   1152 3HG2 ILE A 104      21.680  15.084  -2.905  1.00  3.270          H  
ATOM   1153 1HD1 ILE A 104      18.365  12.372  -3.901  1.00  3.270          H  
ATOM   1154 2HD1 ILE A 104      17.546  13.905  -3.508  1.00  3.270          H  
ATOM   1155 3HD1 ILE A 104      18.989  13.904  -4.540  1.00  3.270          H  
ATOM   1156  N   ALA A 105      20.135  17.194   0.357  1.00  2.010          N  
ATOM   1157  CA  ALA A 105      20.727  18.423   0.881  1.00  2.520          C  
ATOM   1158  C   ALA A 105      21.640  18.126   2.090  1.00  2.100          C  
ATOM   1159  O   ALA A 105      22.734  18.697   2.203  1.00  2.370          O  
ATOM   1160  CB  ALA A 105      19.634  19.395   1.276  1.00  3.320          C  
ATOM   1161  H   ALA A 105      19.113  17.078   0.314  1.00  2.410          H  
ATOM   1162  HA  ALA A 105      21.336  18.867   0.095  1.00  3.020          H  
ATOM   1163 1HB  ALA A 105      20.080  20.316   1.641  1.00  3.990          H  
ATOM   1164 2HB  ALA A 105      19.011  19.607   0.408  1.00  3.990          H  
ATOM   1165 3HB  ALA A 105      19.021  18.952   2.059  1.00  3.990          H  
ATOM   1166  N   ILE A 106      21.216  17.183   2.952  1.00  1.690          N  
ATOM   1167  CA  ILE A 106      21.989  16.761   4.124  1.00  1.870          C  
ATOM   1168  C   ILE A 106      23.305  16.136   3.677  1.00  1.420          C  
ATOM   1169  O   ILE A 106      24.356  16.452   4.226  1.00  1.570          O  
ATOM   1170  CB  ILE A 106      21.196  15.762   4.999  1.00  2.550          C  
ATOM   1171  CG1 ILE A 106      19.981  16.480   5.647  1.00  2.550          C  
ATOM   1172  CG2 ILE A 106      22.120  15.164   6.066  1.00  2.550          C  
ATOM   1173  CD1 ILE A 106      18.933  15.545   6.274  1.00  2.550          C  
ATOM   1174  H   ILE A 106      20.283  16.797   2.814  1.00  2.030          H  
ATOM   1175  HA  ILE A 106      22.213  17.642   4.724  1.00  2.240          H  
ATOM   1176  HB  ILE A 106      20.813  14.966   4.385  1.00  3.060          H  
ATOM   1177 1HG1 ILE A 106      20.350  17.147   6.425  1.00  3.060          H  
ATOM   1178 2HG1 ILE A 106      19.491  17.082   4.890  1.00  3.060          H  
ATOM   1179 1HG2 ILE A 106      21.579  14.456   6.679  1.00  3.060          H  
ATOM   1180 2HG2 ILE A 106      22.942  14.649   5.597  1.00  3.060          H  
ATOM   1181 3HG2 ILE A 106      22.511  15.963   6.697  1.00  3.060          H  
ATOM   1182 1HD1 ILE A 106      18.128  16.148   6.694  1.00  3.060          H  
ATOM   1183 2HD1 ILE A 106      18.525  14.890   5.514  1.00  3.060          H  
ATOM   1184 3HD1 ILE A 106      19.376  14.949   7.061  1.00  3.060          H  
ATOM   1185  N   ILE A 107      23.232  15.260   2.682  1.00  1.300          N  
ATOM   1186  CA  ILE A 107      24.364  14.572   2.085  1.00  1.710          C  
ATOM   1187  C   ILE A 107      25.384  15.541   1.524  1.00  1.700          C  
ATOM   1188  O   ILE A 107      26.595  15.372   1.726  1.00  1.840          O  
ATOM   1189  CB  ILE A 107      23.817  13.623   0.999  1.00  2.230          C  
ATOM   1190  CG1 ILE A 107      23.094  12.473   1.678  1.00  2.230          C  
ATOM   1191  CG2 ILE A 107      24.861  13.171   0.108  1.00  2.230          C  
ATOM   1192  CD1 ILE A 107      22.169  11.642   0.816  1.00  2.230          C  
ATOM   1193  H   ILE A 107      22.304  15.038   2.324  1.00  1.560          H  
ATOM   1194  HA  ILE A 107      24.849  13.979   2.849  1.00  2.050          H  
ATOM   1195  HB  ILE A 107      23.089  14.146   0.420  1.00  2.680          H  
ATOM   1196 1HG1 ILE A 107      23.865  11.812   2.016  1.00  2.680          H  
ATOM   1197 2HG1 ILE A 107      22.569  12.840   2.539  1.00  2.680          H  
ATOM   1198 1HG2 ILE A 107      24.455  12.522  -0.652  1.00  2.680          H  
ATOM   1199 2HG2 ILE A 107      25.332  14.009  -0.390  1.00  2.680          H  
ATOM   1200 3HG2 ILE A 107      25.588  12.638   0.694  1.00  2.680          H  
ATOM   1201 1HD1 ILE A 107      21.758  10.828   1.402  1.00  2.680          H  
ATOM   1202 2HD1 ILE A 107      21.361  12.233   0.442  1.00  2.680          H  
ATOM   1203 3HD1 ILE A 107      22.697  11.256   0.014  1.00  2.680          H  
ATOM   1204  N   CYS A 108      24.907  16.549   0.813  1.00  1.960          N  
ATOM   1205  CA  CYS A 108      25.798  17.538   0.259  1.00  2.540          C  
ATOM   1206  C   CYS A 108      26.512  18.290   1.397  1.00  2.290          C  
ATOM   1207  O   CYS A 108      27.735  18.498   1.346  1.00  2.490          O  
ATOM   1208  CB  CYS A 108      24.981  18.504  -0.586  1.00  3.320          C  
ATOM   1209  SG  CYS A 108      24.270  17.723  -2.067  1.00  3.320          S  
ATOM   1210  H   CYS A 108      23.900  16.595   0.634  1.00  2.350          H  
ATOM   1211  HA  CYS A 108      26.537  17.038  -0.366  1.00  3.050          H  
ATOM   1212 1HB  CYS A 108      24.162  18.912   0.010  1.00  3.990          H  
ATOM   1213 2HB  CYS A 108      25.608  19.332  -0.903  1.00  3.990          H  
ATOM   1214  HG  CYS A 108      23.319  17.015  -1.392  1.00  3.990          H  
ATOM   1215  N   ALA A 109      25.753  18.655   2.453  1.00  2.110          N  
ATOM   1216  CA  ALA A 109      26.309  19.344   3.616  1.00  2.340          C  
ATOM   1217  C   ALA A 109      27.365  18.495   4.319  1.00  1.820          C  
ATOM   1218  O   ALA A 109      28.388  19.024   4.763  1.00  1.980          O  
ATOM   1219  CB  ALA A 109      25.207  19.700   4.595  1.00  3.180          C  
ATOM   1220  H   ALA A 109      24.740  18.491   2.422  1.00  2.530          H  
ATOM   1221  HA  ALA A 109      26.783  20.259   3.267  1.00  2.810          H  
ATOM   1222 1HB  ALA A 109      25.631  20.239   5.440  1.00  3.820          H  
ATOM   1223 2HB  ALA A 109      24.467  20.324   4.096  1.00  3.820          H  
ATOM   1224 3HB  ALA A 109      24.730  18.794   4.950  1.00  3.820          H  
ATOM   1225  N   ILE A 110      27.139  17.181   4.388  1.00  1.440          N  
ATOM   1226  CA  ILE A 110      28.089  16.268   5.003  1.00  1.590          C  
ATOM   1227  C   ILE A 110      29.419  16.261   4.289  1.00  1.480          C  
ATOM   1228  O   ILE A 110      30.469  16.314   4.940  1.00  1.560          O  
ATOM   1229  CB  ILE A 110      27.534  14.833   5.035  1.00  2.170          C  
ATOM   1230  CG1 ILE A 110      26.359  14.722   6.048  1.00  2.170          C  
ATOM   1231  CG2 ILE A 110      28.630  13.844   5.314  1.00  2.170          C  
ATOM   1232  CD1 ILE A 110      25.517  13.439   5.925  1.00  2.170          C  
ATOM   1233  H   ILE A 110      26.234  16.833   4.054  1.00  1.730          H  
ATOM   1234  HA  ILE A 110      28.254  16.594   6.029  1.00  1.910          H  
ATOM   1235  HB  ILE A 110      27.117  14.605   4.061  1.00  2.600          H  
ATOM   1236 1HG1 ILE A 110      26.779  14.745   7.050  1.00  2.600          H  
ATOM   1237 2HG1 ILE A 110      25.717  15.576   5.940  1.00  2.600          H  
ATOM   1238 1HG2 ILE A 110      28.195  12.892   5.276  1.00  2.600          H  
ATOM   1239 2HG2 ILE A 110      29.407  13.888   4.568  1.00  2.600          H  
ATOM   1240 3HG2 ILE A 110      29.064  14.030   6.298  1.00  2.600          H  
ATOM   1241 1HD1 ILE A 110      24.738  13.443   6.684  1.00  2.600          H  
ATOM   1242 2HD1 ILE A 110      25.056  13.386   4.955  1.00  2.600          H  
ATOM   1243 3HD1 ILE A 110      26.123  12.569   6.065  1.00  2.600          H  
ATOM   1244  N   ALA A 111      29.403  16.130   2.965  1.00  1.730          N  
ATOM   1245  CA  ALA A 111      30.669  16.131   2.251  1.00  2.260          C  
ATOM   1246  C   ALA A 111      31.393  17.458   2.450  1.00  2.110          C  
ATOM   1247  O   ALA A 111      32.621  17.482   2.594  1.00  2.230          O  
ATOM   1248  CB  ALA A 111      30.450  15.856   0.790  1.00  2.950          C  
ATOM   1249  H   ALA A 111      28.503  16.022   2.476  1.00  2.080          H  
ATOM   1250  HA  ALA A 111      31.291  15.345   2.667  1.00  2.710          H  
ATOM   1251 1HB  ALA A 111      31.402  15.832   0.266  1.00  3.540          H  
ATOM   1252 2HB  ALA A 111      29.970  14.894   0.710  1.00  3.540          H  
ATOM   1253 3HB  ALA A 111      29.815  16.632   0.362  1.00  3.540          H  
ATOM   1254  N   ALA A 112      30.639  18.570   2.462  1.00  2.130          N  
ATOM   1255  CA  ALA A 112      31.246  19.875   2.675  1.00  2.450          C  
ATOM   1256  C   ALA A 112      31.891  19.966   4.057  1.00  1.940          C  
ATOM   1257  O   ALA A 112      32.990  20.513   4.201  1.00  2.070          O  
ATOM   1258  CB  ALA A 112      30.203  20.961   2.522  1.00  3.300          C  
ATOM   1259  H   ALA A 112      29.628  18.506   2.287  1.00  2.560          H  
ATOM   1260  HA  ALA A 112      32.022  20.012   1.924  1.00  2.940          H  
ATOM   1261 1HB  ALA A 112      30.667  21.935   2.656  1.00  3.960          H  
ATOM   1262 2HB  ALA A 112      29.760  20.897   1.528  1.00  3.960          H  
ATOM   1263 3HB  ALA A 112      29.428  20.823   3.270  1.00  3.960          H  
ATOM   1264  N   ALA A 113      31.207  19.432   5.077  1.00  1.600          N  
ATOM   1265  CA  ALA A 113      31.733  19.435   6.432  1.00  1.680          C  
ATOM   1266  C   ALA A 113      33.020  18.637   6.511  1.00  1.320          C  
ATOM   1267  O   ALA A 113      33.972  19.035   7.196  1.00  1.400          O  
ATOM   1268  CB  ALA A 113      30.712  18.853   7.385  1.00  2.320          C  
ATOM   1269  H   ALA A 113      30.266  19.063   4.908  1.00  1.920          H  
ATOM   1270  HA  ALA A 113      31.946  20.465   6.711  1.00  2.020          H  
ATOM   1271 1HB  ALA A 113      31.103  18.876   8.399  1.00  2.780          H  
ATOM   1272 2HB  ALA A 113      29.794  19.438   7.331  1.00  2.780          H  
ATOM   1273 3HB  ALA A 113      30.500  17.823   7.099  1.00  2.780          H  
ATOM   1274  N   ALA A 114      33.054  17.498   5.813  1.00  1.440          N  
ATOM   1275  CA  ALA A 114      34.251  16.687   5.802  1.00  1.920          C  
ATOM   1276  C   ALA A 114      35.392  17.465   5.178  1.00  1.710          C  
ATOM   1277  O   ALA A 114      36.504  17.466   5.708  1.00  1.850          O  
ATOM   1278  CB  ALA A 114      33.998  15.410   5.043  1.00  2.500          C  
ATOM   1279  H   ALA A 114      32.208  17.181   5.324  1.00  1.730          H  
ATOM   1280  HA  ALA A 114      34.518  16.452   6.830  1.00  2.300          H  
ATOM   1281 1HB  ALA A 114      34.877  14.789   5.037  1.00  3.000          H  
ATOM   1282 2HB  ALA A 114      33.184  14.886   5.532  1.00  3.000          H  
ATOM   1283 3HB  ALA A 114      33.722  15.649   4.021  1.00  3.000          H  
ATOM   1284  N   ALA A 115      35.115  18.169   4.076  1.00  1.820          N  
ATOM   1285  CA  ALA A 115      36.142  18.955   3.414  1.00  2.260          C  
ATOM   1286  C   ALA A 115      36.686  20.035   4.346  1.00  1.790          C  
ATOM   1287  O   ALA A 115      37.887  20.335   4.333  1.00  1.940          O  
ATOM   1288  CB  ALA A 115      35.591  19.562   2.147  1.00  2.990          C  
ATOM   1289  H   ALA A 115      34.180  18.102   3.655  1.00  2.180          H  
ATOM   1290  HA  ALA A 115      36.957  18.295   3.154  1.00  2.710          H  
ATOM   1291 1HB  ALA A 115      36.372  20.123   1.641  1.00  3.590          H  
ATOM   1292 2HB  ALA A 115      35.230  18.763   1.498  1.00  3.590          H  
ATOM   1293 3HB  ALA A 115      34.767  20.226   2.394  1.00  3.590          H  
ATOM   1294  N   ALA A 116      35.807  20.645   5.145  1.00  1.590          N  
ATOM   1295  CA  ALA A 116      36.247  21.653   6.097  1.00  1.920          C  
ATOM   1296  C   ALA A 116      37.207  21.048   7.123  1.00  1.540          C  
ATOM   1297  O   ALA A 116      38.219  21.666   7.480  1.00  1.760          O  
ATOM   1298  CB  ALA A 116      35.052  22.265   6.798  1.00  2.560          C  
ATOM   1299  H   ALA A 116      34.809  20.423   5.042  1.00  1.910          H  
ATOM   1300  HA  ALA A 116      36.777  22.429   5.546  1.00  2.300          H  
ATOM   1301 1HB  ALA A 116      35.390  23.034   7.488  1.00  3.070          H  
ATOM   1302 2HB  ALA A 116      34.385  22.704   6.055  1.00  3.070          H  
ATOM   1303 3HB  ALA A 116      34.520  21.494   7.346  1.00  3.070          H  
ATOM   1304  N   ALA A 117      36.895  19.831   7.593  1.00  1.530          N  
ATOM   1305  CA  ALA A 117      37.750  19.134   8.552  1.00  2.100          C  
ATOM   1306  C   ALA A 117      39.138  18.869   7.965  1.00  1.860          C  
ATOM   1307  O   ALA A 117      40.158  18.979   8.664  1.00  2.130          O  
ATOM   1308  CB  ALA A 117      37.101  17.829   8.970  1.00  2.710          C  
ATOM   1309  H   ALA A 117      35.998  19.414   7.309  1.00  1.840          H  
ATOM   1310  HA  ALA A 117      37.864  19.772   9.426  1.00  2.520          H  
ATOM   1311 1HB  ALA A 117      37.728  17.329   9.704  1.00  3.250          H  
ATOM   1312 2HB  ALA A 117      36.122  18.037   9.401  1.00  3.250          H  
ATOM   1313 3HB  ALA A 117      36.981  17.196   8.106  1.00  3.250          H  
ATOM   1314  N   MET A 118      39.164  18.525   6.673  1.00  1.820          N  
ATOM   1315  CA  MET A 118      40.408  18.259   5.957  1.00  2.320          C  
ATOM   1316  C   MET A 118      41.250  19.521   5.931  1.00  1.950          C  
ATOM   1317  O   MET A 118      42.454  19.489   6.213  1.00  2.160          O  
ATOM   1318  CB  MET A 118      40.085  17.836   4.543  1.00  3.050          C  
ATOM   1319  CG  MET A 118      39.401  16.540   4.444  1.00  3.050          C  
ATOM   1320  SD  MET A 118      38.855  16.225   2.810  1.00  3.050          S  
ATOM   1321  CE  MET A 118      37.452  15.148   3.109  1.00  3.050          C  
ATOM   1322  H   MET A 118      38.260  18.404   6.202  1.00  2.180          H  
ATOM   1323  HA  MET A 118      40.958  17.480   6.476  1.00  2.780          H  
ATOM   1324 1HB  MET A 118      39.484  18.577   4.054  1.00  3.660          H  
ATOM   1325 2HB  MET A 118      40.997  17.757   3.997  1.00  3.660          H  
ATOM   1326 1HG  MET A 118      40.117  15.767   4.718  1.00  3.660          H  
ATOM   1327 2HG  MET A 118      38.572  16.487   5.118  1.00  3.660          H  
ATOM   1328 1HE  MET A 118      36.999  14.883   2.179  1.00  3.660          H  
ATOM   1329 2HE  MET A 118      37.754  14.260   3.611  1.00  3.660          H  
ATOM   1330 3HE  MET A 118      36.736  15.656   3.706  1.00  3.660          H  
ATOM   1331  N   ALA A 119      40.608  20.652   5.608  1.00  1.800          N  
ATOM   1332  CA  ALA A 119      41.321  21.912   5.577  1.00  2.230          C  
ATOM   1333  C   ALA A 119      41.900  22.200   6.946  1.00  1.910          C  
ATOM   1334  O   ALA A 119      43.054  22.591   7.059  1.00  2.190          O  
ATOM   1335  CB  ALA A 119      40.405  23.037   5.146  1.00  2.950          C  
ATOM   1336  H   ALA A 119      39.616  20.611   5.339  1.00  2.160          H  
ATOM   1337  HA  ALA A 119      42.142  21.824   4.867  1.00  2.680          H  
ATOM   1338 1HB  ALA A 119      40.962  23.970   5.118  1.00  3.540          H  
ATOM   1339 2HB  ALA A 119      40.004  22.816   4.158  1.00  3.540          H  
ATOM   1340 3HB  ALA A 119      39.585  23.125   5.856  1.00  3.540          H  
ATOM   1341  N   GLY A 120      41.144  21.908   8.006  1.00  1.740          N  
ATOM   1342  CA  GLY A 120      41.610  22.120   9.372  1.00  2.320          C  
ATOM   1343  C   GLY A 120      42.956  21.431   9.593  1.00  2.180          C  
ATOM   1344  O   GLY A 120      43.910  22.052  10.083  1.00  2.480          O  
ATOM   1345  H   GLY A 120      40.177  21.602   7.851  1.00  2.090          H  
ATOM   1346 1HA  GLY A 120      41.697  23.187   9.568  1.00  2.780          H  
ATOM   1347 2HA  GLY A 120      40.871  21.715  10.064  1.00  2.780          H  
ATOM   1348  N   ALA A 121      43.021  20.141   9.215  1.00  2.130          N  
ATOM   1349  CA  ALA A 121      44.230  19.318   9.333  1.00  2.610          C  
ATOM   1350  C   ALA A 121      45.407  19.915   8.552  1.00  2.330          C  
ATOM   1351  O   ALA A 121      46.561  19.717   8.921  1.00  2.590          O  
ATOM   1352  CB  ALA A 121      43.962  17.916   8.850  1.00  3.460          C  
ATOM   1353  H   ALA A 121      42.148  19.717   8.866  1.00  2.560          H  
ATOM   1354  HA  ALA A 121      44.508  19.279  10.386  1.00  3.130          H  
ATOM   1355 1HB  ALA A 121      44.862  17.332   8.976  1.00  4.150          H  
ATOM   1356 2HB  ALA A 121      43.148  17.475   9.422  1.00  4.150          H  
ATOM   1357 3HB  ALA A 121      43.690  17.958   7.807  1.00  4.150          H  
ATOM   1358  N   ILE A 122      45.139  20.592   7.436  1.00  2.140          N  
ATOM   1359  CA  ILE A 122      46.214  21.227   6.679  1.00  2.550          C  
ATOM   1360  C   ILE A 122      46.634  22.546   7.311  1.00  2.480          C  
ATOM   1361  O   ILE A 122      47.820  22.816   7.483  1.00  2.750          O  
ATOM   1362  CB  ILE A 122      45.816  21.535   5.228  1.00  3.410          C  
ATOM   1363  CG1 ILE A 122      45.578  20.260   4.480  1.00  3.410          C  
ATOM   1364  CG2 ILE A 122      46.946  22.371   4.547  1.00  3.410          C  
ATOM   1365  CD1 ILE A 122      44.916  20.477   3.160  1.00  3.410          C  
ATOM   1366  H   ILE A 122      44.167  20.650   7.101  1.00  2.570          H  
ATOM   1367  HA  ILE A 122      47.072  20.560   6.670  1.00  3.060          H  
ATOM   1368  HB  ILE A 122      44.884  22.100   5.219  1.00  4.090          H  
ATOM   1369 1HG1 ILE A 122      46.527  19.772   4.322  1.00  4.090          H  
ATOM   1370 2HG1 ILE A 122      44.945  19.599   5.080  1.00  4.090          H  
ATOM   1371 1HG2 ILE A 122      46.691  22.610   3.527  1.00  4.090          H  
ATOM   1372 2HG2 ILE A 122      47.105  23.311   5.068  1.00  4.090          H  
ATOM   1373 3HG2 ILE A 122      47.870  21.799   4.562  1.00  4.090          H  
ATOM   1374 1HD1 ILE A 122      44.790  19.557   2.697  1.00  4.090          H  
ATOM   1375 2HD1 ILE A 122      43.945  20.943   3.315  1.00  4.090          H  
ATOM   1376 3HD1 ILE A 122      45.509  21.099   2.515  1.00  4.090          H  
ATOM   1377  N   ILE A 123      45.670  23.392   7.635  1.00  2.490          N  
ATOM   1378  CA  ILE A 123      45.935  24.740   8.117  1.00  3.120          C  
ATOM   1379  C   ILE A 123      46.779  24.723   9.375  1.00  3.130          C  
ATOM   1380  O   ILE A 123      47.723  25.498   9.504  1.00  3.520          O  
ATOM   1381  CB  ILE A 123      44.602  25.481   8.369  1.00  4.120          C  
ATOM   1382  CG1 ILE A 123      43.893  25.733   7.000  1.00  4.120          C  
ATOM   1383  CG2 ILE A 123      44.859  26.818   9.123  1.00  4.120          C  
ATOM   1384  CD1 ILE A 123      42.433  26.140   7.106  1.00  4.120          C  
ATOM   1385  H   ILE A 123      44.706  23.087   7.507  1.00  2.990          H  
ATOM   1386  HA  ILE A 123      46.489  25.275   7.344  1.00  3.740          H  
ATOM   1387  HB  ILE A 123      43.944  24.841   8.964  1.00  4.940          H  
ATOM   1388 1HG1 ILE A 123      44.430  26.520   6.474  1.00  4.940          H  
ATOM   1389 2HG1 ILE A 123      43.950  24.827   6.404  1.00  4.940          H  
ATOM   1390 1HG2 ILE A 123      43.923  27.332   9.303  1.00  4.940          H  
ATOM   1391 2HG2 ILE A 123      45.335  26.630  10.083  1.00  4.940          H  
ATOM   1392 3HG2 ILE A 123      45.511  27.453   8.521  1.00  4.940          H  
ATOM   1393 1HD1 ILE A 123      42.030  26.289   6.105  1.00  4.940          H  
ATOM   1394 2HD1 ILE A 123      41.872  25.347   7.607  1.00  4.940          H  
ATOM   1395 3HD1 ILE A 123      42.334  27.061   7.667  1.00  4.940          H  
ATOM   1396  N   ILE A 124      46.437  23.848  10.306  1.00  2.970          N  
ATOM   1397  CA  ILE A 124      47.168  23.709  11.557  1.00  3.450          C  
ATOM   1398  C   ILE A 124      48.655  23.315  11.406  1.00  3.240          C  
ATOM   1399  O   ILE A 124      49.424  23.501  12.351  1.00  3.560          O  
ATOM   1400  CB  ILE A 124      46.445  22.694  12.479  1.00  4.640          C  
ATOM   1401  CG1 ILE A 124      46.966  22.830  13.946  1.00  4.640          C  
ATOM   1402  CG2 ILE A 124      46.634  21.260  11.941  1.00  4.640          C  
ATOM   1403  CD1 ILE A 124      46.108  22.131  14.992  1.00  4.640          C  
ATOM   1404  H   ILE A 124      45.607  23.269  10.140  1.00  3.560          H  
ATOM   1405  HA  ILE A 124      47.139  24.677  12.053  1.00  4.140          H  
ATOM   1406  HB  ILE A 124      45.378  22.923  12.480  1.00  5.570          H  
ATOM   1407 1HG1 ILE A 124      47.966  22.405  14.010  1.00  5.570          H  
ATOM   1408 2HG1 ILE A 124      47.023  23.888  14.198  1.00  5.570          H  
ATOM   1409 1HG2 ILE A 124      46.097  20.543  12.553  1.00  5.570          H  
ATOM   1410 2HG2 ILE A 124      46.249  21.215  10.936  1.00  5.570          H  
ATOM   1411 3HG2 ILE A 124      47.683  20.987  11.933  1.00  5.570          H  
ATOM   1412 1HD1 ILE A 124      46.549  22.286  15.978  1.00  5.570          H  
ATOM   1413 2HD1 ILE A 124      45.102  22.552  14.975  1.00  5.570          H  
ATOM   1414 3HD1 ILE A 124      46.057  21.065  14.791  1.00  5.570          H  
ATOM   1415  N   ILE A 125      49.028  22.666  10.295  1.00  2.930          N  
ATOM   1416  CA  ILE A 125      50.392  22.186  10.084  1.00  3.100          C  
ATOM   1417  C   ILE A 125      51.221  22.878   8.984  1.00  3.320          C  
ATOM   1418  O   ILE A 125      52.438  23.017   9.127  1.00  3.690          O  
ATOM   1419  CB  ILE A 125      50.369  20.646   9.887  1.00  4.270          C  
ATOM   1420  CG1 ILE A 125      51.781  20.036   9.954  1.00  4.270          C  
ATOM   1421  CG2 ILE A 125      49.693  20.261   8.591  1.00  4.270          C  
ATOM   1422  CD1 ILE A 125      52.485  20.172  11.263  1.00  4.270          C  
ATOM   1423  H   ILE A 125      48.362  22.597   9.529  1.00  3.520          H  
ATOM   1424  HA  ILE A 125      50.909  22.376  11.015  1.00  3.720          H  
ATOM   1425  HB  ILE A 125      49.797  20.212  10.704  1.00  5.130          H  
ATOM   1426 1HG1 ILE A 125      51.689  18.982   9.726  1.00  5.130          H  
ATOM   1427 2HG1 ILE A 125      52.403  20.488   9.211  1.00  5.130          H  
ATOM   1428 1HG2 ILE A 125      49.646  19.179   8.510  1.00  5.130          H  
ATOM   1429 2HG2 ILE A 125      48.702  20.657   8.592  1.00  5.130          H  
ATOM   1430 3HG2 ILE A 125      50.222  20.653   7.747  1.00  5.130          H  
ATOM   1431 1HD1 ILE A 125      53.459  19.686  11.190  1.00  5.130          H  
ATOM   1432 2HD1 ILE A 125      52.644  21.214  11.515  1.00  5.130          H  
ATOM   1433 3HD1 ILE A 125      51.897  19.706  12.042  1.00  5.130          H  
ATOM   1434  N   ALA A 126      50.589  23.193   7.857  1.00  3.330          N  
ATOM   1435  CA  ALA A 126      51.255  23.721   6.681  1.00  3.870          C  
ATOM   1436  C   ALA A 126      51.253  25.245   6.664  1.00  4.320          C  
ATOM   1437  O   ALA A 126      52.308  25.863   6.805  1.00  4.900          O  
ATOM   1438  OXT ALA A 126      50.296  25.809   6.134  1.00  5.800          O  
ATOM   1439  CB  ALA A 126      50.564  23.195   5.436  1.00  4.900          C  
ATOM   1440  H   ALA A 126      49.583  23.064   7.809  1.00  4.000          H  
ATOM   1441  HA  ALA A 126      52.290  23.381   6.696  1.00  4.640          H  
ATOM   1442 1HB  ALA A 126      51.075  23.566   4.551  1.00  5.880          H  
ATOM   1443 2HB  ALA A 126      50.568  22.112   5.433  1.00  5.880          H  
ATOM   1444 3HB  ALA A 126      49.539  23.546   5.439  1.00  5.880          H  
TER    1445
ENDMDL

