REMARK ID 696455 MODEL 1 atpE I66M
PFRMAT TS
TARGET atpE I66M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.016  -2.771  -3.428  1.00  6.88           N  
ATOM      2  CA  MET A   1       4.303  -2.123  -3.219  1.00  6.88           C  
ATOM      3  C   MET A   1       4.134  -0.618  -3.033  1.00  6.88           C  
ATOM      4  O   MET A   1       3.750   0.107  -3.955  1.00  6.88           O  
ATOM      5  CB  MET A   1       5.272  -2.481  -4.362  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.703  -1.916  -4.199  1.00  6.88           C  
ATOM      7  SD  MET A   1       7.952  -2.603  -5.394  1.00  6.88           S  
ATOM      8  CE  MET A   1       7.576  -1.973  -7.030  1.00  6.88           C  
ATOM      9 1H   MET A   1       2.573  -2.867  -2.518  1.00  6.88           H  
ATOM     10 2H   MET A   1       2.425  -2.273  -4.072  1.00  6.88           H  
ATOM     11 3H   MET A   1       3.189  -3.719  -3.743  1.00  6.88           H  
ATOM     12  HA  MET A   1       4.722  -2.520  -2.300  1.00  6.88           H  
ATOM     13 1HB  MET A   1       5.321  -3.562  -4.451  1.00  6.88           H  
ATOM     14 2HB  MET A   1       4.874  -2.101  -5.300  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.676  -0.848  -4.291  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.046  -2.140  -3.206  1.00  6.88           H  
ATOM     17 1HE  MET A   1       8.300  -2.370  -7.735  1.00  6.88           H  
ATOM     18 2HE  MET A   1       6.574  -2.289  -7.321  1.00  6.88           H  
ATOM     19 3HE  MET A   1       7.635  -0.902  -7.039  1.00  6.88           H  
ATOM     20  N   ASP A   2       4.426  -0.155  -1.819  1.00  5.53           N  
ATOM     21  CA  ASP A   2       4.290   1.251  -1.424  1.00  5.53           C  
ATOM     22  C   ASP A   2       5.088   2.206  -2.318  1.00  5.53           C  
ATOM     23  O   ASP A   2       6.163   1.845  -2.786  1.00  5.53           O  
ATOM     24  CB  ASP A   2       4.744   1.436   0.034  1.00  5.53           C  
ATOM     25  CG  ASP A   2       3.751   0.919   1.061  1.00  5.53           C  
ATOM     26  OD1 ASP A   2       2.656   0.574   0.685  1.00  5.53           O  
ATOM     27  OD2 ASP A   2       4.091   0.897   2.219  1.00  5.53           O  
ATOM     28  H   ASP A   2       4.741  -0.816  -1.118  1.00  5.53           H  
ATOM     29  HA  ASP A   2       3.232   1.486  -1.489  1.00  5.53           H  
ATOM     30 1HB  ASP A   2       5.667   0.886   0.180  1.00  5.53           H  
ATOM     31 2HB  ASP A   2       4.968   2.484   0.236  1.00  5.53           H  
ATOM     32  N   PRO A   3       4.616   3.451  -2.517  1.00  4.35           N  
ATOM     33  CA  PRO A   3       5.235   4.485  -3.326  1.00  4.35           C  
ATOM     34  C   PRO A   3       6.545   4.906  -2.692  1.00  4.35           C  
ATOM     35  O   PRO A   3       6.814   4.574  -1.537  1.00  4.35           O  
ATOM     36  CB  PRO A   3       4.192   5.606  -3.324  1.00  4.35           C  
ATOM     37  CG  PRO A   3       3.377   5.381  -2.071  1.00  4.35           C  
ATOM     38  CD  PRO A   3       3.337   3.877  -1.895  1.00  4.35           C  
ATOM     39  HA  PRO A   3       5.399   4.103  -4.341  1.00  4.35           H  
ATOM     40 1HB  PRO A   3       4.697   6.584  -3.323  1.00  4.35           H  
ATOM     41 2HB  PRO A   3       3.588   5.558  -4.242  1.00  4.35           H  
ATOM     42 1HG  PRO A   3       3.852   5.896  -1.221  1.00  4.35           H  
ATOM     43 2HG  PRO A   3       2.375   5.823  -2.188  1.00  4.35           H  
ATOM     44 1HD  PRO A   3       3.296   3.658  -0.825  1.00  4.35           H  
ATOM     45 2HD  PRO A   3       2.480   3.452  -2.444  1.00  4.35           H  
ATOM     46  N   THR A   4       7.406   5.535  -3.494  1.00  3.45           N  
ATOM     47  CA  THR A   4       8.760   5.973  -3.110  1.00  3.45           C  
ATOM     48  C   THR A   4       9.680   4.758  -2.976  1.00  3.45           C  
ATOM     49  O   THR A   4      10.652   4.637  -3.728  1.00  3.45           O  
ATOM     50  CB  THR A   4       8.780   6.813  -1.813  1.00  3.45           C  
ATOM     51  OG1 THR A   4       7.982   7.992  -1.993  1.00  3.45           O  
ATOM     52  CG2 THR A   4      10.207   7.224  -1.488  1.00  3.45           C  
ATOM     53  H   THR A   4       7.095   5.759  -4.429  1.00  3.45           H  
ATOM     54  HA  THR A   4       9.158   6.601  -3.907  1.00  3.45           H  
ATOM     55  HB  THR A   4       8.400   6.243  -0.977  1.00  3.45           H  
ATOM     56  HG1 THR A   4       8.027   8.529  -1.196  1.00  3.45           H  
ATOM     57 1HG2 THR A   4      10.214   7.820  -0.577  1.00  3.45           H  
ATOM     58 2HG2 THR A   4      10.819   6.334  -1.343  1.00  3.45           H  
ATOM     59 3HG2 THR A   4      10.612   7.813  -2.309  1.00  3.45           H  
ATOM     60  N   ILE A   5       9.348   3.824  -2.088  1.00  2.80           N  
ATOM     61  CA  ILE A   5      10.102   2.584  -2.039  1.00  2.80           C  
ATOM     62  C   ILE A   5       9.889   1.830  -3.350  1.00  2.80           C  
ATOM     63  O   ILE A   5      10.822   1.200  -3.857  1.00  2.80           O  
ATOM     64  CB  ILE A   5       9.765   1.734  -0.800  1.00  2.80           C  
ATOM     65  CG1 ILE A   5      10.778   0.602  -0.678  1.00  2.80           C  
ATOM     66  CG2 ILE A   5       8.364   1.208  -0.844  1.00  2.80           C  
ATOM     67  CD1 ILE A   5      12.186   1.075  -0.435  1.00  2.80           C  
ATOM     68  H   ILE A   5       8.538   3.981  -1.492  1.00  2.80           H  
ATOM     69  HA  ILE A   5      11.160   2.832  -1.969  1.00  2.80           H  
ATOM     70  HB  ILE A   5       9.870   2.356   0.087  1.00  2.80           H  
ATOM     71 1HG1 ILE A   5      10.485  -0.044   0.146  1.00  2.80           H  
ATOM     72 2HG1 ILE A   5      10.763   0.018  -1.600  1.00  2.80           H  
ATOM     73 1HG2 ILE A   5       8.168   0.636   0.057  1.00  2.80           H  
ATOM     74 2HG2 ILE A   5       7.685   2.052  -0.892  1.00  2.80           H  
ATOM     75 3HG2 ILE A   5       8.223   0.568  -1.711  1.00  2.80           H  
ATOM     76 1HD1 ILE A   5      12.850   0.213  -0.360  1.00  2.80           H  
ATOM     77 2HD1 ILE A   5      12.504   1.708  -1.264  1.00  2.80           H  
ATOM     78 3HD1 ILE A   5      12.225   1.644   0.493  1.00  2.80           H  
ATOM     79  N   ALA A   6       8.685   1.961  -3.944  1.00  2.36           N  
ATOM     80  CA  ALA A   6       8.422   1.376  -5.245  1.00  2.36           C  
ATOM     81  C   ALA A   6       9.354   1.942  -6.277  1.00  2.36           C  
ATOM     82  O   ALA A   6       9.866   1.212  -7.115  1.00  2.36           O  
ATOM     83  CB  ALA A   6       7.002   1.665  -5.713  1.00  2.36           C  
ATOM     84  H   ALA A   6       7.920   2.429  -3.461  1.00  2.36           H  
ATOM     85  HA  ALA A   6       8.595   0.307  -5.176  1.00  2.36           H  
ATOM     86 1HB  ALA A   6       6.842   1.223  -6.690  1.00  2.36           H  
ATOM     87 2HB  ALA A   6       6.278   1.260  -5.034  1.00  2.36           H  
ATOM     88 3HB  ALA A   6       6.863   2.738  -5.782  1.00  2.36           H  
ATOM     89  N   ALA A   7       9.594   3.253  -6.217  1.00  2.07           N  
ATOM     90  CA  ALA A   7      10.470   3.869  -7.195  1.00  2.07           C  
ATOM     91  C   ALA A   7      11.850   3.279  -7.051  1.00  2.07           C  
ATOM     92  O   ALA A   7      12.495   2.933  -8.039  1.00  2.07           O  
ATOM     93  CB  ALA A   7      10.510   5.372  -7.016  1.00  2.07           C  
ATOM     94  H   ALA A   7       9.180   3.810  -5.485  1.00  2.07           H  
ATOM     95  HA  ALA A   7      10.097   3.635  -8.191  1.00  2.07           H  
ATOM     96 1HB  ALA A   7      11.168   5.806  -7.768  1.00  2.07           H  
ATOM     97 2HB  ALA A   7       9.508   5.779  -7.129  1.00  2.07           H  
ATOM     98 3HB  ALA A   7      10.888   5.613  -6.027  1.00  2.07           H  
ATOM     99  N   GLY A   8      12.264   3.076  -5.804  1.00  1.88           N  
ATOM    100  CA  GLY A   8      13.553   2.484  -5.514  1.00  1.88           C  
ATOM    101  C   GLY A   8      13.651   1.118  -6.179  1.00  1.88           C  
ATOM    102  O   GLY A   8      14.605   0.840  -6.910  1.00  1.88           O  
ATOM    103  H   GLY A   8      11.671   3.386  -5.031  1.00  1.88           H  
ATOM    104 1HA  GLY A   8      14.349   3.136  -5.872  1.00  1.88           H  
ATOM    105 2HA  GLY A   8      13.665   2.379  -4.435  1.00  1.88           H  
ATOM    106  N   ALA A   9      12.661   0.263  -5.909  1.00  1.75           N  
ATOM    107  CA  ALA A   9      12.616  -1.089  -6.458  1.00  1.75           C  
ATOM    108  C   ALA A   9      12.583  -1.111  -7.979  1.00  1.75           C  
ATOM    109  O   ALA A   9      13.254  -1.933  -8.608  1.00  1.75           O  
ATOM    110  CB  ALA A   9      11.381  -1.792  -5.952  1.00  1.75           C  
ATOM    111  H   ALA A   9      11.913   0.574  -5.288  1.00  1.75           H  
ATOM    112  HA  ALA A   9      13.505  -1.619  -6.125  1.00  1.75           H  
ATOM    113 1HB  ALA A   9      11.354  -2.802  -6.339  1.00  1.75           H  
ATOM    114 2HB  ALA A   9      11.388  -1.816  -4.863  1.00  1.75           H  
ATOM    115 3HB  ALA A   9      10.508  -1.248  -6.297  1.00  1.75           H  
ATOM    116  N   LEU A  10      11.835  -0.194  -8.582  1.00  1.65           N  
ATOM    117  CA  LEU A  10      11.728  -0.132 -10.030  1.00  1.65           C  
ATOM    118  C   LEU A  10      13.037   0.319 -10.669  1.00  1.65           C  
ATOM    119  O   LEU A  10      13.473  -0.245 -11.678  1.00  1.65           O  
ATOM    120  CB  LEU A  10      10.570   0.798 -10.385  1.00  1.65           C  
ATOM    121  CG  LEU A  10       9.190   0.231 -10.010  1.00  1.65           C  
ATOM    122  CD1 LEU A  10       8.138   1.305 -10.146  1.00  1.65           C  
ATOM    123  CD2 LEU A  10       8.890  -0.939 -10.902  1.00  1.65           C  
ATOM    124  H   LEU A  10      11.294   0.463  -8.019  1.00  1.65           H  
ATOM    125  HA  LEU A  10      11.494  -1.128 -10.397  1.00  1.65           H  
ATOM    126 1HB  LEU A  10      10.705   1.738  -9.849  1.00  1.65           H  
ATOM    127 2HB  LEU A  10      10.585   0.998 -11.455  1.00  1.65           H  
ATOM    128  HG  LEU A  10       9.204  -0.109  -8.987  1.00  1.65           H  
ATOM    129 1HD1 LEU A  10       7.166   0.897  -9.872  1.00  1.65           H  
ATOM    130 2HD1 LEU A  10       8.385   2.133  -9.480  1.00  1.65           H  
ATOM    131 3HD1 LEU A  10       8.108   1.659 -11.175  1.00  1.65           H  
ATOM    132 1HD2 LEU A  10       7.919  -1.360 -10.636  1.00  1.65           H  
ATOM    133 2HD2 LEU A  10       8.872  -0.612 -11.940  1.00  1.65           H  
ATOM    134 3HD2 LEU A  10       9.663  -1.690 -10.774  1.00  1.65           H  
ATOM    135  N   ILE A  11      13.707   1.294 -10.051  1.00  1.59           N  
ATOM    136  CA  ILE A  11      14.990   1.767 -10.549  1.00  1.59           C  
ATOM    137  C   ILE A  11      16.019   0.663 -10.403  1.00  1.59           C  
ATOM    138  O   ILE A  11      16.756   0.363 -11.344  1.00  1.59           O  
ATOM    139  CB  ILE A  11      15.456   3.028  -9.801  1.00  1.59           C  
ATOM    140  CG1 ILE A  11      14.522   4.203 -10.132  1.00  1.59           C  
ATOM    141  CG2 ILE A  11      16.904   3.344 -10.181  1.00  1.59           C  
ATOM    142  CD1 ILE A  11      14.696   5.389  -9.216  1.00  1.59           C  
ATOM    143  H   ILE A  11      13.305   1.737  -9.224  1.00  1.59           H  
ATOM    144  HA  ILE A  11      14.889   2.008 -11.606  1.00  1.59           H  
ATOM    145  HB  ILE A  11      15.387   2.851  -8.724  1.00  1.59           H  
ATOM    146 1HG1 ILE A  11      14.716   4.527 -11.152  1.00  1.59           H  
ATOM    147 2HG1 ILE A  11      13.492   3.865 -10.071  1.00  1.59           H  
ATOM    148 1HG2 ILE A  11      17.236   4.228  -9.641  1.00  1.59           H  
ATOM    149 2HG2 ILE A  11      17.537   2.499  -9.917  1.00  1.59           H  
ATOM    150 3HG2 ILE A  11      16.972   3.525 -11.254  1.00  1.59           H  
ATOM    151 1HD1 ILE A  11      14.005   6.179  -9.510  1.00  1.59           H  
ATOM    152 2HD1 ILE A  11      14.482   5.082  -8.190  1.00  1.59           H  
ATOM    153 3HD1 ILE A  11      15.718   5.757  -9.283  1.00  1.59           H  
ATOM    154  N   GLY A  12      16.040   0.033  -9.226  1.00  1.55           N  
ATOM    155  CA  GLY A  12      16.954  -1.054  -8.937  1.00  1.55           C  
ATOM    156  C   GLY A  12      16.775  -2.167  -9.950  1.00  1.55           C  
ATOM    157  O   GLY A  12      17.734  -2.568 -10.608  1.00  1.55           O  
ATOM    158  H   GLY A  12      15.401   0.328  -8.490  1.00  1.55           H  
ATOM    159 1HA  GLY A  12      17.980  -0.689  -8.958  1.00  1.55           H  
ATOM    160 2HA  GLY A  12      16.755  -1.430  -7.933  1.00  1.55           H  
ATOM    161  N   GLY A  13      15.545  -2.665 -10.085  1.00  1.52           N  
ATOM    162  CA  GLY A  13      15.250  -3.745 -11.010  1.00  1.52           C  
ATOM    163  C   GLY A  13      15.637  -3.382 -12.440  1.00  1.52           C  
ATOM    164  O   GLY A  13      16.196  -4.205 -13.173  1.00  1.52           O  
ATOM    165  H   GLY A  13      14.785  -2.290  -9.523  1.00  1.52           H  
ATOM    166 1HA  GLY A  13      15.759  -4.653 -10.700  1.00  1.52           H  
ATOM    167 2HA  GLY A  13      14.181  -3.938 -10.957  1.00  1.52           H  
ATOM    168  N   GLY A  14      15.405  -2.123 -12.821  1.00  1.51           N  
ATOM    169  CA  GLY A  14      15.771  -1.617 -14.133  1.00  1.51           C  
ATOM    170  C   GLY A  14      17.272  -1.744 -14.353  1.00  1.51           C  
ATOM    171  O   GLY A  14      17.714  -2.287 -15.370  1.00  1.51           O  
ATOM    172  H   GLY A  14      14.921  -1.483 -12.190  1.00  1.51           H  
ATOM    173 1HA  GLY A  14      15.231  -2.167 -14.903  1.00  1.51           H  
ATOM    174 2HA  GLY A  14      15.474  -0.569 -14.201  1.00  1.51           H  
ATOM    175  N   LEU A  15      18.056  -1.234 -13.399  1.00  1.50           N  
ATOM    176  CA  LEU A  15      19.511  -1.269 -13.474  1.00  1.50           C  
ATOM    177  C   LEU A  15      20.057  -2.702 -13.455  1.00  1.50           C  
ATOM    178  O   LEU A  15      21.010  -3.015 -14.173  1.00  1.50           O  
ATOM    179  CB  LEU A  15      20.094  -0.455 -12.318  1.00  1.50           C  
ATOM    180  CG  LEU A  15      19.844   1.060 -12.402  1.00  1.50           C  
ATOM    181  CD1 LEU A  15      20.308   1.718 -11.117  1.00  1.50           C  
ATOM    182  CD2 LEU A  15      20.568   1.618 -13.608  1.00  1.50           C  
ATOM    183  H   LEU A  15      17.614  -0.796 -12.587  1.00  1.50           H  
ATOM    184  HA  LEU A  15      19.811  -0.800 -14.408  1.00  1.50           H  
ATOM    185 1HB  LEU A  15      19.639  -0.810 -11.390  1.00  1.50           H  
ATOM    186 2HB  LEU A  15      21.166  -0.625 -12.267  1.00  1.50           H  
ATOM    187  HG  LEU A  15      18.777   1.247 -12.509  1.00  1.50           H  
ATOM    188 1HD1 LEU A  15      20.118   2.790 -11.168  1.00  1.50           H  
ATOM    189 2HD1 LEU A  15      19.755   1.290 -10.279  1.00  1.50           H  
ATOM    190 3HD1 LEU A  15      21.372   1.543 -10.979  1.00  1.50           H  
ATOM    191 1HD2 LEU A  15      20.385   2.691 -13.674  1.00  1.50           H  
ATOM    192 2HD2 LEU A  15      21.638   1.437 -13.507  1.00  1.50           H  
ATOM    193 3HD2 LEU A  15      20.200   1.130 -14.510  1.00  1.50           H  
ATOM    194  N   ILE A  16      19.431  -3.587 -12.675  1.00  1.49           N  
ATOM    195  CA  ILE A  16      19.846  -4.988 -12.619  1.00  1.49           C  
ATOM    196  C   ILE A  16      19.669  -5.641 -13.990  1.00  1.49           C  
ATOM    197  O   ILE A  16      20.595  -6.287 -14.509  1.00  1.49           O  
ATOM    198  CB  ILE A  16      19.029  -5.734 -11.538  1.00  1.49           C  
ATOM    199  CG1 ILE A  16      19.419  -5.253 -10.143  1.00  1.49           C  
ATOM    200  CG2 ILE A  16      19.165  -7.237 -11.653  1.00  1.49           C  
ATOM    201  CD1 ILE A  16      18.453  -5.715  -9.080  1.00  1.49           C  
ATOM    202  H   ILE A  16      18.661  -3.271 -12.085  1.00  1.49           H  
ATOM    203  HA  ILE A  16      20.898  -5.031 -12.348  1.00  1.49           H  
ATOM    204  HB  ILE A  16      17.981  -5.480 -11.670  1.00  1.49           H  
ATOM    205 1HG1 ILE A  16      20.407  -5.641  -9.901  1.00  1.49           H  
ATOM    206 2HG1 ILE A  16      19.468  -4.173 -10.134  1.00  1.49           H  
ATOM    207 1HG2 ILE A  16      18.546  -7.706 -10.897  1.00  1.49           H  
ATOM    208 2HG2 ILE A  16      18.825  -7.542 -12.629  1.00  1.49           H  
ATOM    209 3HG2 ILE A  16      20.204  -7.536 -11.513  1.00  1.49           H  
ATOM    210 1HD1 ILE A  16      18.780  -5.354  -8.106  1.00  1.49           H  
ATOM    211 2HD1 ILE A  16      17.465  -5.324  -9.292  1.00  1.49           H  
ATOM    212 3HD1 ILE A  16      18.419  -6.801  -9.076  1.00  1.49           H  
ATOM    213  N   MET A  17      18.502  -5.418 -14.599  1.00  1.49           N  
ATOM    214  CA  MET A  17      18.214  -5.921 -15.931  1.00  1.49           C  
ATOM    215  C   MET A  17      19.203  -5.354 -16.936  1.00  1.49           C  
ATOM    216  O   MET A  17      19.775  -6.104 -17.734  1.00  1.49           O  
ATOM    217  CB  MET A  17      16.807  -5.526 -16.358  1.00  1.49           C  
ATOM    218  CG  MET A  17      16.396  -6.015 -17.740  1.00  1.49           C  
ATOM    219  SD  MET A  17      17.006  -4.960 -19.073  1.00  1.49           S  
ATOM    220  CE  MET A  17      16.100  -3.455 -18.754  1.00  1.49           C  
ATOM    221  H   MET A  17      17.779  -4.887 -14.112  1.00  1.49           H  
ATOM    222  HA  MET A  17      18.309  -7.006 -15.926  1.00  1.49           H  
ATOM    223 1HB  MET A  17      16.090  -5.915 -15.631  1.00  1.49           H  
ATOM    224 2HB  MET A  17      16.716  -4.442 -16.345  1.00  1.49           H  
ATOM    225 1HG  MET A  17      16.800  -7.010 -17.885  1.00  1.49           H  
ATOM    226 2HG  MET A  17      15.311  -6.067 -17.805  1.00  1.49           H  
ATOM    227 1HE  MET A  17      16.372  -2.703 -19.494  1.00  1.49           H  
ATOM    228 2HE  MET A  17      15.030  -3.652 -18.809  1.00  1.49           H  
ATOM    229 3HE  MET A  17      16.353  -3.085 -17.752  1.00  1.49           H  
ATOM    230  N   ALA A  18      19.401  -4.025 -16.899  1.00  1.49           N  
ATOM    231  CA  ALA A  18      20.286  -3.343 -17.830  1.00  1.49           C  
ATOM    232  C   ALA A  18      21.697  -3.875 -17.721  1.00  1.49           C  
ATOM    233  O   ALA A  18      22.369  -4.083 -18.728  1.00  1.49           O  
ATOM    234  CB  ALA A  18      20.276  -1.849 -17.573  1.00  1.49           C  
ATOM    235  H   ALA A  18      18.896  -3.463 -16.213  1.00  1.49           H  
ATOM    236  HA  ALA A  18      19.924  -3.535 -18.840  1.00  1.49           H  
ATOM    237 1HB  ALA A  18      20.923  -1.348 -18.291  1.00  1.49           H  
ATOM    238 2HB  ALA A  18      19.257  -1.474 -17.670  1.00  1.49           H  
ATOM    239 3HB  ALA A  18      20.637  -1.659 -16.565  1.00  1.49           H  
ATOM    240  N   GLY A  19      22.132  -4.157 -16.496  1.00  1.50           N  
ATOM    241  CA  GLY A  19      23.451  -4.706 -16.267  1.00  1.50           C  
ATOM    242  C   GLY A  19      23.581  -6.003 -17.041  1.00  1.50           C  
ATOM    243  O   GLY A  19      24.526  -6.185 -17.820  1.00  1.50           O  
ATOM    244  H   GLY A  19      21.546  -3.952 -15.689  1.00  1.50           H  
ATOM    245 1HA  GLY A  19      24.210  -3.994 -16.588  1.00  1.50           H  
ATOM    246 2HA  GLY A  19      23.585  -4.888 -15.201  1.00  1.50           H  
ATOM    247  N   GLY A  20      22.628  -6.913 -16.816  1.00  1.53           N  
ATOM    248  CA  GLY A  20      22.628  -8.198 -17.497  1.00  1.53           C  
ATOM    249  C   GLY A  20      22.537  -8.049 -19.011  1.00  1.53           C  
ATOM    250  O   GLY A  20      23.198  -8.779 -19.750  1.00  1.53           O  
ATOM    251  H   GLY A  20      21.880  -6.689 -16.153  1.00  1.53           H  
ATOM    252 1HA  GLY A  20      23.528  -8.751 -17.233  1.00  1.53           H  
ATOM    253 2HA  GLY A  20      21.778  -8.779 -17.142  1.00  1.53           H  
ATOM    254  N   ALA A  21      21.729  -7.092 -19.486  1.00  1.56           N  
ATOM    255  CA  ALA A  21      21.564  -6.876 -20.921  1.00  1.56           C  
ATOM    256  C   ALA A  21      22.873  -6.460 -21.582  1.00  1.56           C  
ATOM    257  O   ALA A  21      23.215  -6.946 -22.664  1.00  1.56           O  
ATOM    258  CB  ALA A  21      20.510  -5.808 -21.170  1.00  1.56           C  
ATOM    259  H   ALA A  21      21.191  -6.523 -18.832  1.00  1.56           H  
ATOM    260  HA  ALA A  21      21.239  -7.815 -21.368  1.00  1.56           H  
ATOM    261 1HB  ALA A  21      20.373  -5.672 -22.240  1.00  1.56           H  
ATOM    262 2HB  ALA A  21      19.571  -6.110 -20.718  1.00  1.56           H  
ATOM    263 3HB  ALA A  21      20.838  -4.874 -20.725  1.00  1.56           H  
ATOM    264  N   ILE A  22      23.621  -5.578 -20.915  1.00  1.59           N  
ATOM    265  CA  ILE A  22      24.894  -5.093 -21.431  1.00  1.59           C  
ATOM    266  C   ILE A  22      25.916  -6.206 -21.414  1.00  1.59           C  
ATOM    267  O   ILE A  22      26.618  -6.440 -22.403  1.00  1.59           O  
ATOM    268  CB  ILE A  22      25.402  -3.902 -20.608  1.00  1.59           C  
ATOM    269  CG1 ILE A  22      24.462  -2.704 -20.808  1.00  1.59           C  
ATOM    270  CG2 ILE A  22      26.834  -3.558 -21.021  1.00  1.59           C  
ATOM    271  CD1 ILE A  22      24.683  -1.592 -19.818  1.00  1.59           C  
ATOM    272  H   ILE A  22      23.274  -5.205 -20.029  1.00  1.59           H  
ATOM    273  HA  ILE A  22      24.752  -4.769 -22.459  1.00  1.59           H  
ATOM    274  HB  ILE A  22      25.376  -4.160 -19.546  1.00  1.59           H  
ATOM    275 1HG1 ILE A  22      24.608  -2.309 -21.810  1.00  1.59           H  
ATOM    276 2HG1 ILE A  22      23.434  -3.046 -20.720  1.00  1.59           H  
ATOM    277 1HG2 ILE A  22      27.191  -2.718 -20.428  1.00  1.59           H  
ATOM    278 2HG2 ILE A  22      27.476  -4.420 -20.850  1.00  1.59           H  
ATOM    279 3HG2 ILE A  22      26.856  -3.293 -22.077  1.00  1.59           H  
ATOM    280 1HD1 ILE A  22      23.983  -0.782 -20.019  1.00  1.59           H  
ATOM    281 2HD1 ILE A  22      24.516  -1.975 -18.808  1.00  1.59           H  
ATOM    282 3HD1 ILE A  22      25.702  -1.222 -19.905  1.00  1.59           H  
ATOM    283  N   GLY A  23      25.980  -6.918 -20.292  1.00  1.62           N  
ATOM    284  CA  GLY A  23      26.901  -8.025 -20.141  1.00  1.62           C  
ATOM    285  C   GLY A  23      26.668  -9.048 -21.239  1.00  1.62           C  
ATOM    286  O   GLY A  23      27.606  -9.437 -21.945  1.00  1.62           O  
ATOM    287  H   GLY A  23      25.371  -6.678 -19.507  1.00  1.62           H  
ATOM    288 1HA  GLY A  23      27.926  -7.658 -20.182  1.00  1.62           H  
ATOM    289 2HA  GLY A  23      26.751  -8.486 -19.165  1.00  1.62           H  
ATOM    290  N   ALA A  24      25.415  -9.499 -21.372  1.00  1.65           N  
ATOM    291  CA  ALA A  24      25.058 -10.484 -22.375  1.00  1.65           C  
ATOM    292  C   ALA A  24      25.327  -9.985 -23.784  1.00  1.65           C  
ATOM    293  O   ALA A  24      25.786 -10.747 -24.639  1.00  1.65           O  
ATOM    294  CB  ALA A  24      23.600 -10.872 -22.245  1.00  1.65           C  
ATOM    295  H   ALA A  24      24.684  -9.147 -20.759  1.00  1.65           H  
ATOM    296  HA  ALA A  24      25.671 -11.342 -22.200  1.00  1.65           H  
ATOM    297 1HB  ALA A  24      23.357 -11.638 -22.978  1.00  1.65           H  
ATOM    298 2HB  ALA A  24      23.424 -11.257 -21.242  1.00  1.65           H  
ATOM    299 3HB  ALA A  24      22.976  -9.991 -22.411  1.00  1.65           H  
ATOM    300  N   GLY A  25      25.081  -8.697 -24.025  1.00  1.67           N  
ATOM    301  CA  GLY A  25      25.321  -8.090 -25.321  1.00  1.67           C  
ATOM    302  C   GLY A  25      26.781  -8.252 -25.713  1.00  1.67           C  
ATOM    303  O   GLY A  25      27.093  -8.727 -26.809  1.00  1.67           O  
ATOM    304  H   GLY A  25      24.676  -8.106 -23.300  1.00  1.67           H  
ATOM    305 1HA  GLY A  25      24.679  -8.553 -26.069  1.00  1.67           H  
ATOM    306 2HA  GLY A  25      25.064  -7.031 -25.271  1.00  1.67           H  
ATOM    307  N   ILE A  26      27.677  -7.848 -24.812  1.00  1.67           N  
ATOM    308  CA  ILE A  26      29.108  -7.927 -25.063  1.00  1.67           C  
ATOM    309  C   ILE A  26      29.552  -9.376 -25.214  1.00  1.67           C  
ATOM    310  O   ILE A  26      30.289  -9.711 -26.146  1.00  1.67           O  
ATOM    311  CB  ILE A  26      29.894  -7.276 -23.916  1.00  1.67           C  
ATOM    312  CG1 ILE A  26      29.632  -5.765 -23.901  1.00  1.67           C  
ATOM    313  CG2 ILE A  26      31.388  -7.575 -24.088  1.00  1.67           C  
ATOM    314  CD1 ILE A  26      30.114  -5.087 -22.647  1.00  1.67           C  
ATOM    315  H   ILE A  26      27.342  -7.462 -23.926  1.00  1.67           H  
ATOM    316  HA  ILE A  26      29.330  -7.398 -25.986  1.00  1.67           H  
ATOM    317  HB  ILE A  26      29.542  -7.679 -22.963  1.00  1.67           H  
ATOM    318 1HG1 ILE A  26      30.127  -5.310 -24.756  1.00  1.67           H  
ATOM    319 2HG1 ILE A  26      28.557  -5.594 -23.989  1.00  1.67           H  
ATOM    320 1HG2 ILE A  26      31.945  -7.120 -23.272  1.00  1.67           H  
ATOM    321 2HG2 ILE A  26      31.547  -8.653 -24.080  1.00  1.67           H  
ATOM    322 3HG2 ILE A  26      31.735  -7.166 -25.037  1.00  1.67           H  
ATOM    323 1HD1 ILE A  26      29.889  -4.022 -22.700  1.00  1.67           H  
ATOM    324 2HD1 ILE A  26      29.602  -5.524 -21.787  1.00  1.67           H  
ATOM    325 3HD1 ILE A  26      31.187  -5.228 -22.544  1.00  1.67           H  
ATOM    326  N   GLY A  27      29.092 -10.244 -24.314  1.00  1.66           N  
ATOM    327  CA  GLY A  27      29.447 -11.655 -24.348  1.00  1.66           C  
ATOM    328  C   GLY A  27      29.087 -12.283 -25.691  1.00  1.66           C  
ATOM    329  O   GLY A  27      29.935 -12.914 -26.335  1.00  1.66           O  
ATOM    330  H   GLY A  27      28.480  -9.912 -23.567  1.00  1.66           H  
ATOM    331 1HA  GLY A  27      30.517 -11.760 -24.169  1.00  1.66           H  
ATOM    332 2HA  GLY A  27      28.936 -12.170 -23.540  1.00  1.66           H  
ATOM    333  N   ASP A  28      27.822 -12.128 -26.105  1.00  1.64           N  
ATOM    334  CA  ASP A  28      27.349 -12.666 -27.373  1.00  1.64           C  
ATOM    335  C   ASP A  28      28.079 -12.023 -28.550  1.00  1.64           C  
ATOM    336  O   ASP A  28      28.400 -12.701 -29.527  1.00  1.64           O  
ATOM    337  CB  ASP A  28      25.837 -12.450 -27.502  1.00  1.64           C  
ATOM    338  CG  ASP A  28      25.201 -13.096 -28.746  1.00  1.64           C  
ATOM    339  OD1 ASP A  28      25.224 -14.291 -28.846  1.00  1.64           O  
ATOM    340  OD2 ASP A  28      24.687 -12.381 -29.579  1.00  1.64           O  
ATOM    341  H   ASP A  28      27.166 -11.603 -25.526  1.00  1.64           H  
ATOM    342  HA  ASP A  28      27.547 -13.736 -27.387  1.00  1.64           H  
ATOM    343 1HB  ASP A  28      25.342 -12.848 -26.611  1.00  1.64           H  
ATOM    344 2HB  ASP A  28      25.637 -11.374 -27.521  1.00  1.64           H  
ATOM    345  N   GLY A  29      28.396 -10.727 -28.441  1.00  1.61           N  
ATOM    346  CA  GLY A  29      29.119 -10.013 -29.480  1.00  1.61           C  
ATOM    347  C   GLY A  29      30.452 -10.694 -29.742  1.00  1.61           C  
ATOM    348  O   GLY A  29      30.782 -11.033 -30.887  1.00  1.61           O  
ATOM    349  H   GLY A  29      28.091 -10.194 -27.628  1.00  1.61           H  
ATOM    350 1HA  GLY A  29      28.524  -9.984 -30.392  1.00  1.61           H  
ATOM    351 2HA  GLY A  29      29.284  -8.985 -29.156  1.00  1.61           H  
ATOM    352  N   VAL A  30      31.214 -10.910 -28.672  1.00  1.55           N  
ATOM    353  CA  VAL A  30      32.511 -11.552 -28.778  1.00  1.55           C  
ATOM    354  C   VAL A  30      32.383 -12.976 -29.302  1.00  1.55           C  
ATOM    355  O   VAL A  30      33.146 -13.378 -30.188  1.00  1.55           O  
ATOM    356  CB  VAL A  30      33.218 -11.574 -27.415  1.00  1.55           C  
ATOM    357  CG1 VAL A  30      34.479 -12.431 -27.509  1.00  1.55           C  
ATOM    358  CG2 VAL A  30      33.560 -10.144 -26.993  1.00  1.55           C  
ATOM    359  H   VAL A  30      30.874 -10.603 -27.757  1.00  1.55           H  
ATOM    360  HA  VAL A  30      33.120 -10.976 -29.474  1.00  1.55           H  
ATOM    361  HB  VAL A  30      32.553 -12.025 -26.672  1.00  1.55           H  
ATOM    362 1HG1 VAL A  30      34.973 -12.457 -26.539  1.00  1.55           H  
ATOM    363 2HG1 VAL A  30      34.207 -13.445 -27.806  1.00  1.55           H  
ATOM    364 3HG1 VAL A  30      35.155 -12.005 -28.250  1.00  1.55           H  
ATOM    365 1HG2 VAL A  30      34.052 -10.160 -26.022  1.00  1.55           H  
ATOM    366 2HG2 VAL A  30      34.223  -9.696 -27.731  1.00  1.55           H  
ATOM    367 3HG2 VAL A  30      32.647  -9.558 -26.925  1.00  1.55           H  
ATOM    368  N   ALA A  31      31.415 -13.742 -28.778  1.00  1.49           N  
ATOM    369  CA  ALA A  31      31.220 -15.110 -29.244  1.00  1.49           C  
ATOM    370  C   ALA A  31      30.913 -15.117 -30.739  1.00  1.49           C  
ATOM    371  O   ALA A  31      31.411 -15.971 -31.479  1.00  1.49           O  
ATOM    372  CB  ALA A  31      30.091 -15.772 -28.471  1.00  1.49           C  
ATOM    373  H   ALA A  31      30.815 -13.371 -28.038  1.00  1.49           H  
ATOM    374  HA  ALA A  31      32.143 -15.662 -29.079  1.00  1.49           H  
ATOM    375 1HB  ALA A  31      29.961 -16.796 -28.803  1.00  1.49           H  
ATOM    376 2HB  ALA A  31      30.327 -15.766 -27.406  1.00  1.49           H  
ATOM    377 3HB  ALA A  31      29.169 -15.218 -28.638  1.00  1.49           H  
ATOM    378  N   GLY A  32      30.129 -14.131 -31.183  1.00  1.41           N  
ATOM    379  CA  GLY A  32      29.762 -13.961 -32.575  1.00  1.41           C  
ATOM    380  C   GLY A  32      31.004 -13.781 -33.410  1.00  1.41           C  
ATOM    381  O   GLY A  32      31.225 -14.517 -34.372  1.00  1.41           O  
ATOM    382  H   GLY A  32      29.736 -13.472 -30.515  1.00  1.41           H  
ATOM    383 1HA  GLY A  32      29.200 -14.822 -32.929  1.00  1.41           H  
ATOM    384 2HA  GLY A  32      29.121 -13.083 -32.669  1.00  1.41           H  
ATOM    385  N   ASN A  33      31.833 -12.814 -33.035  1.00  1.35           N  
ATOM    386  CA  ASN A  33      33.046 -12.538 -33.782  1.00  1.35           C  
ATOM    387  C   ASN A  33      33.972 -13.754 -33.819  1.00  1.35           C  
ATOM    388  O   ASN A  33      34.616 -14.025 -34.843  1.00  1.35           O  
ATOM    389  CB  ASN A  33      33.751 -11.346 -33.172  1.00  1.35           C  
ATOM    390  CG  ASN A  33      33.041 -10.046 -33.460  1.00  1.35           C  
ATOM    391  OD1 ASN A  33      32.235  -9.945 -34.395  1.00  1.35           O  
ATOM    392  ND2 ASN A  33      33.326  -9.043 -32.668  1.00  1.35           N  
ATOM    393  H   ASN A  33      31.593 -12.245 -32.219  1.00  1.35           H  
ATOM    394  HA  ASN A  33      32.773 -12.300 -34.809  1.00  1.35           H  
ATOM    395 1HB  ASN A  33      33.808 -11.482 -32.089  1.00  1.35           H  
ATOM    396 2HB  ASN A  33      34.770 -11.288 -33.551  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33      32.886  -8.156 -32.806  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33      33.979  -9.166 -31.923  1.00  1.35           H  
ATOM    399  N   ALA A  34      34.041 -14.504 -32.712  1.00  1.29           N  
ATOM    400  CA  ALA A  34      34.871 -15.701 -32.677  1.00  1.29           C  
ATOM    401  C   ALA A  34      34.361 -16.750 -33.671  1.00  1.29           C  
ATOM    402  O   ALA A  34      35.153 -17.370 -34.396  1.00  1.29           O  
ATOM    403  CB  ALA A  34      34.895 -16.273 -31.272  1.00  1.29           C  
ATOM    404  H   ALA A  34      33.520 -14.228 -31.877  1.00  1.29           H  
ATOM    405  HA  ALA A  34      35.882 -15.422 -32.967  1.00  1.29           H  
ATOM    406 1HB  ALA A  34      35.535 -17.152 -31.247  1.00  1.29           H  
ATOM    407 2HB  ALA A  34      35.275 -15.520 -30.581  1.00  1.29           H  
ATOM    408 3HB  ALA A  34      33.885 -16.551 -30.980  1.00  1.29           H  
ATOM    409  N   LEU A  35      33.032 -16.921 -33.737  1.00  1.25           N  
ATOM    410  CA  LEU A  35      32.426 -17.881 -34.653  1.00  1.25           C  
ATOM    411  C   LEU A  35      32.680 -17.465 -36.080  1.00  1.25           C  
ATOM    412  O   LEU A  35      33.125 -18.270 -36.898  1.00  1.25           O  
ATOM    413  CB  LEU A  35      30.911 -18.007 -34.432  1.00  1.25           C  
ATOM    414  CG  LEU A  35      30.174 -18.981 -35.412  1.00  1.25           C  
ATOM    415  CD1 LEU A  35      30.733 -20.371 -35.246  1.00  1.25           C  
ATOM    416  CD2 LEU A  35      28.687 -18.982 -35.135  1.00  1.25           C  
ATOM    417  H   LEU A  35      32.427 -16.389 -33.109  1.00  1.25           H  
ATOM    418  HA  LEU A  35      32.886 -18.854 -34.490  1.00  1.25           H  
ATOM    419 1HB  LEU A  35      30.743 -18.355 -33.420  1.00  1.25           H  
ATOM    420 2HB  LEU A  35      30.458 -17.019 -34.530  1.00  1.25           H  
ATOM    421  HG  LEU A  35      30.352 -18.656 -36.440  1.00  1.25           H  
ATOM    422 1HD1 LEU A  35      30.237 -21.054 -35.939  1.00  1.25           H  
ATOM    423 2HD1 LEU A  35      31.796 -20.341 -35.463  1.00  1.25           H  
ATOM    424 3HD1 LEU A  35      30.574 -20.715 -34.224  1.00  1.25           H  
ATOM    425 1HD2 LEU A  35      28.187 -19.660 -35.826  1.00  1.25           H  
ATOM    426 2HD2 LEU A  35      28.520 -19.312 -34.139  1.00  1.25           H  
ATOM    427 3HD2 LEU A  35      28.290 -17.974 -35.258  1.00  1.25           H  
ATOM    428  N   ILE A  36      32.429 -16.194 -36.372  1.00  1.26           N  
ATOM    429  CA  ILE A  36      32.577 -15.665 -37.712  1.00  1.26           C  
ATOM    430  C   ILE A  36      34.001 -15.803 -38.202  1.00  1.26           C  
ATOM    431  O   ILE A  36      34.226 -16.231 -39.332  1.00  1.26           O  
ATOM    432  CB  ILE A  36      32.166 -14.190 -37.763  1.00  1.26           C  
ATOM    433  CG1 ILE A  36      30.656 -14.056 -37.529  1.00  1.26           C  
ATOM    434  CG2 ILE A  36      32.571 -13.590 -39.105  1.00  1.26           C  
ATOM    435  CD1 ILE A  36      30.223 -12.638 -37.244  1.00  1.26           C  
ATOM    436  H   ILE A  36      32.091 -15.578 -35.632  1.00  1.26           H  
ATOM    437  HA  ILE A  36      31.926 -16.234 -38.377  1.00  1.26           H  
ATOM    438  HB  ILE A  36      32.667 -13.652 -36.957  1.00  1.26           H  
ATOM    439 1HG1 ILE A  36      30.130 -14.407 -38.415  1.00  1.26           H  
ATOM    440 2HG1 ILE A  36      30.369 -14.685 -36.690  1.00  1.26           H  
ATOM    441 1HG2 ILE A  36      32.289 -12.539 -39.131  1.00  1.26           H  
ATOM    442 2HG2 ILE A  36      33.650 -13.680 -39.235  1.00  1.26           H  
ATOM    443 3HG2 ILE A  36      32.064 -14.123 -39.910  1.00  1.26           H  
ATOM    444 1HD1 ILE A  36      29.145 -12.610 -37.087  1.00  1.26           H  
ATOM    445 2HD1 ILE A  36      30.729 -12.280 -36.344  1.00  1.26           H  
ATOM    446 3HD1 ILE A  36      30.484 -11.999 -38.085  1.00  1.26           H  
ATOM    447  N   SER A  37      34.975 -15.457 -37.358  1.00  1.41           N  
ATOM    448  CA  SER A  37      36.366 -15.580 -37.757  1.00  1.41           C  
ATOM    449  C   SER A  37      36.703 -17.046 -38.036  1.00  1.41           C  
ATOM    450  O   SER A  37      37.343 -17.369 -39.041  1.00  1.41           O  
ATOM    451  CB  SER A  37      37.257 -15.046 -36.655  1.00  1.41           C  
ATOM    452  OG  SER A  37      37.040 -13.676 -36.456  1.00  1.41           O  
ATOM    453  H   SER A  37      34.753 -15.089 -36.432  1.00  1.41           H  
ATOM    454  HA  SER A  37      36.524 -15.002 -38.667  1.00  1.41           H  
ATOM    455 1HB  SER A  37      37.050 -15.587 -35.728  1.00  1.41           H  
ATOM    456 2HB  SER A  37      38.299 -15.222 -36.915  1.00  1.41           H  
ATOM    457  HG  SER A  37      36.156 -13.618 -36.027  1.00  1.41           H  
ATOM    458  N   GLY A  38      36.213 -17.948 -37.179  1.00  1.80           N  
ATOM    459  CA  GLY A  38      36.437 -19.377 -37.346  1.00  1.80           C  
ATOM    460  C   GLY A  38      35.901 -19.854 -38.691  1.00  1.80           C  
ATOM    461  O   GLY A  38      36.622 -20.485 -39.473  1.00  1.80           O  
ATOM    462  H   GLY A  38      35.689 -17.641 -36.357  1.00  1.80           H  
ATOM    463 1HA  GLY A  38      37.501 -19.593 -37.270  1.00  1.80           H  
ATOM    464 2HA  GLY A  38      35.935 -19.910 -36.539  1.00  1.80           H  
ATOM    465  N   VAL A  39      34.635 -19.538 -38.955  1.00  2.62           N  
ATOM    466  CA  VAL A  39      33.957 -19.935 -40.177  1.00  2.62           C  
ATOM    467  C   VAL A  39      34.616 -19.319 -41.399  1.00  2.62           C  
ATOM    468  O   VAL A  39      34.799 -19.984 -42.406  1.00  2.62           O  
ATOM    469  CB  VAL A  39      32.480 -19.516 -40.121  1.00  2.62           C  
ATOM    470  CG1 VAL A  39      31.810 -19.751 -41.461  1.00  2.62           C  
ATOM    471  CG2 VAL A  39      31.773 -20.317 -39.054  1.00  2.62           C  
ATOM    472  H   VAL A  39      34.115 -19.003 -38.260  1.00  2.62           H  
ATOM    473  HA  VAL A  39      34.009 -21.021 -40.263  1.00  2.62           H  
ATOM    474  HB  VAL A  39      32.423 -18.448 -39.888  1.00  2.62           H  
ATOM    475 1HG1 VAL A  39      30.769 -19.439 -41.403  1.00  2.62           H  
ATOM    476 2HG1 VAL A  39      32.322 -19.173 -42.231  1.00  2.62           H  
ATOM    477 3HG1 VAL A  39      31.852 -20.805 -41.704  1.00  2.62           H  
ATOM    478 1HG2 VAL A  39      30.734 -20.014 -39.001  1.00  2.62           H  
ATOM    479 2HG2 VAL A  39      31.841 -21.357 -39.309  1.00  2.62           H  
ATOM    480 3HG2 VAL A  39      32.241 -20.156 -38.095  1.00  2.62           H  
ATOM    481  N   ALA A  40      34.981 -18.045 -41.332  1.00  4.06           N  
ATOM    482  CA  ALA A  40      35.629 -17.409 -42.469  1.00  4.06           C  
ATOM    483  C   ALA A  40      36.929 -18.124 -42.841  1.00  4.06           C  
ATOM    484  O   ALA A  40      37.239 -18.285 -44.024  1.00  4.06           O  
ATOM    485  CB  ALA A  40      35.921 -15.955 -42.146  1.00  4.06           C  
ATOM    486  H   ALA A  40      34.807 -17.501 -40.493  1.00  4.06           H  
ATOM    487  HA  ALA A  40      34.953 -17.466 -43.320  1.00  4.06           H  
ATOM    488 1HB  ALA A  40      36.385 -15.477 -43.005  1.00  4.06           H  
ATOM    489 2HB  ALA A  40      34.989 -15.445 -41.899  1.00  4.06           H  
ATOM    490 3HB  ALA A  40      36.595 -15.908 -41.290  1.00  4.06           H  
ATOM    491  N   ARG A  41      37.680 -18.574 -41.832  1.00  5.92           N  
ATOM    492  CA  ARG A  41      38.936 -19.277 -42.063  1.00  5.92           C  
ATOM    493  C   ARG A  41      38.735 -20.713 -42.556  1.00  5.92           C  
ATOM    494  O   ARG A  41      39.483 -21.189 -43.415  1.00  5.92           O  
ATOM    495  CB  ARG A  41      39.741 -19.288 -40.776  1.00  5.92           C  
ATOM    496  CG  ARG A  41      40.284 -17.928 -40.364  1.00  5.92           C  
ATOM    497  CD  ARG A  41      40.905 -17.972 -39.017  1.00  5.92           C  
ATOM    498  NE  ARG A  41      41.415 -16.670 -38.609  1.00  5.92           N  
ATOM    499  CZ  ARG A  41      41.865 -16.376 -37.372  1.00  5.92           C  
ATOM    500  NH1 ARG A  41      41.860 -17.296 -36.433  1.00  5.92           N  
ATOM    501  NH2 ARG A  41      42.313 -15.161 -37.102  1.00  5.92           N  
ATOM    502  H   ARG A  41      37.391 -18.389 -40.869  1.00  5.92           H  
ATOM    503  HA  ARG A  41      39.497 -18.728 -42.818  1.00  5.92           H  
ATOM    504 1HB  ARG A  41      39.109 -19.645 -39.962  1.00  5.92           H  
ATOM    505 2HB  ARG A  41      40.578 -19.976 -40.872  1.00  5.92           H  
ATOM    506 1HG  ARG A  41      41.040 -17.611 -41.080  1.00  5.92           H  
ATOM    507 2HG  ARG A  41      39.473 -17.201 -40.351  1.00  5.92           H  
ATOM    508 1HD  ARG A  41      40.151 -18.285 -38.293  1.00  5.92           H  
ATOM    509 2HD  ARG A  41      41.730 -18.681 -39.016  1.00  5.92           H  
ATOM    510  HE  ARG A  41      41.437 -15.936 -39.304  1.00  5.92           H  
ATOM    511 1HH1 ARG A  41      41.517 -18.224 -36.638  1.00  5.92           H  
ATOM    512 2HH1 ARG A  41      42.198 -17.075 -35.507  1.00  5.92           H  
ATOM    513 1HH2 ARG A  41      42.320 -14.452 -37.823  1.00  5.92           H  
ATOM    514 2HH2 ARG A  41      42.650 -14.942 -36.176  1.00  5.92           H  
ATOM    515  N   GLN A  42      37.730 -21.403 -42.014  1.00  7.36           N  
ATOM    516  CA  GLN A  42      37.445 -22.786 -42.386  1.00  7.36           C  
ATOM    517  C   GLN A  42      35.945 -23.101 -42.445  1.00  7.36           C  
ATOM    518  O   GLN A  42      35.443 -23.805 -41.570  1.00  7.36           O  
ATOM    519  CB  GLN A  42      38.113 -23.729 -41.384  1.00  7.36           C  
ATOM    520  CG  GLN A  42      37.973 -25.193 -41.734  1.00  7.36           C  
ATOM    521  CD  GLN A  42      38.668 -26.116 -40.753  1.00  7.36           C  
ATOM    522  OE1 GLN A  42      38.995 -25.717 -39.628  1.00  7.36           O  
ATOM    523  NE2 GLN A  42      38.892 -27.361 -41.164  1.00  7.36           N  
ATOM    524  H   GLN A  42      37.157 -20.959 -41.295  1.00  7.36           H  
ATOM    525  HA  GLN A  42      37.877 -22.972 -43.367  1.00  7.36           H  
ATOM    526 1HB  GLN A  42      39.175 -23.494 -41.315  1.00  7.36           H  
ATOM    527 2HB  GLN A  42      37.675 -23.572 -40.395  1.00  7.36           H  
ATOM    528 1HG  GLN A  42      36.920 -25.433 -41.721  1.00  7.36           H  
ATOM    529 2HG  GLN A  42      38.385 -25.372 -42.729  1.00  7.36           H  
ATOM    530 1HE2 GLN A  42      39.342 -28.016 -40.561  1.00  7.36           H  
ATOM    531 2HE2 GLN A  42      38.596 -27.663 -42.105  1.00  7.36           H  
ATOM    532  N   PRO A  43      35.207 -22.651 -43.475  1.00  7.30           N  
ATOM    533  CA  PRO A  43      33.754 -22.751 -43.598  1.00  7.30           C  
ATOM    534  C   PRO A  43      33.175 -24.143 -43.354  1.00  7.30           C  
ATOM    535  O   PRO A  43      32.098 -24.289 -42.773  1.00  7.30           O  
ATOM    536  CB  PRO A  43      33.534 -22.334 -45.057  1.00  7.30           C  
ATOM    537  CG  PRO A  43      34.672 -21.386 -45.350  1.00  7.30           C  
ATOM    538  CD  PRO A  43      35.861 -21.976 -44.623  1.00  7.30           C  
ATOM    539  HA  PRO A  43      33.301 -22.023 -42.915  1.00  7.30           H  
ATOM    540 1HB  PRO A  43      33.536 -23.221 -45.705  1.00  7.30           H  
ATOM    541 2HB  PRO A  43      32.549 -21.860 -45.165  1.00  7.30           H  
ATOM    542 1HG  PRO A  43      34.833 -21.295 -46.432  1.00  7.30           H  
ATOM    543 2HG  PRO A  43      34.426 -20.375 -44.978  1.00  7.30           H  
ATOM    544 1HD  PRO A  43      36.396 -22.695 -45.255  1.00  7.30           H  
ATOM    545 2HD  PRO A  43      36.495 -21.147 -44.299  1.00  7.30           H  
ATOM    546  N   GLU A  44      33.918 -25.175 -43.746  1.00  5.78           N  
ATOM    547  CA  GLU A  44      33.482 -26.561 -43.581  1.00  5.78           C  
ATOM    548  C   GLU A  44      33.281 -26.951 -42.115  1.00  5.78           C  
ATOM    549  O   GLU A  44      32.544 -27.888 -41.799  1.00  5.78           O  
ATOM    550  CB  GLU A  44      34.494 -27.504 -44.250  1.00  5.78           C  
ATOM    551  CG  GLU A  44      35.871 -27.522 -43.594  1.00  5.78           C  
ATOM    552  CD  GLU A  44      36.881 -28.405 -44.291  1.00  5.78           C  
ATOM    553  OE1 GLU A  44      36.537 -29.031 -45.267  1.00  5.78           O  
ATOM    554  OE2 GLU A  44      38.007 -28.464 -43.823  1.00  5.78           O  
ATOM    555  H   GLU A  44      34.801 -24.999 -44.196  1.00  5.78           H  
ATOM    556  HA  GLU A  44      32.524 -26.675 -44.090  1.00  5.78           H  
ATOM    557 1HB  GLU A  44      34.104 -28.523 -44.235  1.00  5.78           H  
ATOM    558 2HB  GLU A  44      34.622 -27.217 -45.293  1.00  5.78           H  
ATOM    559 1HG  GLU A  44      36.240 -26.506 -43.615  1.00  5.78           H  
ATOM    560 2HG  GLU A  44      35.783 -27.831 -42.554  1.00  5.78           H  
ATOM    561  N   ALA A  45      33.956 -26.240 -41.218  1.00  3.87           N  
ATOM    562  CA  ALA A  45      33.902 -26.511 -39.799  1.00  3.87           C  
ATOM    563  C   ALA A  45      32.755 -25.786 -39.118  1.00  3.87           C  
ATOM    564  O   ALA A  45      32.567 -25.956 -37.914  1.00  3.87           O  
ATOM    565  CB  ALA A  45      35.214 -26.120 -39.144  1.00  3.87           C  
ATOM    566  H   ALA A  45      34.525 -25.455 -41.526  1.00  3.87           H  
ATOM    567  HA  ALA A  45      33.749 -27.582 -39.668  1.00  3.87           H  
ATOM    568 1HB  ALA A  45      35.179 -26.357 -38.085  1.00  3.87           H  
ATOM    569 2HB  ALA A  45      36.026 -26.667 -39.610  1.00  3.87           H  
ATOM    570 3HB  ALA A  45      35.378 -25.048 -39.272  1.00  3.87           H  
ATOM    571  N   GLN A  46      31.955 -25.009 -39.858  1.00  2.45           N  
ATOM    572  CA  GLN A  46      30.887 -24.241 -39.219  1.00  2.45           C  
ATOM    573  C   GLN A  46      29.981 -25.084 -38.333  1.00  2.45           C  
ATOM    574  O   GLN A  46      29.605 -24.650 -37.243  1.00  2.45           O  
ATOM    575  CB  GLN A  46      30.043 -23.516 -40.267  1.00  2.45           C  
ATOM    576  CG  GLN A  46      28.931 -22.653 -39.664  1.00  2.45           C  
ATOM    577  CD  GLN A  46      28.209 -21.801 -40.699  1.00  2.45           C  
ATOM    578  OE1 GLN A  46      27.862 -22.262 -41.791  1.00  2.45           O  
ATOM    579  NE2 GLN A  46      27.969 -20.537 -40.354  1.00  2.45           N  
ATOM    580  H   GLN A  46      32.103 -24.909 -40.864  1.00  2.45           H  
ATOM    581  HA  GLN A  46      31.343 -23.490 -38.588  1.00  2.45           H  
ATOM    582 1HB  GLN A  46      30.687 -22.886 -40.881  1.00  2.45           H  
ATOM    583 2HB  GLN A  46      29.586 -24.248 -40.931  1.00  2.45           H  
ATOM    584 1HG  GLN A  46      28.197 -23.318 -39.208  1.00  2.45           H  
ATOM    585 2HG  GLN A  46      29.351 -22.002 -38.906  1.00  2.45           H  
ATOM    586 1HE2 GLN A  46      27.496 -19.928 -40.991  1.00  2.45           H  
ATOM    587 2HE2 GLN A  46      28.244 -20.197 -39.456  1.00  2.45           H  
ATOM    588  N   GLY A  47      29.632 -26.291 -38.773  1.00  1.65           N  
ATOM    589  CA  GLY A  47      28.771 -27.160 -37.975  1.00  1.65           C  
ATOM    590  C   GLY A  47      29.388 -27.507 -36.611  1.00  1.65           C  
ATOM    591  O   GLY A  47      28.671 -27.718 -35.626  1.00  1.65           O  
ATOM    592  H   GLY A  47      29.973 -26.605 -39.673  1.00  1.65           H  
ATOM    593 1HA  GLY A  47      27.809 -26.668 -37.826  1.00  1.65           H  
ATOM    594 2HA  GLY A  47      28.577 -28.076 -38.530  1.00  1.65           H  
ATOM    595  N   ARG A  48      30.720 -27.594 -36.561  1.00  1.27           N  
ATOM    596  CA  ARG A  48      31.428 -27.947 -35.342  1.00  1.27           C  
ATOM    597  C   ARG A  48      31.658 -26.713 -34.486  1.00  1.27           C  
ATOM    598  O   ARG A  48      31.564 -26.769 -33.263  1.00  1.27           O  
ATOM    599  CB  ARG A  48      32.767 -28.588 -35.675  1.00  1.27           C  
ATOM    600  CG  ARG A  48      32.673 -29.947 -36.354  1.00  1.27           C  
ATOM    601  CD  ARG A  48      34.015 -30.496 -36.699  1.00  1.27           C  
ATOM    602  NE  ARG A  48      33.916 -31.797 -37.351  1.00  1.27           N  
ATOM    603  CZ  ARG A  48      34.964 -32.511 -37.810  1.00  1.27           C  
ATOM    604  NH1 ARG A  48      36.187 -32.046 -37.683  1.00  1.27           N  
ATOM    605  NH2 ARG A  48      34.759 -33.682 -38.390  1.00  1.27           N  
ATOM    606  H   ARG A  48      31.268 -27.355 -37.381  1.00  1.27           H  
ATOM    607  HA  ARG A  48      30.824 -28.659 -34.778  1.00  1.27           H  
ATOM    608 1HB  ARG A  48      33.326 -27.925 -36.337  1.00  1.27           H  
ATOM    609 2HB  ARG A  48      33.351 -28.707 -34.764  1.00  1.27           H  
ATOM    610 1HG  ARG A  48      32.173 -30.650 -35.689  1.00  1.27           H  
ATOM    611 2HG  ARG A  48      32.098 -29.848 -37.277  1.00  1.27           H  
ATOM    612 1HD  ARG A  48      34.521 -29.810 -37.382  1.00  1.27           H  
ATOM    613 2HD  ARG A  48      34.609 -30.612 -35.794  1.00  1.27           H  
ATOM    614  HE  ARG A  48      32.992 -32.192 -37.468  1.00  1.27           H  
ATOM    615 1HH1 ARG A  48      36.343 -31.152 -37.240  1.00  1.27           H  
ATOM    616 2HH1 ARG A  48      36.970 -32.583 -38.026  1.00  1.27           H  
ATOM    617 1HH2 ARG A  48      33.819 -34.041 -38.487  1.00  1.27           H  
ATOM    618 2HH2 ARG A  48      35.542 -34.219 -38.733  1.00  1.27           H  
ATOM    619  N   LEU A  49      31.940 -25.589 -35.148  1.00  1.13           N  
ATOM    620  CA  LEU A  49      32.218 -24.314 -34.492  1.00  1.13           C  
ATOM    621  C   LEU A  49      30.975 -23.795 -33.776  1.00  1.13           C  
ATOM    622  O   LEU A  49      31.048 -23.240 -32.672  1.00  1.13           O  
ATOM    623  CB  LEU A  49      32.667 -23.297 -35.539  1.00  1.13           C  
ATOM    624  CG  LEU A  49      34.018 -23.549 -36.209  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      34.187 -22.594 -37.372  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      35.106 -23.337 -35.208  1.00  1.13           C  
ATOM    627  H   LEU A  49      31.993 -25.634 -36.163  1.00  1.13           H  
ATOM    628  HA  LEU A  49      33.010 -24.463 -33.760  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      31.908 -23.228 -36.310  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      32.749 -22.346 -35.047  1.00  1.13           H  
ATOM    631  HG  LEU A  49      34.065 -24.562 -36.580  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      35.154 -22.763 -37.851  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      33.408 -22.752 -38.092  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      34.135 -21.578 -36.999  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      36.072 -23.514 -35.683  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      35.061 -22.312 -34.837  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      34.974 -24.033 -34.379  1.00  1.13           H  
ATOM    638  N   PHE A  50      29.822 -24.017 -34.404  1.00  1.11           N  
ATOM    639  CA  PHE A  50      28.551 -23.602 -33.854  1.00  1.11           C  
ATOM    640  C   PHE A  50      28.335 -24.195 -32.470  1.00  1.11           C  
ATOM    641  O   PHE A  50      27.832 -23.512 -31.586  1.00  1.11           O  
ATOM    642  CB  PHE A  50      27.387 -23.973 -34.756  1.00  1.11           C  
ATOM    643  CG  PHE A  50      26.075 -23.497 -34.192  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      25.711 -22.160 -34.313  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      25.207 -24.366 -33.542  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      24.511 -21.706 -33.799  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      24.003 -23.912 -33.029  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      23.658 -22.580 -33.161  1.00  1.11           C  
ATOM    649  H   PHE A  50      29.829 -24.455 -35.326  1.00  1.11           H  
ATOM    650  HA  PHE A  50      28.561 -22.517 -33.768  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      27.531 -23.533 -35.743  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      27.345 -25.058 -34.880  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      26.386 -21.468 -34.819  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      25.486 -25.417 -33.440  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      24.239 -20.656 -33.901  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      23.326 -24.602 -32.520  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      22.711 -22.224 -32.759  1.00  1.11           H  
ATOM    658  N   THR A  51      28.624 -25.483 -32.289  1.00  1.14           N  
ATOM    659  CA  THR A  51      28.415 -26.116 -30.989  1.00  1.14           C  
ATOM    660  C   THR A  51      28.930 -25.270 -29.785  1.00  1.14           C  
ATOM    661  O   THR A  51      28.092 -24.804 -29.006  1.00  1.14           O  
ATOM    662  CB  THR A  51      28.914 -27.584 -30.979  1.00  1.14           C  
ATOM    663  OG1 THR A  51      28.143 -28.350 -31.921  1.00  1.14           O  
ATOM    664  CG2 THR A  51      28.778 -28.179 -29.584  1.00  1.14           C  
ATOM    665  H   THR A  51      29.030 -26.016 -33.050  1.00  1.14           H  
ATOM    666  HA  THR A  51      27.337 -26.197 -30.853  1.00  1.14           H  
ATOM    667  HB  THR A  51      29.936 -27.636 -31.300  1.00  1.14           H  
ATOM    668  HG1 THR A  51      28.284 -28.005 -32.816  1.00  1.14           H  
ATOM    669 1HG2 THR A  51      29.123 -29.211 -29.597  1.00  1.14           H  
ATOM    670 2HG2 THR A  51      29.379 -27.610 -28.882  1.00  1.14           H  
ATOM    671 3HG2 THR A  51      27.735 -28.147 -29.273  1.00  1.14           H  
ATOM    672  N   PRO A  52      30.259 -25.050 -29.553  1.00  1.19           N  
ATOM    673  CA  PRO A  52      30.753 -24.260 -28.439  1.00  1.19           C  
ATOM    674  C   PRO A  52      30.288 -22.813 -28.512  1.00  1.19           C  
ATOM    675  O   PRO A  52      30.169 -22.151 -27.477  1.00  1.19           O  
ATOM    676  CB  PRO A  52      32.273 -24.373 -28.585  1.00  1.19           C  
ATOM    677  CG  PRO A  52      32.496 -24.722 -30.029  1.00  1.19           C  
ATOM    678  CD  PRO A  52      31.313 -25.570 -30.408  1.00  1.19           C  
ATOM    679  HA  PRO A  52      30.426 -24.722 -27.501  1.00  1.19           H  
ATOM    680 1HB  PRO A  52      32.747 -23.420 -28.307  1.00  1.19           H  
ATOM    681 2HB  PRO A  52      32.661 -25.138 -27.895  1.00  1.19           H  
ATOM    682 1HG  PRO A  52      32.561 -23.806 -30.635  1.00  1.19           H  
ATOM    683 2HG  PRO A  52      33.449 -25.254 -30.155  1.00  1.19           H  
ATOM    684 1HD  PRO A  52      31.084 -25.407 -31.429  1.00  1.19           H  
ATOM    685 2HD  PRO A  52      31.539 -26.614 -30.180  1.00  1.19           H  
ATOM    686  N   PHE A  53      29.976 -22.303 -29.713  1.00  1.24           N  
ATOM    687  CA  PHE A  53      29.417 -20.960 -29.795  1.00  1.24           C  
ATOM    688  C   PHE A  53      28.099 -20.897 -29.063  1.00  1.24           C  
ATOM    689  O   PHE A  53      27.888 -20.065 -28.183  1.00  1.24           O  
ATOM    690  CB  PHE A  53      29.203 -20.556 -31.243  1.00  1.24           C  
ATOM    691  CG  PHE A  53      28.342 -19.375 -31.420  1.00  1.24           C  
ATOM    692  CD1 PHE A  53      28.784 -18.100 -31.232  1.00  1.24           C  
ATOM    693  CD2 PHE A  53      27.020 -19.580 -31.802  1.00  1.24           C  
ATOM    694  CE1 PHE A  53      27.921 -17.042 -31.416  1.00  1.24           C  
ATOM    695  CE2 PHE A  53      26.167 -18.530 -31.988  1.00  1.24           C  
ATOM    696  CZ  PHE A  53      26.621 -17.253 -31.794  1.00  1.24           C  
ATOM    697  H   PHE A  53      30.122 -22.820 -30.585  1.00  1.24           H  
ATOM    698  HA  PHE A  53      30.111 -20.260 -29.328  1.00  1.24           H  
ATOM    699 1HB  PHE A  53      30.167 -20.352 -31.705  1.00  1.24           H  
ATOM    700 2HB  PHE A  53      28.768 -21.354 -31.782  1.00  1.24           H  
ATOM    701  HD1 PHE A  53      29.817 -17.929 -30.936  1.00  1.24           H  
ATOM    702  HD2 PHE A  53      26.672 -20.606 -31.953  1.00  1.24           H  
ATOM    703  HE1 PHE A  53      28.260 -16.038 -31.256  1.00  1.24           H  
ATOM    704  HE2 PHE A  53      25.136 -18.707 -32.285  1.00  1.24           H  
ATOM    705  HZ  PHE A  53      25.948 -16.404 -31.931  1.00  1.24           H  
ATOM    706  N   PHE A  54      27.217 -21.812 -29.427  1.00  1.30           N  
ATOM    707  CA  PHE A  54      25.876 -21.904 -28.898  1.00  1.30           C  
ATOM    708  C   PHE A  54      25.928 -22.070 -27.396  1.00  1.30           C  
ATOM    709  O   PHE A  54      25.219 -21.380 -26.658  1.00  1.30           O  
ATOM    710  CB  PHE A  54      25.154 -23.061 -29.564  1.00  1.30           C  
ATOM    711  CG  PHE A  54      23.754 -23.256 -29.153  1.00  1.30           C  
ATOM    712  CD1 PHE A  54      22.761 -22.448 -29.676  1.00  1.30           C  
ATOM    713  CD2 PHE A  54      23.409 -24.250 -28.259  1.00  1.30           C  
ATOM    714  CE1 PHE A  54      21.446 -22.627 -29.314  1.00  1.30           C  
ATOM    715  CE2 PHE A  54      22.092 -24.434 -27.890  1.00  1.30           C  
ATOM    716  CZ  PHE A  54      21.109 -23.621 -28.419  1.00  1.30           C  
ATOM    717  H   PHE A  54      27.488 -22.483 -30.141  1.00  1.30           H  
ATOM    718  HA  PHE A  54      25.350 -20.978 -29.130  1.00  1.30           H  
ATOM    719 1HB  PHE A  54      25.183 -22.909 -30.635  1.00  1.30           H  
ATOM    720 2HB  PHE A  54      25.695 -23.983 -29.367  1.00  1.30           H  
ATOM    721  HD1 PHE A  54      23.033 -21.665 -30.383  1.00  1.30           H  
ATOM    722  HD2 PHE A  54      24.192 -24.890 -27.847  1.00  1.30           H  
ATOM    723  HE1 PHE A  54      20.672 -21.984 -29.733  1.00  1.30           H  
ATOM    724  HE2 PHE A  54      21.828 -25.220 -27.183  1.00  1.30           H  
ATOM    725  HZ  PHE A  54      20.069 -23.763 -28.131  1.00  1.30           H  
ATOM    726  N   ILE A  55      26.788 -22.983 -26.942  1.00  1.37           N  
ATOM    727  CA  ILE A  55      26.934 -23.250 -25.524  1.00  1.37           C  
ATOM    728  C   ILE A  55      27.400 -21.997 -24.794  1.00  1.37           C  
ATOM    729  O   ILE A  55      26.824 -21.625 -23.765  1.00  1.37           O  
ATOM    730  CB  ILE A  55      27.943 -24.382 -25.293  1.00  1.37           C  
ATOM    731  CG1 ILE A  55      27.371 -25.701 -25.834  1.00  1.37           C  
ATOM    732  CG2 ILE A  55      28.272 -24.485 -23.803  1.00  1.37           C  
ATOM    733  CD1 ILE A  55      28.391 -26.805 -25.939  1.00  1.37           C  
ATOM    734  H   ILE A  55      27.343 -23.516 -27.616  1.00  1.37           H  
ATOM    735  HA  ILE A  55      25.965 -23.549 -25.124  1.00  1.37           H  
ATOM    736  HB  ILE A  55      28.850 -24.167 -25.846  1.00  1.37           H  
ATOM    737 1HG1 ILE A  55      26.569 -26.031 -25.176  1.00  1.37           H  
ATOM    738 2HG1 ILE A  55      26.956 -25.522 -26.827  1.00  1.37           H  
ATOM    739 1HG2 ILE A  55      28.997 -25.281 -23.646  1.00  1.37           H  
ATOM    740 2HG2 ILE A  55      28.689 -23.540 -23.456  1.00  1.37           H  
ATOM    741 3HG2 ILE A  55      27.363 -24.705 -23.243  1.00  1.37           H  
ATOM    742 1HD1 ILE A  55      27.913 -27.702 -26.330  1.00  1.37           H  
ATOM    743 2HD1 ILE A  55      29.187 -26.500 -26.610  1.00  1.37           H  
ATOM    744 3HD1 ILE A  55      28.806 -27.014 -24.955  1.00  1.37           H  
ATOM    745  N   THR A  56      28.408 -21.314 -25.352  1.00  1.44           N  
ATOM    746  CA  THR A  56      28.921 -20.096 -24.757  1.00  1.44           C  
ATOM    747  C   THR A  56      27.833 -19.051 -24.664  1.00  1.44           C  
ATOM    748  O   THR A  56      27.643 -18.447 -23.611  1.00  1.44           O  
ATOM    749  CB  THR A  56      30.079 -19.514 -25.586  1.00  1.44           C  
ATOM    750  OG1 THR A  56      31.167 -20.444 -25.614  1.00  1.44           O  
ATOM    751  CG2 THR A  56      30.531 -18.177 -25.003  1.00  1.44           C  
ATOM    752  H   THR A  56      28.852 -21.655 -26.204  1.00  1.44           H  
ATOM    753  HA  THR A  56      29.275 -20.319 -23.752  1.00  1.44           H  
ATOM    754  HB  THR A  56      29.741 -19.350 -26.605  1.00  1.44           H  
ATOM    755  HG1 THR A  56      30.901 -21.213 -26.170  1.00  1.44           H  
ATOM    756 1HG2 THR A  56      31.339 -17.773 -25.609  1.00  1.44           H  
ATOM    757 2HG2 THR A  56      29.691 -17.479 -25.006  1.00  1.44           H  
ATOM    758 3HG2 THR A  56      30.877 -18.322 -23.982  1.00  1.44           H  
ATOM    759  N   VAL A  57      27.089 -18.851 -25.746  1.00  1.52           N  
ATOM    760  CA  VAL A  57      26.046 -17.845 -25.743  1.00  1.52           C  
ATOM    761  C   VAL A  57      24.998 -18.172 -24.703  1.00  1.52           C  
ATOM    762  O   VAL A  57      24.537 -17.281 -23.998  1.00  1.52           O  
ATOM    763  CB  VAL A  57      25.415 -17.681 -27.120  1.00  1.52           C  
ATOM    764  CG1 VAL A  57      24.193 -16.774 -27.017  1.00  1.52           C  
ATOM    765  CG2 VAL A  57      26.446 -17.067 -28.060  1.00  1.52           C  
ATOM    766  H   VAL A  57      27.272 -19.389 -26.593  1.00  1.52           H  
ATOM    767  HA  VAL A  57      26.503 -16.888 -25.486  1.00  1.52           H  
ATOM    768  HB  VAL A  57      25.096 -18.656 -27.497  1.00  1.52           H  
ATOM    769 1HG1 VAL A  57      23.745 -16.651 -28.002  1.00  1.52           H  
ATOM    770 2HG1 VAL A  57      23.460 -17.215 -26.337  1.00  1.52           H  
ATOM    771 3HG1 VAL A  57      24.495 -15.795 -26.639  1.00  1.52           H  
ATOM    772 1HG2 VAL A  57      26.002 -16.941 -29.037  1.00  1.52           H  
ATOM    773 2HG2 VAL A  57      26.748 -16.095 -27.676  1.00  1.52           H  
ATOM    774 3HG2 VAL A  57      27.314 -17.708 -28.134  1.00  1.52           H  
ATOM    775  N   GLY A  58      24.617 -19.445 -24.599  1.00  1.59           N  
ATOM    776  CA  GLY A  58      23.655 -19.870 -23.597  1.00  1.59           C  
ATOM    777  C   GLY A  58      24.125 -19.453 -22.204  1.00  1.59           C  
ATOM    778  O   GLY A  58      23.369 -18.844 -21.440  1.00  1.59           O  
ATOM    779  H   GLY A  58      25.005 -20.142 -25.234  1.00  1.59           H  
ATOM    780 1HA  GLY A  58      22.682 -19.429 -23.813  1.00  1.59           H  
ATOM    781 2HA  GLY A  58      23.548 -20.953 -23.643  1.00  1.59           H  
ATOM    782  N   LEU A  59      25.380 -19.766 -21.881  1.00  1.66           N  
ATOM    783  CA  LEU A  59      25.945 -19.430 -20.579  1.00  1.66           C  
ATOM    784  C   LEU A  59      25.976 -17.913 -20.356  1.00  1.66           C  
ATOM    785  O   LEU A  59      25.691 -17.427 -19.258  1.00  1.66           O  
ATOM    786  CB  LEU A  59      27.353 -20.017 -20.490  1.00  1.66           C  
ATOM    787  CG  LEU A  59      27.409 -21.555 -20.451  1.00  1.66           C  
ATOM    788  CD1 LEU A  59      28.851 -22.011 -20.574  1.00  1.66           C  
ATOM    789  CD2 LEU A  59      26.780 -22.047 -19.163  1.00  1.66           C  
ATOM    790  H   LEU A  59      25.954 -20.272 -22.562  1.00  1.66           H  
ATOM    791  HA  LEU A  59      25.321 -19.880 -19.809  1.00  1.66           H  
ATOM    792 1HB  LEU A  59      27.917 -19.688 -21.362  1.00  1.66           H  
ATOM    793 2HB  LEU A  59      27.841 -19.631 -19.598  1.00  1.66           H  
ATOM    794  HG  LEU A  59      26.856 -21.959 -21.295  1.00  1.66           H  
ATOM    795 1HD1 LEU A  59      28.890 -23.100 -20.561  1.00  1.66           H  
ATOM    796 2HD1 LEU A  59      29.262 -21.644 -21.516  1.00  1.66           H  
ATOM    797 3HD1 LEU A  59      29.431 -21.615 -19.744  1.00  1.66           H  
ATOM    798 1HD2 LEU A  59      26.811 -23.136 -19.140  1.00  1.66           H  
ATOM    799 2HD2 LEU A  59      27.332 -21.649 -18.312  1.00  1.66           H  
ATOM    800 3HD2 LEU A  59      25.745 -21.710 -19.116  1.00  1.66           H  
ATOM    801  N   VAL A  60      26.275 -17.159 -21.413  1.00  1.70           N  
ATOM    802  CA  VAL A  60      26.272 -15.703 -21.349  1.00  1.70           C  
ATOM    803  C   VAL A  60      24.874 -15.147 -21.072  1.00  1.70           C  
ATOM    804  O   VAL A  60      24.698 -14.284 -20.207  1.00  1.70           O  
ATOM    805  CB  VAL A  60      26.806 -15.126 -22.675  1.00  1.70           C  
ATOM    806  CG1 VAL A  60      26.584 -13.698 -22.727  1.00  1.70           C  
ATOM    807  CG2 VAL A  60      28.313 -15.385 -22.795  1.00  1.70           C  
ATOM    808  H   VAL A  60      26.528 -17.614 -22.288  1.00  1.70           H  
ATOM    809  HA  VAL A  60      26.935 -15.396 -20.541  1.00  1.70           H  
ATOM    810  HB  VAL A  60      26.279 -15.583 -23.497  1.00  1.70           H  
ATOM    811 1HG1 VAL A  60      26.940 -13.312 -23.668  1.00  1.70           H  
ATOM    812 2HG1 VAL A  60      25.516 -13.519 -22.651  1.00  1.70           H  
ATOM    813 3HG1 VAL A  60      27.107 -13.215 -21.904  1.00  1.70           H  
ATOM    814 1HG2 VAL A  60      28.677 -14.979 -23.739  1.00  1.70           H  
ATOM    815 2HG2 VAL A  60      28.828 -14.903 -21.968  1.00  1.70           H  
ATOM    816 3HG2 VAL A  60      28.511 -16.440 -22.761  1.00  1.70           H  
ATOM    817  N   GLU A  61      23.879 -15.645 -21.805  1.00  1.72           N  
ATOM    818  CA  GLU A  61      22.502 -15.215 -21.622  1.00  1.72           C  
ATOM    819  C   GLU A  61      21.936 -15.648 -20.281  1.00  1.72           C  
ATOM    820  O   GLU A  61      21.125 -14.934 -19.693  1.00  1.72           O  
ATOM    821  CB  GLU A  61      21.590 -15.700 -22.749  1.00  1.72           C  
ATOM    822  CG  GLU A  61      21.824 -15.024 -24.099  1.00  1.72           C  
ATOM    823  CD  GLU A  61      20.815 -15.449 -25.159  1.00  1.72           C  
ATOM    824  OE1 GLU A  61      20.060 -16.364 -24.914  1.00  1.72           O  
ATOM    825  OE2 GLU A  61      20.787 -14.836 -26.202  1.00  1.72           O  
ATOM    826  H   GLU A  61      24.089 -16.347 -22.510  1.00  1.72           H  
ATOM    827  HA  GLU A  61      22.490 -14.126 -21.645  1.00  1.72           H  
ATOM    828 1HB  GLU A  61      21.730 -16.776 -22.886  1.00  1.72           H  
ATOM    829 2HB  GLU A  61      20.565 -15.535 -22.468  1.00  1.72           H  
ATOM    830 1HG  GLU A  61      21.768 -13.944 -23.967  1.00  1.72           H  
ATOM    831 2HG  GLU A  61      22.831 -15.267 -24.440  1.00  1.72           H  
ATOM    832  N   ALA A  62      22.402 -16.770 -19.741  1.00  1.72           N  
ATOM    833  CA  ALA A  62      21.884 -17.240 -18.469  1.00  1.72           C  
ATOM    834  C   ALA A  62      22.019 -16.158 -17.399  1.00  1.72           C  
ATOM    835  O   ALA A  62      21.123 -15.996 -16.570  1.00  1.72           O  
ATOM    836  CB  ALA A  62      22.623 -18.495 -18.036  1.00  1.72           C  
ATOM    837  H   ALA A  62      23.068 -17.346 -20.256  1.00  1.72           H  
ATOM    838  HA  ALA A  62      20.827 -17.470 -18.595  1.00  1.72           H  
ATOM    839 1HB  ALA A  62      22.217 -18.853 -17.093  1.00  1.72           H  
ATOM    840 2HB  ALA A  62      22.511 -19.263 -18.801  1.00  1.72           H  
ATOM    841 3HB  ALA A  62      23.679 -18.264 -17.912  1.00  1.72           H  
ATOM    842  N   ALA A  63      23.117 -15.392 -17.427  1.00  1.69           N  
ATOM    843  CA  ALA A  63      23.318 -14.307 -16.465  1.00  1.69           C  
ATOM    844  C   ALA A  63      22.210 -13.250 -16.589  1.00  1.69           C  
ATOM    845  O   ALA A  63      21.821 -12.616 -15.605  1.00  1.69           O  
ATOM    846  CB  ALA A  63      24.672 -13.671 -16.668  1.00  1.69           C  
ATOM    847  H   ALA A  63      23.821 -15.566 -18.140  1.00  1.69           H  
ATOM    848  HA  ALA A  63      23.271 -14.731 -15.463  1.00  1.69           H  
ATOM    849 1HB  ALA A  63      24.818 -12.883 -15.932  1.00  1.69           H  
ATOM    850 2HB  ALA A  63      25.448 -14.427 -16.555  1.00  1.69           H  
ATOM    851 3HB  ALA A  63      24.722 -13.248 -17.675  1.00  1.69           H  
ATOM    852  N   TYR A  64      21.728 -13.026 -17.809  1.00  1.65           N  
ATOM    853  CA  TYR A  64      20.666 -12.066 -18.066  1.00  1.65           C  
ATOM    854  C   TYR A  64      19.396 -12.540 -17.417  1.00  1.65           C  
ATOM    855  O   TYR A  64      18.709 -11.777 -16.737  1.00  1.65           O  
ATOM    856  CB  TYR A  64      20.487 -11.810 -19.560  1.00  1.65           C  
ATOM    857  CG  TYR A  64      19.321 -10.929 -19.918  1.00  1.65           C  
ATOM    858  CD1 TYR A  64      19.304  -9.601 -19.550  1.00  1.65           C  
ATOM    859  CD2 TYR A  64      18.290 -11.447 -20.683  1.00  1.65           C  
ATOM    860  CE1 TYR A  64      18.265  -8.787 -19.918  1.00  1.65           C  
ATOM    861  CE2 TYR A  64      17.250 -10.632 -21.067  1.00  1.65           C  
ATOM    862  CZ  TYR A  64      17.233  -9.298 -20.682  1.00  1.65           C  
ATOM    863  OH  TYR A  64      16.196  -8.477 -21.066  1.00  1.65           O  
ATOM    864  H   TYR A  64      22.050 -13.592 -18.585  1.00  1.65           H  
ATOM    865  HA  TYR A  64      20.938 -11.120 -17.599  1.00  1.65           H  
ATOM    866 1HB  TYR A  64      21.391 -11.347 -19.951  1.00  1.65           H  
ATOM    867 2HB  TYR A  64      20.354 -12.741 -20.083  1.00  1.65           H  
ATOM    868  HD1 TYR A  64      20.106  -9.205 -18.961  1.00  1.65           H  
ATOM    869  HD2 TYR A  64      18.309 -12.496 -20.988  1.00  1.65           H  
ATOM    870  HE1 TYR A  64      18.265  -7.745 -19.613  1.00  1.65           H  
ATOM    871  HE2 TYR A  64      16.438 -11.035 -21.675  1.00  1.65           H  
ATOM    872  HH  TYR A  64      16.267  -7.637 -20.603  1.00  1.65           H  
ATOM    873  N   PHE A  65      19.092 -13.814 -17.616  1.00  1.59           N  
ATOM    874  CA  PHE A  65      17.864 -14.363 -17.076  1.00  1.59           C  
ATOM    875  C   PHE A  65      17.931 -14.421 -15.550  1.00  1.59           C  
ATOM    876  O   PHE A  65      16.922 -14.211 -14.869  1.00  1.59           O  
ATOM    877  CB  PHE A  65      17.602 -15.712 -17.722  1.00  1.59           C  
ATOM    878  CG  PHE A  65      17.186 -15.509 -19.150  1.00  1.59           C  
ATOM    879  CD1 PHE A  65      18.054 -15.770 -20.197  1.00  1.59           C  
ATOM    880  CD2 PHE A  65      15.929 -15.023 -19.445  1.00  1.59           C  
ATOM    881  CE1 PHE A  65      17.665 -15.546 -21.506  1.00  1.59           C  
ATOM    882  CE2 PHE A  65      15.539 -14.796 -20.746  1.00  1.59           C  
ATOM    883  CZ  PHE A  65      16.409 -15.058 -21.778  1.00  1.59           C  
ATOM    884  H   PHE A  65      19.728 -14.386 -18.179  1.00  1.59           H  
ATOM    885  HA  PHE A  65      17.048 -13.702 -17.353  1.00  1.59           H  
ATOM    886 1HB  PHE A  65      18.510 -16.319 -17.699  1.00  1.59           H  
ATOM    887 2HB  PHE A  65      16.815 -16.244 -17.192  1.00  1.59           H  
ATOM    888  HD1 PHE A  65      19.048 -16.150 -19.982  1.00  1.59           H  
ATOM    889  HD2 PHE A  65      15.240 -14.812 -18.626  1.00  1.59           H  
ATOM    890  HE1 PHE A  65      18.351 -15.754 -22.327  1.00  1.59           H  
ATOM    891  HE2 PHE A  65      14.542 -14.410 -20.958  1.00  1.59           H  
ATOM    892  HZ  PHE A  65      16.104 -14.881 -22.809  1.00  1.59           H  
ATOM    893  N   MET A  66      19.130 -14.630 -15.004  1.00  1.53           N  
ATOM    894  CA  MET A  66      19.329 -14.571 -13.563  1.00  1.53           C  
ATOM    895  C   MET A  66      18.957 -13.174 -13.074  1.00  1.53           C  
ATOM    896  O   MET A  66      18.180 -13.016 -12.133  1.00  1.53           O  
ATOM    897  CB  MET A  66      20.772 -14.858 -13.217  1.00  1.53           C  
ATOM    898  CG  MET A  66      21.090 -14.758 -11.783  1.00  1.53           C  
ATOM    899  SD  MET A  66      22.844 -14.833 -11.504  1.00  1.53           S  
ATOM    900  CE  MET A  66      23.277 -13.241 -12.215  1.00  1.53           C  
ATOM    901  H   MET A  66      19.923 -14.854 -15.606  1.00  1.53           H  
ATOM    902  HA  MET A  66      18.675 -15.295 -13.078  1.00  1.53           H  
ATOM    903 1HB  MET A  66      21.043 -15.852 -13.571  1.00  1.53           H  
ATOM    904 2HB  MET A  66      21.407 -14.153 -13.728  1.00  1.53           H  
ATOM    905 1HG  MET A  66      20.719 -13.805 -11.427  1.00  1.53           H  
ATOM    906 2HG  MET A  66      20.604 -15.555 -11.225  1.00  1.53           H  
ATOM    907 1HE  MET A  66      24.351 -13.087 -12.141  1.00  1.53           H  
ATOM    908 2HE  MET A  66      22.975 -13.214 -13.265  1.00  1.53           H  
ATOM    909 3HE  MET A  66      22.758 -12.451 -11.676  1.00  1.53           H  
ATOM    910  N   ASN A  67      19.499 -12.154 -13.746  1.00  1.48           N  
ATOM    911  CA  ASN A  67      19.202 -10.777 -13.393  1.00  1.48           C  
ATOM    912  C   ASN A  67      17.722 -10.437 -13.577  1.00  1.48           C  
ATOM    913  O   ASN A  67      17.160  -9.682 -12.777  1.00  1.48           O  
ATOM    914  CB  ASN A  67      20.129  -9.858 -14.153  1.00  1.48           C  
ATOM    915  CG  ASN A  67      21.508  -9.843 -13.527  1.00  1.48           C  
ATOM    916  OD1 ASN A  67      21.657 -10.138 -12.335  1.00  1.48           O  
ATOM    917  ND2 ASN A  67      22.509  -9.517 -14.291  1.00  1.48           N  
ATOM    918  H   ASN A  67      20.149 -12.337 -14.512  1.00  1.48           H  
ATOM    919  HA  ASN A  67      19.424 -10.652 -12.335  1.00  1.48           H  
ATOM    920 1HB  ASN A  67      20.222 -10.218 -15.177  1.00  1.48           H  
ATOM    921 2HB  ASN A  67      19.732  -8.856 -14.204  1.00  1.48           H  
ATOM    922 1HD2 ASN A  67      23.437  -9.498 -13.919  1.00  1.48           H  
ATOM    923 2HD2 ASN A  67      22.350  -9.294 -15.247  1.00  1.48           H  
ATOM    924  N   LEU A  68      17.057 -11.018 -14.583  1.00  1.45           N  
ATOM    925  CA  LEU A  68      15.626 -10.776 -14.719  1.00  1.45           C  
ATOM    926  C   LEU A  68      14.883 -11.377 -13.534  1.00  1.45           C  
ATOM    927  O   LEU A  68      13.927 -10.785 -13.027  1.00  1.45           O  
ATOM    928  CB  LEU A  68      15.061 -11.364 -16.010  1.00  1.45           C  
ATOM    929  CG  LEU A  68      15.484 -10.686 -17.294  1.00  1.45           C  
ATOM    930  CD1 LEU A  68      14.942 -11.479 -18.445  1.00  1.45           C  
ATOM    931  CD2 LEU A  68      14.966  -9.267 -17.303  1.00  1.45           C  
ATOM    932  H   LEU A  68      17.555 -11.600 -15.256  1.00  1.45           H  
ATOM    933  HA  LEU A  68      15.457  -9.701 -14.727  1.00  1.45           H  
ATOM    934 1HB  LEU A  68      15.365 -12.406 -16.070  1.00  1.45           H  
ATOM    935 2HB  LEU A  68      13.975 -11.329 -15.958  1.00  1.45           H  
ATOM    936  HG  LEU A  68      16.569 -10.671 -17.373  1.00  1.45           H  
ATOM    937 1HD1 LEU A  68      15.219 -11.018 -19.368  1.00  1.45           H  
ATOM    938 2HD1 LEU A  68      15.339 -12.473 -18.407  1.00  1.45           H  
ATOM    939 3HD1 LEU A  68      13.858 -11.515 -18.380  1.00  1.45           H  
ATOM    940 1HD2 LEU A  68      15.263  -8.791 -18.234  1.00  1.45           H  
ATOM    941 2HD2 LEU A  68      13.878  -9.275 -17.230  1.00  1.45           H  
ATOM    942 3HD2 LEU A  68      15.383  -8.721 -16.457  1.00  1.45           H  
ATOM    943  N   ALA A  69      15.317 -12.556 -13.075  1.00  1.42           N  
ATOM    944  CA  ALA A  69      14.686 -13.157 -11.913  1.00  1.42           C  
ATOM    945  C   ALA A  69      14.868 -12.250 -10.709  1.00  1.42           C  
ATOM    946  O   ALA A  69      13.930 -12.036  -9.940  1.00  1.42           O  
ATOM    947  CB  ALA A  69      15.270 -14.529 -11.624  1.00  1.42           C  
ATOM    948  H   ALA A  69      16.084 -13.040 -13.545  1.00  1.42           H  
ATOM    949  HA  ALA A  69      13.620 -13.255 -12.115  1.00  1.42           H  
ATOM    950 1HB  ALA A  69      14.772 -14.962 -10.760  1.00  1.42           H  
ATOM    951 2HB  ALA A  69      15.126 -15.172 -12.493  1.00  1.42           H  
ATOM    952 3HB  ALA A  69      16.329 -14.439 -11.418  1.00  1.42           H  
ATOM    953  N   PHE A  70      16.064 -11.660 -10.575  1.00  1.42           N  
ATOM    954  CA  PHE A  70      16.324 -10.776  -9.450  1.00  1.42           C  
ATOM    955  C   PHE A  70      15.418  -9.562  -9.539  1.00  1.42           C  
ATOM    956  O   PHE A  70      14.837  -9.139  -8.541  1.00  1.42           O  
ATOM    957  CB  PHE A  70      17.772 -10.324  -9.439  1.00  1.42           C  
ATOM    958  CG  PHE A  70      18.742 -11.410  -9.148  1.00  1.42           C  
ATOM    959  CD1 PHE A  70      18.311 -12.625  -8.643  1.00  1.42           C  
ATOM    960  CD2 PHE A  70      20.099 -11.222  -9.376  1.00  1.42           C  
ATOM    961  CE1 PHE A  70      19.213 -13.632  -8.374  1.00  1.42           C  
ATOM    962  CE2 PHE A  70      21.001 -12.221  -9.103  1.00  1.42           C  
ATOM    963  CZ  PHE A  70      20.560 -13.430  -8.600  1.00  1.42           C  
ATOM    964  H   PHE A  70      16.806 -11.880 -11.241  1.00  1.42           H  
ATOM    965  HA  PHE A  70      16.108 -11.306  -8.525  1.00  1.42           H  
ATOM    966 1HB  PHE A  70      18.020  -9.911 -10.401  1.00  1.42           H  
ATOM    967 2HB  PHE A  70      17.905  -9.539  -8.704  1.00  1.42           H  
ATOM    968  HD1 PHE A  70      17.250 -12.782  -8.465  1.00  1.42           H  
ATOM    969  HD2 PHE A  70      20.447 -10.267  -9.778  1.00  1.42           H  
ATOM    970  HE1 PHE A  70      18.864 -14.586  -7.981  1.00  1.42           H  
ATOM    971  HE2 PHE A  70      22.062 -12.064  -9.287  1.00  1.42           H  
ATOM    972  HZ  PHE A  70      21.274 -14.224  -8.390  1.00  1.42           H  
ATOM    973  N   MET A  71      15.251  -9.030 -10.748  1.00  1.43           N  
ATOM    974  CA  MET A  71      14.369  -7.897 -10.955  1.00  1.43           C  
ATOM    975  C   MET A  71      12.980  -8.242 -10.487  1.00  1.43           C  
ATOM    976  O   MET A  71      12.362  -7.481  -9.741  1.00  1.43           O  
ATOM    977  CB  MET A  71      14.338  -7.527 -12.435  1.00  1.43           C  
ATOM    978  CG  MET A  71      13.421  -6.383 -12.829  1.00  1.43           C  
ATOM    979  SD  MET A  71      11.721  -6.920 -13.063  1.00  1.43           S  
ATOM    980  CE  MET A  71      11.920  -7.964 -14.510  1.00  1.43           C  
ATOM    981  H   MET A  71      15.769  -9.411 -11.539  1.00  1.43           H  
ATOM    982  HA  MET A  71      14.733  -7.055 -10.370  1.00  1.43           H  
ATOM    983 1HB  MET A  71      15.348  -7.265 -12.758  1.00  1.43           H  
ATOM    984 2HB  MET A  71      14.036  -8.381 -13.013  1.00  1.43           H  
ATOM    985 1HG  MET A  71      13.415  -5.658 -12.054  1.00  1.43           H  
ATOM    986 2HG  MET A  71      13.780  -5.915 -13.746  1.00  1.43           H  
ATOM    987 1HE  MET A  71      10.956  -8.383 -14.791  1.00  1.43           H  
ATOM    988 2HE  MET A  71      12.319  -7.374 -15.337  1.00  1.43           H  
ATOM    989 3HE  MET A  71      12.616  -8.779 -14.277  1.00  1.43           H  
ATOM    990  N   ALA A  72      12.491  -9.406 -10.901  1.00  1.48           N  
ATOM    991  CA  ALA A  72      11.158  -9.801 -10.527  1.00  1.48           C  
ATOM    992  C   ALA A  72      11.021  -9.908  -9.017  1.00  1.48           C  
ATOM    993  O   ALA A  72      10.024  -9.448  -8.443  1.00  1.48           O  
ATOM    994  CB  ALA A  72      10.808 -11.120 -11.187  1.00  1.48           C  
ATOM    995  H   ALA A  72      13.049 -10.004 -11.512  1.00  1.48           H  
ATOM    996  HA  ALA A  72      10.486  -9.027 -10.871  1.00  1.48           H  
ATOM    997 1HB  ALA A  72       9.789 -11.398 -10.928  1.00  1.48           H  
ATOM    998 2HB  ALA A  72      10.897 -11.012 -12.270  1.00  1.48           H  
ATOM    999 3HB  ALA A  72      11.497 -11.889 -10.842  1.00  1.48           H  
ATOM   1000  N   LEU A  73      12.058 -10.425  -8.359  1.00  1.56           N  
ATOM   1001  CA  LEU A  73      12.040 -10.550  -6.913  1.00  1.56           C  
ATOM   1002  C   LEU A  73      11.996  -9.187  -6.228  1.00  1.56           C  
ATOM   1003  O   LEU A  73      11.326  -9.024  -5.212  1.00  1.56           O  
ATOM   1004  CB  LEU A  73      13.249 -11.362  -6.443  1.00  1.56           C  
ATOM   1005  CG  LEU A  73      13.202 -12.851  -6.835  1.00  1.56           C  
ATOM   1006  CD1 LEU A  73      14.530 -13.518  -6.494  1.00  1.56           C  
ATOM   1007  CD2 LEU A  73      12.041 -13.509  -6.113  1.00  1.56           C  
ATOM   1008  H   LEU A  73      12.857 -10.785  -8.883  1.00  1.56           H  
ATOM   1009  HA  LEU A  73      11.154 -11.096  -6.636  1.00  1.56           H  
ATOM   1010 1HB  LEU A  73      14.148 -10.928  -6.871  1.00  1.56           H  
ATOM   1011 2HB  LEU A  73      13.313 -11.296  -5.360  1.00  1.56           H  
ATOM   1012  HG  LEU A  73      13.047 -12.941  -7.900  1.00  1.56           H  
ATOM   1013 1HD1 LEU A  73      14.494 -14.568  -6.784  1.00  1.56           H  
ATOM   1014 2HD1 LEU A  73      15.328 -13.024  -7.034  1.00  1.56           H  
ATOM   1015 3HD1 LEU A  73      14.713 -13.442  -5.425  1.00  1.56           H  
ATOM   1016 1HD2 LEU A  73      11.987 -14.561  -6.390  1.00  1.56           H  
ATOM   1017 2HD2 LEU A  73      12.184 -13.422  -5.036  1.00  1.56           H  
ATOM   1018 3HD2 LEU A  73      11.116 -13.013  -6.396  1.00  1.56           H  
ATOM   1019  N   PHE A  74      12.701  -8.200  -6.782  1.00  1.68           N  
ATOM   1020  CA  PHE A  74      12.701  -6.860  -6.202  1.00  1.68           C  
ATOM   1021  C   PHE A  74      11.449  -6.043  -6.541  1.00  1.68           C  
ATOM   1022  O   PHE A  74      11.040  -5.183  -5.762  1.00  1.68           O  
ATOM   1023  CB  PHE A  74      13.930  -6.065  -6.653  1.00  1.68           C  
ATOM   1024  CG  PHE A  74      15.229  -6.528  -6.046  1.00  1.68           C  
ATOM   1025  CD1 PHE A  74      16.210  -7.114  -6.820  1.00  1.68           C  
ATOM   1026  CD2 PHE A  74      15.461  -6.387  -4.688  1.00  1.68           C  
ATOM   1027  CE1 PHE A  74      17.396  -7.550  -6.260  1.00  1.68           C  
ATOM   1028  CE2 PHE A  74      16.645  -6.819  -4.122  1.00  1.68           C  
ATOM   1029  CZ  PHE A  74      17.614  -7.402  -4.913  1.00  1.68           C  
ATOM   1030  H   PHE A  74      13.268  -8.396  -7.610  1.00  1.68           H  
ATOM   1031  HA  PHE A  74      12.747  -6.966  -5.118  1.00  1.68           H  
ATOM   1032 1HB  PHE A  74      14.018  -6.144  -7.741  1.00  1.68           H  
ATOM   1033 2HB  PHE A  74      13.792  -5.013  -6.413  1.00  1.68           H  
ATOM   1034  HD1 PHE A  74      16.041  -7.223  -7.886  1.00  1.68           H  
ATOM   1035  HD2 PHE A  74      14.693  -5.929  -4.063  1.00  1.68           H  
ATOM   1036  HE1 PHE A  74      18.158  -8.007  -6.886  1.00  1.68           H  
ATOM   1037  HE2 PHE A  74      16.814  -6.700  -3.053  1.00  1.68           H  
ATOM   1038  HZ  PHE A  74      18.548  -7.742  -4.469  1.00  1.68           H  
ATOM   1039  N   VAL A  75      10.855  -6.304  -7.706  1.00  1.84           N  
ATOM   1040  CA  VAL A  75       9.733  -5.515  -8.209  1.00  1.84           C  
ATOM   1041  C   VAL A  75       8.333  -6.118  -8.046  1.00  1.84           C  
ATOM   1042  O   VAL A  75       7.399  -5.393  -7.700  1.00  1.84           O  
ATOM   1043  CB  VAL A  75       9.965  -5.189  -9.694  1.00  1.84           C  
ATOM   1044  CG1 VAL A  75       8.767  -4.481 -10.243  1.00  1.84           C  
ATOM   1045  CG2 VAL A  75      11.212  -4.317  -9.826  1.00  1.84           C  
ATOM   1046  H   VAL A  75      11.247  -7.029  -8.303  1.00  1.84           H  
ATOM   1047  HA  VAL A  75       9.744  -4.569  -7.670  1.00  1.84           H  
ATOM   1048  HB  VAL A  75      10.097  -6.118 -10.256  1.00  1.84           H  
ATOM   1049 1HG1 VAL A  75       8.926  -4.256 -11.297  1.00  1.84           H  
ATOM   1050 2HG1 VAL A  75       7.897  -5.115 -10.136  1.00  1.84           H  
ATOM   1051 3HG1 VAL A  75       8.612  -3.569  -9.694  1.00  1.84           H  
ATOM   1052 1HG2 VAL A  75      11.386  -4.083 -10.875  1.00  1.84           H  
ATOM   1053 2HG2 VAL A  75      11.068  -3.395  -9.265  1.00  1.84           H  
ATOM   1054 3HG2 VAL A  75      12.073  -4.854  -9.428  1.00  1.84           H  
ATOM   1055  N   PHE A  76       8.150  -7.409  -8.340  1.00  2.04           N  
ATOM   1056  CA  PHE A  76       6.808  -7.985  -8.303  1.00  2.04           C  
ATOM   1057  C   PHE A  76       6.595  -8.893  -7.091  1.00  2.04           C  
ATOM   1058  O   PHE A  76       5.474  -9.038  -6.606  1.00  2.04           O  
ATOM   1059  CB  PHE A  76       6.560  -8.779  -9.580  1.00  2.04           C  
ATOM   1060  CG  PHE A  76       6.695  -7.939 -10.810  1.00  2.04           C  
ATOM   1061  CD1 PHE A  76       7.757  -8.143 -11.660  1.00  2.04           C  
ATOM   1062  CD2 PHE A  76       5.794  -6.931 -11.102  1.00  2.04           C  
ATOM   1063  CE1 PHE A  76       7.934  -7.374 -12.783  1.00  2.04           C  
ATOM   1064  CE2 PHE A  76       5.962  -6.149 -12.231  1.00  2.04           C  
ATOM   1065  CZ  PHE A  76       7.039  -6.373 -13.072  1.00  2.04           C  
ATOM   1066  H   PHE A  76       8.933  -8.000  -8.593  1.00  2.04           H  
ATOM   1067  HA  PHE A  76       6.083  -7.174  -8.251  1.00  2.04           H  
ATOM   1068 1HB  PHE A  76       7.276  -9.601  -9.641  1.00  2.04           H  
ATOM   1069 2HB  PHE A  76       5.559  -9.207  -9.559  1.00  2.04           H  
ATOM   1070  HD1 PHE A  76       8.447  -8.931 -11.429  1.00  2.04           H  
ATOM   1071  HD2 PHE A  76       4.952  -6.753 -10.431  1.00  2.04           H  
ATOM   1072  HE1 PHE A  76       8.780  -7.557 -13.440  1.00  2.04           H  
ATOM   1073  HE2 PHE A  76       5.251  -5.355 -12.456  1.00  2.04           H  
ATOM   1074  HZ  PHE A  76       7.175  -5.759 -13.961  1.00  2.04           H  
ATOM   1075  N   ALA A  77       7.676  -9.471  -6.574  1.00  2.31           N  
ATOM   1076  CA  ALA A  77       7.600 -10.368  -5.417  1.00  2.31           C  
ATOM   1077  C   ALA A  77       8.360  -9.737  -4.262  1.00  2.31           C  
ATOM   1078  O   ALA A  77       8.910 -10.420  -3.393  1.00  2.31           O  
ATOM   1079  CB  ALA A  77       8.150 -11.738  -5.754  1.00  2.31           C  
ATOM   1080  H   ALA A  77       8.580  -9.326  -7.027  1.00  2.31           H  
ATOM   1081  HA  ALA A  77       6.557 -10.467  -5.120  1.00  2.31           H  
ATOM   1082 1HB  ALA A  77       8.075 -12.383  -4.882  1.00  2.31           H  
ATOM   1083 2HB  ALA A  77       7.579 -12.166  -6.576  1.00  2.31           H  
ATOM   1084 3HB  ALA A  77       9.166 -11.644  -6.039  1.00  2.31           H  
ATOM   1085  N   THR A  78       8.361  -8.416  -4.280  1.00  2.63           N  
ATOM   1086  CA  THR A  78       9.040  -7.572  -3.324  1.00  2.63           C  
ATOM   1087  C   THR A  78       8.601  -7.791  -1.887  1.00  2.63           C  
ATOM   1088  O   THR A  78       7.400  -7.865  -1.621  1.00  2.63           O  
ATOM   1089  CB  THR A  78       8.742  -6.108  -3.647  1.00  2.63           C  
ATOM   1090  OG1 THR A  78       9.407  -5.250  -2.709  1.00  2.63           O  
ATOM   1091  CG2 THR A  78       7.277  -5.882  -3.572  1.00  2.63           C  
ATOM   1092  H   THR A  78       7.863  -7.971  -5.039  1.00  2.63           H  
ATOM   1093  HA  THR A  78      10.097  -7.771  -3.446  1.00  2.63           H  
ATOM   1094  HB  THR A  78       9.074  -5.879  -4.643  1.00  2.63           H  
ATOM   1095  HG1 THR A  78       9.560  -4.395  -3.138  1.00  2.63           H  
ATOM   1096 1HG2 THR A  78       7.063  -4.865  -3.794  1.00  2.63           H  
ATOM   1097 2HG2 THR A  78       6.773  -6.525  -4.294  1.00  2.63           H  
ATOM   1098 3HG2 THR A  78       6.929  -6.112  -2.589  1.00  2.63           H  
ATOM   1099  N   PRO A  79       9.525  -7.731  -0.906  1.00  3.00           N  
ATOM   1100  CA  PRO A  79       9.260  -7.833   0.518  1.00  3.00           C  
ATOM   1101  C   PRO A  79       8.409  -6.661   1.004  1.00  3.00           C  
ATOM   1102  O   PRO A  79       7.832  -6.712   2.090  1.00  3.00           O  
ATOM   1103  CB  PRO A  79      10.667  -7.833   1.135  1.00  3.00           C  
ATOM   1104  CG  PRO A  79      11.540  -7.145   0.114  1.00  3.00           C  
ATOM   1105  CD  PRO A  79      10.968  -7.548  -1.225  1.00  3.00           C  
ATOM   1106  HA  PRO A  79       8.749  -8.786   0.716  1.00  3.00           H  
ATOM   1107 1HB  PRO A  79      10.648  -7.302   2.097  1.00  3.00           H  
ATOM   1108 2HB  PRO A  79      10.987  -8.864   1.345  1.00  3.00           H  
ATOM   1109 1HG  PRO A  79      11.511  -6.055   0.269  1.00  3.00           H  
ATOM   1110 2HG  PRO A  79      12.589  -7.454   0.235  1.00  3.00           H  
ATOM   1111 1HD  PRO A  79      11.153  -6.720  -1.909  1.00  3.00           H  
ATOM   1112 2HD  PRO A  79      11.407  -8.495  -1.582  1.00  3.00           H  
ATOM   1113  N   VAL A  80       8.343  -5.592   0.201  1.00  3.39           N  
ATOM   1114  CA  VAL A  80       7.560  -4.414   0.531  1.00  3.39           C  
ATOM   1115  C   VAL A  80       6.065  -4.721   0.626  1.00  3.39           C  
ATOM   1116  O   VAL A  80       5.369  -4.093   1.423  1.00  3.39           O  
ATOM   1117  CB  VAL A  80       7.740  -3.317  -0.522  1.00  3.39           C  
ATOM   1118  CG1 VAL A  80       6.778  -2.178  -0.229  1.00  3.39           C  
ATOM   1119  CG2 VAL A  80       9.169  -2.828  -0.540  1.00  3.39           C  
ATOM   1120  H   VAL A  80       8.831  -5.581  -0.696  1.00  3.39           H  
ATOM   1121  HA  VAL A  80       7.900  -4.039   1.498  1.00  3.39           H  
ATOM   1122  HB  VAL A  80       7.484  -3.724  -1.493  1.00  3.39           H  
ATOM   1123 1HG1 VAL A  80       6.880  -1.410  -0.985  1.00  3.39           H  
ATOM   1124 2HG1 VAL A  80       5.759  -2.563  -0.228  1.00  3.39           H  
ATOM   1125 3HG1 VAL A  80       7.003  -1.752   0.749  1.00  3.39           H  
ATOM   1126 1HG2 VAL A  80       9.276  -2.059  -1.307  1.00  3.39           H  
ATOM   1127 2HG2 VAL A  80       9.424  -2.413   0.433  1.00  3.39           H  
ATOM   1128 3HG2 VAL A  80       9.835  -3.659  -0.762  1.00  3.39           H  
ATOM   1129  N   LYS A  81       5.592  -5.600  -0.277  1.00  3.77           N  
ATOM   1130  CA  LYS A  81       4.198  -6.023  -0.474  1.00  3.77           C  
ATOM   1131  C   LYS A  81       3.498  -5.112  -1.489  1.00  3.77           C  
ATOM   1132  O   LYS A  81       3.729  -5.211  -2.697  1.00  3.77           O  
ATOM   1133  OXT LYS A  81       2.843  -4.143  -1.114  1.00  3.77           O  
ATOM   1134  CB  LYS A  81       3.396  -6.076   0.841  1.00  3.77           C  
ATOM   1135  CG  LYS A  81       3.910  -7.113   1.863  1.00  3.77           C  
ATOM   1136  CD  LYS A  81       3.052  -7.132   3.119  1.00  3.77           C  
ATOM   1137  CE  LYS A  81       3.632  -8.063   4.180  1.00  3.77           C  
ATOM   1138  NZ  LYS A  81       3.638  -9.481   3.735  1.00  3.77           N  
ATOM   1139  H   LYS A  81       6.287  -6.095  -0.836  1.00  3.77           H  
ATOM   1140  HA  LYS A  81       4.208  -7.031  -0.892  1.00  3.77           H  
ATOM   1141 1HB  LYS A  81       3.301  -5.105   1.308  1.00  3.77           H  
ATOM   1142 2HB  LYS A  81       2.380  -6.388   0.601  1.00  3.77           H  
ATOM   1143 1HG  LYS A  81       3.898  -8.102   1.409  1.00  3.77           H  
ATOM   1144 2HG  LYS A  81       4.937  -6.880   2.147  1.00  3.77           H  
ATOM   1145 1HD  LYS A  81       2.994  -6.122   3.529  1.00  3.77           H  
ATOM   1146 2HD  LYS A  81       2.046  -7.462   2.867  1.00  3.77           H  
ATOM   1147 1HE  LYS A  81       4.654  -7.757   4.400  1.00  3.77           H  
ATOM   1148 2HE  LYS A  81       3.035  -7.981   5.088  1.00  3.77           H  
ATOM   1149 1HZ  LYS A  81       4.028 -10.063   4.463  1.00  3.77           H  
ATOM   1150 2HZ  LYS A  81       2.692  -9.779   3.537  1.00  3.77           H  
ATOM   1151 3HZ  LYS A  81       4.201  -9.564   2.899  1.00  3.77           H  
TER    1152
ENDMDL

REMARK ID 696455 MODEL 2 atpE I66M
PFRMAT TS
TARGET atpE I66M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.669  -0.533  -1.023  1.00  4.07           N  
ATOM      2  CA  MET A   1       2.107  -0.434  -0.807  1.00  4.07           C  
ATOM      3  C   MET A   1       2.523   0.992  -0.505  1.00  4.07           C  
ATOM      4  O   MET A   1       2.179   1.914  -1.240  1.00  4.07           O  
ATOM      5  CB  MET A   1       2.865  -0.963  -2.020  1.00  4.07           C  
ATOM      6  CG  MET A   1       4.385  -0.922  -1.882  1.00  4.07           C  
ATOM      7  SD  MET A   1       4.991  -2.011  -0.592  1.00  4.07           S  
ATOM      8  CE  MET A   1       6.707  -1.558  -0.560  1.00  4.07           C  
ATOM      9 1H   MET A   1       0.407  -1.502  -1.129  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.183  -0.133  -0.234  1.00  4.07           H  
ATOM     11 3H   MET A   1       0.424  -0.025  -1.860  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.368  -1.042   0.058  1.00  4.07           H  
ATOM     13 1HB  MET A   1       2.578  -2.000  -2.203  1.00  4.07           H  
ATOM     14 2HB  MET A   1       2.590  -0.384  -2.903  1.00  4.07           H  
ATOM     15 1HG  MET A   1       4.843  -1.219  -2.824  1.00  4.07           H  
ATOM     16 2HG  MET A   1       4.708   0.096  -1.654  1.00  4.07           H  
ATOM     17 1HE  MET A   1       7.223  -2.141   0.192  1.00  4.07           H  
ATOM     18 2HE  MET A   1       7.153  -1.751  -1.534  1.00  4.07           H  
ATOM     19 3HE  MET A   1       6.788  -0.503  -0.329  1.00  4.07           H  
ATOM     20  N   ASP A   2       3.259   1.166   0.592  1.00  3.72           N  
ATOM     21  CA  ASP A   2       3.771   2.470   1.016  1.00  3.72           C  
ATOM     22  C   ASP A   2       5.031   2.834   0.209  1.00  3.72           C  
ATOM     23  O   ASP A   2       6.061   2.170   0.381  1.00  3.72           O  
ATOM     24  CB  ASP A   2       4.073   2.468   2.524  1.00  3.72           C  
ATOM     25  CG  ASP A   2       4.547   3.851   3.129  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       5.090   4.698   2.411  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       4.350   4.031   4.307  1.00  3.72           O  
ATOM     28  H   ASP A   2       3.490   0.358   1.153  1.00  3.72           H  
ATOM     29  HA  ASP A   2       2.982   3.194   0.878  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       3.180   2.151   3.066  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       4.845   1.731   2.727  1.00  3.72           H  
ATOM     32  N   PRO A   3       5.010   3.912  -0.619  1.00  3.36           N  
ATOM     33  CA  PRO A   3       6.099   4.381  -1.461  1.00  3.36           C  
ATOM     34  C   PRO A   3       7.368   4.662  -0.664  1.00  3.36           C  
ATOM     35  O   PRO A   3       8.457   4.710  -1.234  1.00  3.36           O  
ATOM     36  CB  PRO A   3       5.551   5.696  -2.036  1.00  3.36           C  
ATOM     37  CG  PRO A   3       4.066   5.544  -2.002  1.00  3.36           C  
ATOM     38  CD  PRO A   3       3.784   4.750  -0.751  1.00  3.36           C  
ATOM     39  HA  PRO A   3       6.277   3.650  -2.258  1.00  3.36           H  
ATOM     40 1HB  PRO A   3       5.905   6.543  -1.426  1.00  3.36           H  
ATOM     41 2HB  PRO A   3       5.940   5.851  -3.054  1.00  3.36           H  
ATOM     42 1HG  PRO A   3       3.583   6.532  -1.987  1.00  3.36           H  
ATOM     43 2HG  PRO A   3       3.715   5.033  -2.911  1.00  3.36           H  
ATOM     44 1HD  PRO A   3       3.664   5.403   0.130  1.00  3.36           H  
ATOM     45 2HD  PRO A   3       2.895   4.167  -0.974  1.00  3.36           H  
ATOM     46  N   THR A   4       7.241   4.884   0.648  1.00  3.03           N  
ATOM     47  CA  THR A   4       8.396   5.162   1.484  1.00  3.03           C  
ATOM     48  C   THR A   4       9.291   3.935   1.499  1.00  3.03           C  
ATOM     49  O   THR A   4      10.521   4.027   1.413  1.00  3.03           O  
ATOM     50  CB  THR A   4       7.973   5.436   2.936  1.00  3.03           C  
ATOM     51  OG1 THR A   4       7.065   6.532   2.973  1.00  3.03           O  
ATOM     52  CG2 THR A   4       9.188   5.753   3.779  1.00  3.03           C  
ATOM     53  H   THR A   4       6.328   4.842   1.113  1.00  3.03           H  
ATOM     54  HA  THR A   4       8.948   6.008   1.077  1.00  3.03           H  
ATOM     55  HB  THR A   4       7.479   4.555   3.346  1.00  3.03           H  
ATOM     56  HG1 THR A   4       6.167   6.147   2.771  1.00  3.03           H  
ATOM     57 1HG2 THR A   4       8.876   5.942   4.805  1.00  3.03           H  
ATOM     58 2HG2 THR A   4       9.874   4.906   3.755  1.00  3.03           H  
ATOM     59 3HG2 THR A   4       9.685   6.635   3.382  1.00  3.03           H  
ATOM     60  N   ILE A   5       8.649   2.776   1.648  1.00  2.75           N  
ATOM     61  CA  ILE A   5       9.344   1.514   1.743  1.00  2.75           C  
ATOM     62  C   ILE A   5       9.860   1.157   0.387  1.00  2.75           C  
ATOM     63  O   ILE A   5      10.998   0.703   0.247  1.00  2.75           O  
ATOM     64  CB  ILE A   5       8.443   0.381   2.242  1.00  2.75           C  
ATOM     65  CG1 ILE A   5       8.018   0.640   3.673  1.00  2.75           C  
ATOM     66  CG2 ILE A   5       9.186  -0.947   2.107  1.00  2.75           C  
ATOM     67  CD1 ILE A   5       6.934  -0.294   4.142  1.00  2.75           C  
ATOM     68  H   ILE A   5       7.631   2.774   1.640  1.00  2.75           H  
ATOM     69  HA  ILE A   5      10.187   1.620   2.423  1.00  2.75           H  
ATOM     70  HB  ILE A   5       7.538   0.357   1.648  1.00  2.75           H  
ATOM     71 1HG1 ILE A   5       8.880   0.541   4.329  1.00  2.75           H  
ATOM     72 2HG1 ILE A   5       7.641   1.665   3.745  1.00  2.75           H  
ATOM     73 1HG2 ILE A   5       8.552  -1.746   2.443  1.00  2.75           H  
ATOM     74 2HG2 ILE A   5       9.453  -1.109   1.062  1.00  2.75           H  
ATOM     75 3HG2 ILE A   5      10.091  -0.922   2.712  1.00  2.75           H  
ATOM     76 1HD1 ILE A   5       6.665  -0.050   5.170  1.00  2.75           H  
ATOM     77 2HD1 ILE A   5       6.059  -0.191   3.503  1.00  2.75           H  
ATOM     78 3HD1 ILE A   5       7.298  -1.315   4.099  1.00  2.75           H  
ATOM     79  N   ALA A   6       9.007   1.339  -0.620  1.00  2.52           N  
ATOM     80  CA  ALA A   6       9.417   1.006  -1.969  1.00  2.52           C  
ATOM     81  C   ALA A   6      10.640   1.823  -2.374  1.00  2.52           C  
ATOM     82  O   ALA A   6      11.591   1.276  -2.927  1.00  2.52           O  
ATOM     83  CB  ALA A   6       8.284   1.259  -2.934  1.00  2.52           C  
ATOM     84  H   ALA A   6       8.073   1.711  -0.424  1.00  2.52           H  
ATOM     85  HA  ALA A   6       9.684  -0.050  -1.992  1.00  2.52           H  
ATOM     86 1HB  ALA A   6       8.596   0.988  -3.940  1.00  2.52           H  
ATOM     87 2HB  ALA A   6       7.416   0.667  -2.648  1.00  2.52           H  
ATOM     88 3HB  ALA A   6       8.030   2.311  -2.909  1.00  2.52           H  
ATOM     89  N   ALA A   7      10.653   3.122  -2.046  1.00  2.35           N  
ATOM     90  CA  ALA A   7      11.801   3.955  -2.365  1.00  2.35           C  
ATOM     91  C   ALA A   7      13.025   3.454  -1.632  1.00  2.35           C  
ATOM     92  O   ALA A   7      14.110   3.367  -2.207  1.00  2.35           O  
ATOM     93  CB  ALA A   7      11.532   5.393  -1.993  1.00  2.35           C  
ATOM     94  H   ALA A   7       9.848   3.557  -1.599  1.00  2.35           H  
ATOM     95  HA  ALA A   7      11.988   3.888  -3.433  1.00  2.35           H  
ATOM     96 1HB  ALA A   7      12.395   6.005  -2.248  1.00  2.35           H  
ATOM     97 2HB  ALA A   7      10.656   5.748  -2.534  1.00  2.35           H  
ATOM     98 3HB  ALA A   7      11.343   5.455  -0.919  1.00  2.35           H  
ATOM     99  N   GLY A   8      12.845   3.064  -0.370  1.00  2.21           N  
ATOM    100  CA  GLY A   8      13.939   2.545   0.425  1.00  2.21           C  
ATOM    101  C   GLY A   8      14.546   1.345  -0.275  1.00  2.21           C  
ATOM    102  O   GLY A   8      15.766   1.265  -0.454  1.00  2.21           O  
ATOM    103  H   GLY A   8      11.931   3.166   0.075  1.00  2.21           H  
ATOM    104 1HA  GLY A   8      14.692   3.319   0.569  1.00  2.21           H  
ATOM    105 2HA  GLY A   8      13.563   2.255   1.406  1.00  2.21           H  
ATOM    106  N   ALA A   9      13.683   0.403  -0.663  1.00  2.11           N  
ATOM    107  CA  ALA A   9      14.099  -0.810  -1.344  1.00  2.11           C  
ATOM    108  C   ALA A   9      14.814  -0.521  -2.654  1.00  2.11           C  
ATOM    109  O   ALA A   9      15.822  -1.158  -2.964  1.00  2.11           O  
ATOM    110  CB  ALA A   9      12.890  -1.666  -1.632  1.00  2.11           C  
ATOM    111  H   ALA A   9      12.692   0.545  -0.468  1.00  2.11           H  
ATOM    112  HA  ALA A   9      14.783  -1.349  -0.691  1.00  2.11           H  
ATOM    113 1HB  ALA A   9      13.218  -2.563  -2.118  1.00  2.11           H  
ATOM    114 2HB  ALA A   9      12.380  -1.910  -0.701  1.00  2.11           H  
ATOM    115 3HB  ALA A   9      12.211  -1.129  -2.287  1.00  2.11           H  
ATOM    116  N   LEU A  10      14.337   0.464  -3.410  1.00  2.03           N  
ATOM    117  CA  LEU A  10      14.976   0.818  -4.670  1.00  2.03           C  
ATOM    118  C   LEU A  10      16.369   1.393  -4.447  1.00  2.03           C  
ATOM    119  O   LEU A  10      17.314   1.058  -5.169  1.00  2.03           O  
ATOM    120  CB  LEU A  10      14.089   1.811  -5.419  1.00  2.03           C  
ATOM    121  CG  LEU A  10      12.790   1.210  -5.948  1.00  2.03           C  
ATOM    122  CD1 LEU A  10      11.879   2.311  -6.455  1.00  2.03           C  
ATOM    123  CD2 LEU A  10      13.131   0.232  -7.044  1.00  2.03           C  
ATOM    124  H   LEU A  10      13.490   0.957  -3.120  1.00  2.03           H  
ATOM    125  HA  LEU A  10      15.070  -0.084  -5.270  1.00  2.03           H  
ATOM    126 1HB  LEU A  10      13.830   2.621  -4.741  1.00  2.03           H  
ATOM    127 2HB  LEU A  10      14.645   2.223  -6.258  1.00  2.03           H  
ATOM    128  HG  LEU A  10      12.282   0.681  -5.154  1.00  2.03           H  
ATOM    129 1HD1 LEU A  10      10.954   1.874  -6.828  1.00  2.03           H  
ATOM    130 2HD1 LEU A  10      11.652   2.993  -5.639  1.00  2.03           H  
ATOM    131 3HD1 LEU A  10      12.375   2.854  -7.256  1.00  2.03           H  
ATOM    132 1HD2 LEU A  10      12.217  -0.223  -7.427  1.00  2.03           H  
ATOM    133 2HD2 LEU A  10      13.645   0.752  -7.851  1.00  2.03           H  
ATOM    134 3HD2 LEU A  10      13.782  -0.536  -6.640  1.00  2.03           H  
ATOM    135  N   ILE A  11      16.519   2.217  -3.410  1.00  1.96           N  
ATOM    136  CA  ILE A  11      17.814   2.797  -3.085  1.00  1.96           C  
ATOM    137  C   ILE A  11      18.763   1.697  -2.639  1.00  1.96           C  
ATOM    138  O   ILE A  11      19.898   1.608  -3.117  1.00  1.96           O  
ATOM    139  CB  ILE A  11      17.677   3.863  -1.986  1.00  1.96           C  
ATOM    140  CG1 ILE A  11      16.887   5.065  -2.532  1.00  1.96           C  
ATOM    141  CG2 ILE A  11      19.066   4.280  -1.496  1.00  1.96           C  
ATOM    142  CD1 ILE A  11      16.425   6.016  -1.461  1.00  1.96           C  
ATOM    143  H   ILE A  11      15.703   2.468  -2.848  1.00  1.96           H  
ATOM    144  HA  ILE A  11      18.221   3.267  -3.978  1.00  1.96           H  
ATOM    145  HB  ILE A  11      17.104   3.450  -1.155  1.00  1.96           H  
ATOM    146 1HG1 ILE A  11      17.519   5.611  -3.230  1.00  1.96           H  
ATOM    147 2HG1 ILE A  11      16.017   4.699  -3.071  1.00  1.96           H  
ATOM    148 1HG2 ILE A  11      18.965   5.026  -0.710  1.00  1.96           H  
ATOM    149 2HG2 ILE A  11      19.588   3.408  -1.102  1.00  1.96           H  
ATOM    150 3HG2 ILE A  11      19.637   4.699  -2.324  1.00  1.96           H  
ATOM    151 1HD1 ILE A  11      15.874   6.837  -1.918  1.00  1.96           H  
ATOM    152 2HD1 ILE A  11      15.772   5.481  -0.768  1.00  1.96           H  
ATOM    153 3HD1 ILE A  11      17.285   6.410  -0.924  1.00  1.96           H  
ATOM    154  N   GLY A  12      18.273   0.832  -1.748  1.00  1.91           N  
ATOM    155  CA  GLY A  12      19.041  -0.286  -1.234  1.00  1.91           C  
ATOM    156  C   GLY A  12      19.506  -1.170  -2.375  1.00  1.91           C  
ATOM    157  O   GLY A  12      20.698  -1.448  -2.506  1.00  1.91           O  
ATOM    158  H   GLY A  12      17.324   0.965  -1.402  1.00  1.91           H  
ATOM    159 1HA  GLY A  12      19.899   0.083  -0.674  1.00  1.91           H  
ATOM    160 2HA  GLY A  12      18.420  -0.862  -0.547  1.00  1.91           H  
ATOM    161  N   GLY A  13      18.564  -1.616  -3.204  1.00  1.88           N  
ATOM    162  CA  GLY A  13      18.857  -2.482  -4.331  1.00  1.88           C  
ATOM    163  C   GLY A  13      19.864  -1.849  -5.281  1.00  1.88           C  
ATOM    164  O   GLY A  13      20.792  -2.513  -5.754  1.00  1.88           O  
ATOM    165  H   GLY A  13      17.598  -1.346  -3.047  1.00  1.88           H  
ATOM    166 1HA  GLY A  13      19.218  -3.444  -3.983  1.00  1.88           H  
ATOM    167 2HA  GLY A  13      17.924  -2.656  -4.858  1.00  1.88           H  
ATOM    168  N   GLY A  14      19.733  -0.539  -5.499  1.00  1.85           N  
ATOM    169  CA  GLY A  14      20.654   0.211  -6.334  1.00  1.85           C  
ATOM    170  C   GLY A  14      22.069   0.094  -5.788  1.00  1.85           C  
ATOM    171  O   GLY A  14      22.999  -0.242  -6.526  1.00  1.85           O  
ATOM    172  H   GLY A  14      18.940  -0.035  -5.103  1.00  1.85           H  
ATOM    173 1HA  GLY A  14      20.614  -0.161  -7.357  1.00  1.85           H  
ATOM    174 2HA  GLY A  14      20.347   1.258  -6.348  1.00  1.85           H  
ATOM    175  N   LEU A  15      22.227   0.376  -4.493  1.00  1.84           N  
ATOM    176  CA  LEU A  15      23.522   0.316  -3.829  1.00  1.84           C  
ATOM    177  C   LEU A  15      24.099  -1.107  -3.808  1.00  1.84           C  
ATOM    178  O   LEU A  15      25.305  -1.293  -3.995  1.00  1.84           O  
ATOM    179  CB  LEU A  15      23.377   0.866  -2.409  1.00  1.84           C  
ATOM    180  CG  LEU A  15      23.077   2.371  -2.334  1.00  1.84           C  
ATOM    181  CD1 LEU A  15      22.764   2.752  -0.900  1.00  1.84           C  
ATOM    182  CD2 LEU A  15      24.266   3.144  -2.868  1.00  1.84           C  
ATOM    183  H   LEU A  15      21.404   0.653  -3.950  1.00  1.84           H  
ATOM    184  HA  LEU A  15      24.210   0.957  -4.375  1.00  1.84           H  
ATOM    185 1HB  LEU A  15      22.554   0.341  -1.922  1.00  1.84           H  
ATOM    186 2HB  LEU A  15      24.292   0.669  -1.857  1.00  1.84           H  
ATOM    187  HG  LEU A  15      22.201   2.598  -2.940  1.00  1.84           H  
ATOM    188 1HD1 LEU A  15      22.537   3.816  -0.848  1.00  1.84           H  
ATOM    189 2HD1 LEU A  15      21.899   2.179  -0.561  1.00  1.84           H  
ATOM    190 3HD1 LEU A  15      23.620   2.531  -0.268  1.00  1.84           H  
ATOM    191 1HD2 LEU A  15      24.052   4.212  -2.825  1.00  1.84           H  
ATOM    192 2HD2 LEU A  15      25.146   2.924  -2.264  1.00  1.84           H  
ATOM    193 3HD2 LEU A  15      24.452   2.853  -3.902  1.00  1.84           H  
ATOM    194  N   ILE A  16      23.242  -2.120  -3.635  1.00  1.83           N  
ATOM    195  CA  ILE A  16      23.698  -3.511  -3.647  1.00  1.83           C  
ATOM    196  C   ILE A  16      24.284  -3.855  -5.015  1.00  1.83           C  
ATOM    197  O   ILE A  16      25.395  -4.403  -5.114  1.00  1.83           O  
ATOM    198  CB  ILE A  16      22.528  -4.472  -3.311  1.00  1.83           C  
ATOM    199  CG1 ILE A  16      22.095  -4.326  -1.852  1.00  1.83           C  
ATOM    200  CG2 ILE A  16      22.871  -5.918  -3.638  1.00  1.83           C  
ATOM    201  CD1 ILE A  16      20.773  -5.013  -1.562  1.00  1.83           C  
ATOM    202  H   ILE A  16      22.258  -1.914  -3.463  1.00  1.83           H  
ATOM    203  HA  ILE A  16      24.475  -3.631  -2.896  1.00  1.83           H  
ATOM    204  HB  ILE A  16      21.672  -4.185  -3.916  1.00  1.83           H  
ATOM    205 1HG1 ILE A  16      22.859  -4.765  -1.213  1.00  1.83           H  
ATOM    206 2HG1 ILE A  16      22.010  -3.275  -1.605  1.00  1.83           H  
ATOM    207 1HG2 ILE A  16      22.011  -6.554  -3.427  1.00  1.83           H  
ATOM    208 2HG2 ILE A  16      23.113  -5.987  -4.689  1.00  1.83           H  
ATOM    209 3HG2 ILE A  16      23.720  -6.247  -3.042  1.00  1.83           H  
ATOM    210 1HD1 ILE A  16      20.516  -4.885  -0.512  1.00  1.83           H  
ATOM    211 2HD1 ILE A  16      19.996  -4.577  -2.174  1.00  1.83           H  
ATOM    212 3HD1 ILE A  16      20.858  -6.074  -1.790  1.00  1.83           H  
ATOM    213  N   MET A  17      23.553  -3.490  -6.071  1.00  1.82           N  
ATOM    214  CA  MET A  17      23.999  -3.705  -7.435  1.00  1.82           C  
ATOM    215  C   MET A  17      25.298  -2.966  -7.695  1.00  1.82           C  
ATOM    216  O   MET A  17      26.243  -3.548  -8.233  1.00  1.82           O  
ATOM    217  CB  MET A  17      22.956  -3.218  -8.428  1.00  1.82           C  
ATOM    218  CG  MET A  17      23.336  -3.416  -9.894  1.00  1.82           C  
ATOM    219  SD  MET A  17      24.423  -2.121 -10.523  1.00  1.82           S  
ATOM    220  CE  MET A  17      23.343  -0.704 -10.446  1.00  1.82           C  
ATOM    221  H   MET A  17      22.645  -3.049  -5.917  1.00  1.82           H  
ATOM    222  HA  MET A  17      24.175  -4.770  -7.582  1.00  1.82           H  
ATOM    223 1HB  MET A  17      22.014  -3.738  -8.242  1.00  1.82           H  
ATOM    224 2HB  MET A  17      22.771  -2.156  -8.266  1.00  1.82           H  
ATOM    225 1HG  MET A  17      23.858  -4.361  -9.988  1.00  1.82           H  
ATOM    226 2HG  MET A  17      22.438  -3.450 -10.509  1.00  1.82           H  
ATOM    227 1HE  MET A  17      23.875   0.178 -10.800  1.00  1.82           H  
ATOM    228 2HE  MET A  17      22.465  -0.877 -11.067  1.00  1.82           H  
ATOM    229 3HE  MET A  17      23.029  -0.545  -9.406  1.00  1.82           H  
ATOM    230  N   ALA A  18      25.340  -1.676  -7.317  1.00  1.81           N  
ATOM    231  CA  ALA A  18      26.505  -0.835  -7.550  1.00  1.81           C  
ATOM    232  C   ALA A  18      27.725  -1.403  -6.863  1.00  1.81           C  
ATOM    233  O   ALA A  18      28.814  -1.420  -7.434  1.00  1.81           O  
ATOM    234  CB  ALA A  18      26.243   0.574  -7.049  1.00  1.81           C  
ATOM    235  H   ALA A  18      24.522  -1.256  -6.877  1.00  1.81           H  
ATOM    236  HA  ALA A  18      26.693  -0.805  -8.620  1.00  1.81           H  
ATOM    237 1HB  ALA A  18      27.111   1.199  -7.247  1.00  1.81           H  
ATOM    238 2HB  ALA A  18      25.370   0.980  -7.560  1.00  1.81           H  
ATOM    239 3HB  ALA A  18      26.053   0.541  -5.978  1.00  1.81           H  
ATOM    240  N   GLY A  19      27.539  -1.935  -5.659  1.00  1.81           N  
ATOM    241  CA  GLY A  19      28.628  -2.544  -4.926  1.00  1.81           C  
ATOM    242  C   GLY A  19      29.216  -3.661  -5.766  1.00  1.81           C  
ATOM    243  O   GLY A  19      30.430  -3.703  -6.009  1.00  1.81           O  
ATOM    244  H   GLY A  19      26.622  -1.887  -5.216  1.00  1.81           H  
ATOM    245 1HA  GLY A  19      29.388  -1.797  -4.702  1.00  1.81           H  
ATOM    246 2HA  GLY A  19      28.252  -2.939  -3.982  1.00  1.81           H  
ATOM    247  N   GLY A  20      28.348  -4.578  -6.204  1.00  1.80           N  
ATOM    248  CA  GLY A  20      28.777  -5.700  -7.022  1.00  1.80           C  
ATOM    249  C   GLY A  20      29.410  -5.255  -8.335  1.00  1.80           C  
ATOM    250  O   GLY A  20      30.399  -5.838  -8.777  1.00  1.80           O  
ATOM    251  H   GLY A  20      27.358  -4.478  -5.959  1.00  1.80           H  
ATOM    252 1HA  GLY A  20      29.483  -6.311  -6.461  1.00  1.80           H  
ATOM    253 2HA  GLY A  20      27.911  -6.324  -7.237  1.00  1.80           H  
ATOM    254  N   ALA A  21      28.849  -4.215  -8.965  1.00  1.79           N  
ATOM    255  CA  ALA A  21      29.368  -3.723 -10.237  1.00  1.79           C  
ATOM    256  C   ALA A  21      30.794  -3.203 -10.099  1.00  1.79           C  
ATOM    257  O   ALA A  21      31.646  -3.467 -10.954  1.00  1.79           O  
ATOM    258  CB  ALA A  21      28.470  -2.619 -10.768  1.00  1.79           C  
ATOM    259  H   ALA A  21      28.023  -3.777  -8.562  1.00  1.79           H  
ATOM    260  HA  ALA A  21      29.375  -4.553 -10.942  1.00  1.79           H  
ATOM    261 1HB  ALA A  21      28.844  -2.274 -11.729  1.00  1.79           H  
ATOM    262 2HB  ALA A  21      27.459  -3.000 -10.884  1.00  1.79           H  
ATOM    263 3HB  ALA A  21      28.464  -1.793 -10.063  1.00  1.79           H  
ATOM    264  N   ILE A  22      31.064  -2.487  -9.007  1.00  1.78           N  
ATOM    265  CA  ILE A  22      32.390  -1.939  -8.753  1.00  1.78           C  
ATOM    266  C   ILE A  22      33.358  -3.065  -8.466  1.00  1.78           C  
ATOM    267  O   ILE A  22      34.458  -3.117  -9.027  1.00  1.78           O  
ATOM    268  CB  ILE A  22      32.361  -0.956  -7.574  1.00  1.78           C  
ATOM    269  CG1 ILE A  22      31.540   0.282  -7.961  1.00  1.78           C  
ATOM    270  CG2 ILE A  22      33.789  -0.574  -7.181  1.00  1.78           C  
ATOM    271  CD1 ILE A  22      31.187   1.160  -6.791  1.00  1.78           C  
ATOM    272  H   ILE A  22      30.312  -2.290  -8.343  1.00  1.78           H  
ATOM    273  HA  ILE A  22      32.726  -1.410  -9.641  1.00  1.78           H  
ATOM    274  HB  ILE A  22      31.858  -1.427  -6.725  1.00  1.78           H  
ATOM    275 1HG1 ILE A  22      32.110   0.871  -8.675  1.00  1.78           H  
ATOM    276 2HG1 ILE A  22      30.619  -0.042  -8.441  1.00  1.78           H  
ATOM    277 1HG2 ILE A  22      33.761   0.116  -6.340  1.00  1.78           H  
ATOM    278 2HG2 ILE A  22      34.337  -1.470  -6.896  1.00  1.78           H  
ATOM    279 3HG2 ILE A  22      34.286  -0.098  -8.026  1.00  1.78           H  
ATOM    280 1HD1 ILE A  22      30.606   2.013  -7.139  1.00  1.78           H  
ATOM    281 2HD1 ILE A  22      30.593   0.582  -6.078  1.00  1.78           H  
ATOM    282 3HD1 ILE A  22      32.097   1.512  -6.309  1.00  1.78           H  
ATOM    283  N   GLY A  23      32.932  -3.989  -7.607  1.00  1.76           N  
ATOM    284  CA  GLY A  23      33.741  -5.133  -7.246  1.00  1.76           C  
ATOM    285  C   GLY A  23      34.134  -5.909  -8.491  1.00  1.76           C  
ATOM    286  O   GLY A  23      35.319  -6.180  -8.712  1.00  1.76           O  
ATOM    287  H   GLY A  23      32.010  -3.890  -7.178  1.00  1.76           H  
ATOM    288 1HA  GLY A  23      34.633  -4.801  -6.716  1.00  1.76           H  
ATOM    289 2HA  GLY A  23      33.174  -5.775  -6.572  1.00  1.76           H  
ATOM    290  N   ALA A  24      33.135  -6.286  -9.295  1.00  1.75           N  
ATOM    291  CA  ALA A  24      33.371  -7.044 -10.510  1.00  1.75           C  
ATOM    292  C   ALA A  24      34.244  -6.287 -11.491  1.00  1.75           C  
ATOM    293  O   ALA A  24      35.106  -6.883 -12.141  1.00  1.75           O  
ATOM    294  CB  ALA A  24      32.061  -7.415 -11.173  1.00  1.75           C  
ATOM    295  H   ALA A  24      32.179  -6.037  -9.058  1.00  1.75           H  
ATOM    296  HA  ALA A  24      33.891  -7.931 -10.227  1.00  1.75           H  
ATOM    297 1HB  ALA A  24      32.256  -8.014 -12.060  1.00  1.75           H  
ATOM    298 2HB  ALA A  24      31.464  -7.987 -10.471  1.00  1.75           H  
ATOM    299 3HB  ALA A  24      31.527  -6.504 -11.452  1.00  1.75           H  
ATOM    300  N   GLY A  25      34.061  -4.970 -11.577  1.00  1.73           N  
ATOM    301  CA  GLY A  25      34.862  -4.141 -12.455  1.00  1.73           C  
ATOM    302  C   GLY A  25      36.334  -4.294 -12.106  1.00  1.73           C  
ATOM    303  O   GLY A  25      37.165  -4.581 -12.975  1.00  1.73           O  
ATOM    304  H   GLY A  25      33.319  -4.517 -11.044  1.00  1.73           H  
ATOM    305 1HA  GLY A  25      34.689  -4.427 -13.493  1.00  1.73           H  
ATOM    306 2HA  GLY A  25      34.557  -3.100 -12.340  1.00  1.73           H  
ATOM    307  N   ILE A  26      36.655  -4.100 -10.828  1.00  1.72           N  
ATOM    308  CA  ILE A  26      38.026  -4.196 -10.353  1.00  1.72           C  
ATOM    309  C   ILE A  26      38.568  -5.610 -10.517  1.00  1.72           C  
ATOM    310  O   ILE A  26      39.680  -5.802 -11.014  1.00  1.72           O  
ATOM    311  CB  ILE A  26      38.115  -3.791  -8.876  1.00  1.72           C  
ATOM    312  CG1 ILE A  26      37.799  -2.297  -8.727  1.00  1.72           C  
ATOM    313  CG2 ILE A  26      39.514  -4.115  -8.340  1.00  1.72           C  
ATOM    314  CD1 ILE A  26      37.567  -1.874  -7.301  1.00  1.72           C  
ATOM    315  H   ILE A  26      35.910  -3.867 -10.165  1.00  1.72           H  
ATOM    316  HA  ILE A  26      38.644  -3.519 -10.940  1.00  1.72           H  
ATOM    317  HB  ILE A  26      37.362  -4.343  -8.306  1.00  1.72           H  
ATOM    318 1HG1 ILE A  26      38.624  -1.718  -9.134  1.00  1.72           H  
ATOM    319 2HG1 ILE A  26      36.896  -2.071  -9.300  1.00  1.72           H  
ATOM    320 1HG2 ILE A  26      39.573  -3.837  -7.290  1.00  1.72           H  
ATOM    321 2HG2 ILE A  26      39.706  -5.183  -8.443  1.00  1.72           H  
ATOM    322 3HG2 ILE A  26      40.260  -3.558  -8.907  1.00  1.72           H  
ATOM    323 1HD1 ILE A  26      37.341  -0.809  -7.270  1.00  1.72           H  
ATOM    324 2HD1 ILE A  26      36.724  -2.438  -6.895  1.00  1.72           H  
ATOM    325 3HD1 ILE A  26      38.458  -2.074  -6.711  1.00  1.72           H  
ATOM    326  N   GLY A  27      37.774  -6.606 -10.121  1.00  1.70           N  
ATOM    327  CA  GLY A  27      38.169  -8.005 -10.210  1.00  1.70           C  
ATOM    328  C   GLY A  27      38.545  -8.386 -11.638  1.00  1.70           C  
ATOM    329  O   GLY A  27      39.634  -8.921 -11.878  1.00  1.70           O  
ATOM    330  H   GLY A  27      36.860  -6.386  -9.726  1.00  1.70           H  
ATOM    331 1HA  GLY A  27      39.016  -8.183  -9.549  1.00  1.70           H  
ATOM    332 2HA  GLY A  27      37.352  -8.628  -9.858  1.00  1.70           H  
ATOM    333  N   ASP A  28      37.634  -8.128 -12.585  1.00  1.69           N  
ATOM    334  CA  ASP A  28      37.869  -8.430 -13.989  1.00  1.69           C  
ATOM    335  C   ASP A  28      39.038  -7.610 -14.532  1.00  1.69           C  
ATOM    336  O   ASP A  28      39.836  -8.116 -15.323  1.00  1.69           O  
ATOM    337  CB  ASP A  28      36.602  -8.154 -14.805  1.00  1.69           C  
ATOM    338  CG  ASP A  28      36.686  -8.583 -16.277  1.00  1.69           C  
ATOM    339  OD1 ASP A  28      36.807  -9.751 -16.525  1.00  1.69           O  
ATOM    340  OD2 ASP A  28      36.619  -7.736 -17.140  1.00  1.69           O  
ATOM    341  H   ASP A  28      36.751  -7.689 -12.325  1.00  1.69           H  
ATOM    342  HA  ASP A  28      38.115  -9.485 -14.077  1.00  1.69           H  
ATOM    343 1HB  ASP A  28      35.758  -8.667 -14.338  1.00  1.69           H  
ATOM    344 2HB  ASP A  28      36.383  -7.081 -14.761  1.00  1.69           H  
ATOM    345  N   GLY A  29      39.180  -6.362 -14.068  1.00  1.66           N  
ATOM    346  CA  GLY A  29      40.271  -5.496 -14.484  1.00  1.66           C  
ATOM    347  C   GLY A  29      41.604  -6.157 -14.171  1.00  1.66           C  
ATOM    348  O   GLY A  29      42.466  -6.300 -15.048  1.00  1.66           O  
ATOM    349  H   GLY A  29      38.486  -5.969 -13.433  1.00  1.66           H  
ATOM    350 1HA  GLY A  29      40.193  -5.290 -15.551  1.00  1.66           H  
ATOM    351 2HA  GLY A  29      40.193  -4.546 -13.955  1.00  1.66           H  
ATOM    352  N   VAL A  30      41.765  -6.576 -12.917  1.00  1.61           N  
ATOM    353  CA  VAL A  30      42.988  -7.224 -12.482  1.00  1.61           C  
ATOM    354  C   VAL A  30      43.219  -8.531 -13.228  1.00  1.61           C  
ATOM    355  O   VAL A  30      44.340  -8.794 -13.678  1.00  1.61           O  
ATOM    356  CB  VAL A  30      42.949  -7.502 -10.972  1.00  1.61           C  
ATOM    357  CG1 VAL A  30      44.149  -8.365 -10.584  1.00  1.61           C  
ATOM    358  CG2 VAL A  30      42.961  -6.179 -10.208  1.00  1.61           C  
ATOM    359  H   VAL A  30      41.007  -6.423 -12.247  1.00  1.61           H  
ATOM    360  HA  VAL A  30      43.821  -6.553 -12.688  1.00  1.61           H  
ATOM    361  HB  VAL A  30      42.037  -8.056 -10.732  1.00  1.61           H  
ATOM    362 1HG1 VAL A  30      44.115  -8.573  -9.516  1.00  1.61           H  
ATOM    363 2HG1 VAL A  30      44.114  -9.303 -11.138  1.00  1.61           H  
ATOM    364 3HG1 VAL A  30      45.071  -7.836 -10.822  1.00  1.61           H  
ATOM    365 1HG2 VAL A  30      42.923  -6.377  -9.138  1.00  1.61           H  
ATOM    366 2HG2 VAL A  30      43.870  -5.629 -10.446  1.00  1.61           H  
ATOM    367 3HG2 VAL A  30      42.096  -5.586 -10.495  1.00  1.61           H  
ATOM    368  N   ALA A  31      42.169  -9.352 -13.380  1.00  1.55           N  
ATOM    369  CA  ALA A  31      42.314 -10.611 -14.102  1.00  1.55           C  
ATOM    370  C   ALA A  31      42.774 -10.345 -15.532  1.00  1.55           C  
ATOM    371  O   ALA A  31      43.626 -11.065 -16.065  1.00  1.55           O  
ATOM    372  CB  ALA A  31      40.999 -11.370 -14.105  1.00  1.55           C  
ATOM    373  H   ALA A  31      41.263  -9.101 -12.980  1.00  1.55           H  
ATOM    374  HA  ALA A  31      43.075 -11.206 -13.600  1.00  1.55           H  
ATOM    375 1HB  ALA A  31      41.116 -12.315 -14.625  1.00  1.55           H  
ATOM    376 2HB  ALA A  31      40.685 -11.559 -13.079  1.00  1.55           H  
ATOM    377 3HB  ALA A  31      40.241 -10.771 -14.609  1.00  1.55           H  
ATOM    378  N   GLY A  32      42.240  -9.278 -16.132  1.00  1.48           N  
ATOM    379  CA  GLY A  32      42.586  -8.852 -17.474  1.00  1.48           C  
ATOM    380  C   GLY A  32      44.062  -8.555 -17.548  1.00  1.48           C  
ATOM    381  O   GLY A  32      44.773  -9.112 -18.384  1.00  1.48           O  
ATOM    382  H   GLY A  32      41.528  -8.739 -15.644  1.00  1.48           H  
ATOM    383 1HA  GLY A  32      42.329  -9.624 -18.197  1.00  1.48           H  
ATOM    384 2HA  GLY A  32      42.014  -7.958 -17.722  1.00  1.48           H  
ATOM    385  N   ASN A  33      44.535  -7.689 -16.658  1.00  1.41           N  
ATOM    386  CA  ASN A  33      45.936  -7.309 -16.653  1.00  1.41           C  
ATOM    387  C   ASN A  33      46.847  -8.517 -16.435  1.00  1.41           C  
ATOM    388  O   ASN A  33      47.926  -8.611 -17.038  1.00  1.41           O  
ATOM    389  CB  ASN A  33      46.170  -6.267 -15.581  1.00  1.41           C  
ATOM    390  CG  ASN A  33      45.595  -4.921 -15.946  1.00  1.41           C  
ATOM    391  OD1 ASN A  33      45.339  -4.628 -17.122  1.00  1.41           O  
ATOM    392  ND2 ASN A  33      45.387  -4.093 -14.954  1.00  1.41           N  
ATOM    393  H   ASN A  33      43.890  -7.271 -15.984  1.00  1.41           H  
ATOM    394  HA  ASN A  33      46.182  -6.881 -17.624  1.00  1.41           H  
ATOM    395 1HB  ASN A  33      45.706  -6.605 -14.650  1.00  1.41           H  
ATOM    396 2HB  ASN A  33      47.237  -6.163 -15.397  1.00  1.41           H  
ATOM    397 1HD2 ASN A  33      45.006  -3.186 -15.131  1.00  1.41           H  
ATOM    398 2HD2 ASN A  33      45.605  -4.370 -14.019  1.00  1.41           H  
ATOM    399  N   ALA A  34      46.421  -9.457 -15.581  1.00  1.35           N  
ATOM    400  CA  ALA A  34      47.210 -10.658 -15.343  1.00  1.35           C  
ATOM    401  C   ALA A  34      47.322 -11.501 -16.617  1.00  1.35           C  
ATOM    402  O   ALA A  34      48.407 -11.996 -16.954  1.00  1.35           O  
ATOM    403  CB  ALA A  34      46.588 -11.471 -14.224  1.00  1.35           C  
ATOM    404  H   ALA A  34      45.542  -9.325 -15.077  1.00  1.35           H  
ATOM    405  HA  ALA A  34      48.213 -10.352 -15.049  1.00  1.35           H  
ATOM    406 1HB  ALA A  34      47.194 -12.353 -14.034  1.00  1.35           H  
ATOM    407 2HB  ALA A  34      46.531 -10.861 -13.322  1.00  1.35           H  
ATOM    408 3HB  ALA A  34      45.585 -11.774 -14.516  1.00  1.35           H  
ATOM    409  N   LEU A  35      46.207 -11.631 -17.352  1.00  1.31           N  
ATOM    410  CA  LEU A  35      46.192 -12.398 -18.593  1.00  1.31           C  
ATOM    411  C   LEU A  35      47.074 -11.734 -19.619  1.00  1.31           C  
ATOM    412  O   LEU A  35      47.916 -12.385 -20.235  1.00  1.31           O  
ATOM    413  CB  LEU A  35      44.773 -12.537 -19.164  1.00  1.31           C  
ATOM    414  CG  LEU A  35      44.674 -13.306 -20.525  1.00  1.31           C  
ATOM    415  CD1 LEU A  35      45.187 -14.713 -20.343  1.00  1.31           C  
ATOM    416  CD2 LEU A  35      43.242 -13.333 -21.011  1.00  1.31           C  
ATOM    417  H   LEU A  35      45.336 -11.210 -17.022  1.00  1.31           H  
ATOM    418  HA  LEU A  35      46.586 -13.393 -18.390  1.00  1.31           H  
ATOM    419 1HB  LEU A  35      44.164 -13.061 -18.436  1.00  1.31           H  
ATOM    420 2HB  LEU A  35      44.351 -11.541 -19.304  1.00  1.31           H  
ATOM    421  HG  LEU A  35      45.299 -12.803 -21.266  1.00  1.31           H  
ATOM    422 1HD1 LEU A  35      45.138 -15.250 -21.292  1.00  1.31           H  
ATOM    423 2HD1 LEU A  35      46.218 -14.660 -20.007  1.00  1.31           H  
ATOM    424 3HD1 LEU A  35      44.583 -15.236 -19.601  1.00  1.31           H  
ATOM    425 1HD2 LEU A  35      43.187 -13.866 -21.959  1.00  1.31           H  
ATOM    426 2HD2 LEU A  35      42.641 -13.837 -20.291  1.00  1.31           H  
ATOM    427 3HD2 LEU A  35      42.879 -12.313 -21.141  1.00  1.31           H  
ATOM    428  N   ILE A  36      46.904 -10.426 -19.779  1.00  1.32           N  
ATOM    429  CA  ILE A  36      47.644  -9.666 -20.766  1.00  1.32           C  
ATOM    430  C   ILE A  36      49.133  -9.739 -20.512  1.00  1.32           C  
ATOM    431  O   ILE A  36      49.906  -9.955 -21.442  1.00  1.32           O  
ATOM    432  CB  ILE A  36      47.204  -8.198 -20.763  1.00  1.32           C  
ATOM    433  CG1 ILE A  36      45.766  -8.079 -21.282  1.00  1.32           C  
ATOM    434  CG2 ILE A  36      48.165  -7.374 -21.613  1.00  1.32           C  
ATOM    435  CD1 ILE A  36      45.150  -6.728 -21.011  1.00  1.32           C  
ATOM    436  H   ILE A  36      46.205  -9.948 -19.209  1.00  1.32           H  
ATOM    437  HA  ILE A  36      47.439 -10.091 -21.749  1.00  1.32           H  
ATOM    438  HB  ILE A  36      47.211  -7.825 -19.739  1.00  1.32           H  
ATOM    439 1HG1 ILE A  36      45.765  -8.249 -22.356  1.00  1.32           H  
ATOM    440 2HG1 ILE A  36      45.154  -8.845 -20.812  1.00  1.32           H  
ATOM    441 1HG2 ILE A  36      47.857  -6.330 -21.597  1.00  1.32           H  
ATOM    442 2HG2 ILE A  36      49.174  -7.460 -21.209  1.00  1.32           H  
ATOM    443 3HG2 ILE A  36      48.152  -7.744 -22.638  1.00  1.32           H  
ATOM    444 1HD1 ILE A  36      44.134  -6.707 -21.401  1.00  1.32           H  
ATOM    445 2HD1 ILE A  36      45.127  -6.552 -19.932  1.00  1.32           H  
ATOM    446 3HD1 ILE A  36      45.740  -5.952 -21.492  1.00  1.32           H  
ATOM    447  N   SER A  37      49.551  -9.573 -19.256  1.00  1.47           N  
ATOM    448  CA  SER A  37      50.967  -9.649 -18.940  1.00  1.47           C  
ATOM    449  C   SER A  37      51.500 -11.047 -19.263  1.00  1.47           C  
ATOM    450  O   SER A  37      52.566 -11.194 -19.868  1.00  1.47           O  
ATOM    451  CB  SER A  37      51.174  -9.345 -17.472  1.00  1.47           C  
ATOM    452  OG  SER A  37      50.789  -8.031 -17.175  1.00  1.47           O  
ATOM    453  H   SER A  37      48.884  -9.377 -18.509  1.00  1.47           H  
ATOM    454  HA  SER A  37      51.502  -8.918 -19.545  1.00  1.47           H  
ATOM    455 1HB  SER A  37      50.585 -10.042 -16.870  1.00  1.47           H  
ATOM    456 2HB  SER A  37      52.221  -9.490 -17.216  1.00  1.47           H  
ATOM    457  HG  SER A  37      49.806  -8.034 -17.229  1.00  1.47           H  
ATOM    458  N   GLY A  38      50.723 -12.081 -18.919  1.00  1.86           N  
ATOM    459  CA  GLY A  38      51.103 -13.458 -19.196  1.00  1.86           C  
ATOM    460  C   GLY A  38      51.316 -13.670 -20.691  1.00  1.86           C  
ATOM    461  O   GLY A  38      52.366 -14.163 -21.118  1.00  1.86           O  
ATOM    462  H   GLY A  38      49.848 -11.918 -18.416  1.00  1.86           H  
ATOM    463 1HA  GLY A  38      52.012 -13.705 -18.650  1.00  1.86           H  
ATOM    464 2HA  GLY A  38      50.315 -14.121 -18.837  1.00  1.86           H  
ATOM    465  N   VAL A  39      50.314 -13.284 -21.478  1.00  2.68           N  
ATOM    466  CA  VAL A  39      50.336 -13.433 -22.923  1.00  2.68           C  
ATOM    467  C   VAL A  39      51.456 -12.617 -23.546  1.00  2.68           C  
ATOM    468  O   VAL A  39      52.147 -13.089 -24.433  1.00  2.68           O  
ATOM    469  CB  VAL A  39      48.989 -12.998 -23.519  1.00  2.68           C  
ATOM    470  CG1 VAL A  39      49.064 -12.966 -25.032  1.00  2.68           C  
ATOM    471  CG2 VAL A  39      47.913 -13.966 -23.083  1.00  2.68           C  
ATOM    472  H   VAL A  39      49.488 -12.874 -21.043  1.00  2.68           H  
ATOM    473  HA  VAL A  39      50.500 -14.486 -23.158  1.00  2.68           H  
ATOM    474  HB  VAL A  39      48.753 -11.991 -23.163  1.00  2.68           H  
ATOM    475 1HG1 VAL A  39      48.105 -12.647 -25.435  1.00  2.68           H  
ATOM    476 2HG1 VAL A  39      49.841 -12.268 -25.344  1.00  2.68           H  
ATOM    477 3HG1 VAL A  39      49.292 -13.957 -25.402  1.00  2.68           H  
ATOM    478 1HG2 VAL A  39      46.958 -13.654 -23.489  1.00  2.68           H  
ATOM    479 2HG2 VAL A  39      48.168 -14.941 -23.446  1.00  2.68           H  
ATOM    480 3HG2 VAL A  39      47.850 -13.995 -22.008  1.00  2.68           H  
ATOM    481  N   ALA A  40      51.653 -11.385 -23.095  1.00  4.10           N  
ATOM    482  CA  ALA A  40      52.719 -10.566 -23.646  1.00  4.10           C  
ATOM    483  C   ALA A  40      54.085 -11.227 -23.458  1.00  4.10           C  
ATOM    484  O   ALA A  40      54.936 -11.174 -24.347  1.00  4.10           O  
ATOM    485  CB  ALA A  40      52.716  -9.201 -22.981  1.00  4.10           C  
ATOM    486  H   ALA A  40      51.058 -11.002 -22.367  1.00  4.10           H  
ATOM    487  HA  ALA A  40      52.540 -10.452 -24.714  1.00  4.10           H  
ATOM    488 1HB  ALA A  40      53.500  -8.583 -23.411  1.00  4.10           H  
ATOM    489 2HB  ALA A  40      51.746  -8.726 -23.133  1.00  4.10           H  
ATOM    490 3HB  ALA A  40      52.891  -9.327 -21.911  1.00  4.10           H  
ATOM    491  N   ARG A  41      54.288 -11.871 -22.305  1.00  5.98           N  
ATOM    492  CA  ARG A  41      55.547 -12.545 -22.012  1.00  5.98           C  
ATOM    493  C   ARG A  41      55.712 -13.861 -22.780  1.00  5.98           C  
ATOM    494  O   ARG A  41      56.813 -14.184 -23.237  1.00  5.98           O  
ATOM    495  CB  ARG A  41      55.632 -12.811 -20.521  1.00  5.98           C  
ATOM    496  CG  ARG A  41      55.810 -11.565 -19.668  1.00  5.98           C  
ATOM    497  CD  ARG A  41      55.704 -11.874 -18.223  1.00  5.98           C  
ATOM    498  NE  ARG A  41      55.862 -10.684 -17.398  1.00  5.98           N  
ATOM    499  CZ  ARG A  41      55.629 -10.634 -16.072  1.00  5.98           C  
ATOM    500  NH1 ARG A  41      55.223 -11.711 -15.435  1.00  5.98           N  
ATOM    501  NH2 ARG A  41      55.807  -9.504 -15.410  1.00  5.98           N  
ATOM    502  H   ARG A  41      53.559 -11.861 -21.587  1.00  5.98           H  
ATOM    503  HA  ARG A  41      56.360 -11.877 -22.293  1.00  5.98           H  
ATOM    504 1HB  ARG A  41      54.712 -13.299 -20.194  1.00  5.98           H  
ATOM    505 2HB  ARG A  41      56.457 -13.489 -20.315  1.00  5.98           H  
ATOM    506 1HG  ARG A  41      56.793 -11.138 -19.857  1.00  5.98           H  
ATOM    507 2HG  ARG A  41      55.045 -10.835 -19.927  1.00  5.98           H  
ATOM    508 1HD  ARG A  41      54.718 -12.297 -18.024  1.00  5.98           H  
ATOM    509 2HD  ARG A  41      56.473 -12.591 -17.943  1.00  5.98           H  
ATOM    510  HE  ARG A  41      56.174  -9.836 -17.854  1.00  5.98           H  
ATOM    511 1HH1 ARG A  41      55.086 -12.575 -15.942  1.00  5.98           H  
ATOM    512 2HH1 ARG A  41      55.049 -11.675 -14.441  1.00  5.98           H  
ATOM    513 1HH2 ARG A  41      56.119  -8.676 -15.898  1.00  5.98           H  
ATOM    514 2HH2 ARG A  41      55.632  -9.468 -14.417  1.00  5.98           H  
ATOM    515  N   GLN A  42      54.623 -14.618 -22.920  1.00  7.49           N  
ATOM    516  CA  GLN A  42      54.648 -15.902 -23.613  1.00  7.49           C  
ATOM    517  C   GLN A  42      53.385 -16.169 -24.442  1.00  7.49           C  
ATOM    518  O   GLN A  42      52.578 -17.009 -24.053  1.00  7.49           O  
ATOM    519  CB  GLN A  42      54.818 -17.027 -22.591  1.00  7.49           C  
ATOM    520  CG  GLN A  42      54.962 -18.400 -23.207  1.00  7.49           C  
ATOM    521  CD  GLN A  42      55.165 -19.500 -22.185  1.00  7.49           C  
ATOM    522  OE1 GLN A  42      54.886 -19.319 -20.993  1.00  7.49           O  
ATOM    523  NE2 GLN A  42      55.644 -20.654 -22.643  1.00  7.49           N  
ATOM    524  H   GLN A  42      53.746 -14.301 -22.504  1.00  7.49           H  
ATOM    525  HA  GLN A  42      55.509 -15.916 -24.278  1.00  7.49           H  
ATOM    526 1HB  GLN A  42      55.700 -16.832 -21.978  1.00  7.49           H  
ATOM    527 2HB  GLN A  42      53.951 -17.041 -21.925  1.00  7.49           H  
ATOM    528 1HG  GLN A  42      54.047 -18.616 -23.742  1.00  7.49           H  
ATOM    529 2HG  GLN A  42      55.808 -18.407 -23.896  1.00  7.49           H  
ATOM    530 1HE2 GLN A  42      55.796 -21.417 -22.019  1.00  7.49           H  
ATOM    531 2HE2 GLN A  42      55.854 -20.771 -23.646  1.00  7.49           H  
ATOM    532  N   PRO A  43      53.202 -15.523 -25.607  1.00  7.55           N  
ATOM    533  CA  PRO A  43      51.994 -15.564 -26.430  1.00  7.55           C  
ATOM    534  C   PRO A  43      51.467 -16.964 -26.735  1.00  7.55           C  
ATOM    535  O   PRO A  43      50.255 -17.189 -26.779  1.00  7.55           O  
ATOM    536  CB  PRO A  43      52.474 -14.888 -27.720  1.00  7.55           C  
ATOM    537  CG  PRO A  43      53.544 -13.927 -27.261  1.00  7.55           C  
ATOM    538  CD  PRO A  43      54.278 -14.666 -26.163  1.00  7.55           C  
ATOM    539  HA  PRO A  43      51.222 -14.962 -25.942  1.00  7.55           H  
ATOM    540 1HB  PRO A  43      52.846 -15.643 -28.427  1.00  7.55           H  
ATOM    541 2HB  PRO A  43      51.631 -14.380 -28.207  1.00  7.55           H  
ATOM    542 1HG  PRO A  43      54.198 -13.646 -28.097  1.00  7.55           H  
ATOM    543 2HG  PRO A  43      53.084 -12.996 -26.888  1.00  7.55           H  
ATOM    544 1HD  PRO A  43      55.098 -15.272 -26.568  1.00  7.55           H  
ATOM    545 2HD  PRO A  43      54.623 -13.922 -25.439  1.00  7.55           H  
ATOM    546  N   GLU A  44      52.373 -17.926 -26.886  1.00  6.09           N  
ATOM    547  CA  GLU A  44      52.004 -19.308 -27.188  1.00  6.09           C  
ATOM    548  C   GLU A  44      51.152 -19.949 -26.089  1.00  6.09           C  
ATOM    549  O   GLU A  44      50.415 -20.907 -26.331  1.00  6.09           O  
ATOM    550  CB  GLU A  44      53.271 -20.141 -27.435  1.00  6.09           C  
ATOM    551  CG  GLU A  44      54.163 -20.309 -26.212  1.00  6.09           C  
ATOM    552  CD  GLU A  44      55.438 -21.078 -26.474  1.00  6.09           C  
ATOM    553  OE1 GLU A  44      55.640 -21.514 -27.585  1.00  6.09           O  
ATOM    554  OE2 GLU A  44      56.207 -21.243 -25.541  1.00  6.09           O  
ATOM    555  H   GLU A  44      53.351 -17.694 -26.818  1.00  6.09           H  
ATOM    556  HA  GLU A  44      51.416 -19.306 -28.106  1.00  6.09           H  
ATOM    557 1HB  GLU A  44      52.990 -21.134 -27.783  1.00  6.09           H  
ATOM    558 2HB  GLU A  44      53.864 -19.672 -28.219  1.00  6.09           H  
ATOM    559 1HG  GLU A  44      54.429 -19.315 -25.880  1.00  6.09           H  
ATOM    560 2HG  GLU A  44      53.609 -20.799 -25.415  1.00  6.09           H  
ATOM    561  N   ALA A  45      51.266 -19.426 -24.871  1.00  4.17           N  
ATOM    562  CA  ALA A  45      50.557 -19.948 -23.725  1.00  4.17           C  
ATOM    563  C   ALA A  45      49.174 -19.337 -23.577  1.00  4.17           C  
ATOM    564  O   ALA A  45      48.441 -19.724 -22.668  1.00  4.17           O  
ATOM    565  CB  ALA A  45      51.358 -19.704 -22.461  1.00  4.17           C  
ATOM    566  H   ALA A  45      51.861 -18.613 -24.729  1.00  4.17           H  
ATOM    567  HA  ALA A  45      50.437 -21.021 -23.865  1.00  4.17           H  
ATOM    568 1HB  ALA A  45      50.835 -20.127 -21.608  1.00  4.17           H  
ATOM    569 2HB  ALA A  45      52.332 -20.173 -22.557  1.00  4.17           H  
ATOM    570 3HB  ALA A  45      51.485 -18.629 -22.313  1.00  4.17           H  
ATOM    571  N   GLN A  46      48.776 -18.417 -24.463  1.00  2.67           N  
ATOM    572  CA  GLN A  46      47.478 -17.758 -24.311  1.00  2.67           C  
ATOM    573  C   GLN A  46      46.320 -18.735 -24.170  1.00  2.67           C  
ATOM    574  O   GLN A  46      45.421 -18.518 -23.353  1.00  2.67           O  
ATOM    575  CB  GLN A  46      47.208 -16.821 -25.487  1.00  2.67           C  
ATOM    576  CG  GLN A  46      45.885 -16.063 -25.373  1.00  2.67           C  
ATOM    577  CD  GLN A  46      45.710 -15.008 -26.458  1.00  2.67           C  
ATOM    578  OE1 GLN A  46      45.977 -15.241 -27.640  1.00  2.67           O  
ATOM    579  NE2 GLN A  46      45.245 -13.826 -26.057  1.00  2.67           N  
ATOM    580  H   GLN A  46      49.385 -18.134 -25.235  1.00  2.67           H  
ATOM    581  HA  GLN A  46      47.507 -17.162 -23.408  1.00  2.67           H  
ATOM    582 1HB  GLN A  46      48.022 -16.103 -25.575  1.00  2.67           H  
ATOM    583 2HB  GLN A  46      47.192 -17.398 -26.411  1.00  2.67           H  
ATOM    584 1HG  GLN A  46      45.072 -16.782 -25.472  1.00  2.67           H  
ATOM    585 2HG  GLN A  46      45.826 -15.581 -24.402  1.00  2.67           H  
ATOM    586 1HE2 GLN A  46      45.105 -13.092 -26.724  1.00  2.67           H  
ATOM    587 2HE2 GLN A  46      45.018 -13.670 -25.096  1.00  2.67           H  
ATOM    588  N   GLY A  47      46.338 -19.819 -24.942  1.00  1.82           N  
ATOM    589  CA  GLY A  47      45.274 -20.815 -24.877  1.00  1.82           C  
ATOM    590  C   GLY A  47      45.145 -21.442 -23.483  1.00  1.82           C  
ATOM    591  O   GLY A  47      44.057 -21.861 -23.079  1.00  1.82           O  
ATOM    592  H   GLY A  47      47.107 -19.949 -25.586  1.00  1.82           H  
ATOM    593 1HA  GLY A  47      44.330 -20.349 -25.156  1.00  1.82           H  
ATOM    594 2HA  GLY A  47      45.471 -21.597 -25.609  1.00  1.82           H  
ATOM    595  N   ARG A  48      46.266 -21.539 -22.763  1.00  1.40           N  
ATOM    596  CA  ARG A  48      46.277 -22.131 -21.439  1.00  1.40           C  
ATOM    597  C   ARG A  48      45.963 -21.080 -20.386  1.00  1.40           C  
ATOM    598  O   ARG A  48      45.183 -21.324 -19.470  1.00  1.40           O  
ATOM    599  CB  ARG A  48      47.639 -22.744 -21.145  1.00  1.40           C  
ATOM    600  CG  ARG A  48      47.996 -23.954 -21.994  1.00  1.40           C  
ATOM    601  CD  ARG A  48      49.359 -24.468 -21.679  1.00  1.40           C  
ATOM    602  NE  ARG A  48      49.704 -25.627 -22.492  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      50.887 -26.275 -22.447  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      51.830 -25.872 -21.624  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      51.097 -27.316 -23.234  1.00  1.40           N  
ATOM    606  H   ARG A  48      47.127 -21.136 -23.117  1.00  1.40           H  
ATOM    607  HA  ARG A  48      45.517 -22.912 -21.396  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      48.413 -21.991 -21.301  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      47.682 -23.045 -20.099  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      47.274 -24.751 -21.814  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      47.972 -23.671 -23.048  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      50.093 -23.686 -21.871  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      49.405 -24.761 -20.630  1.00  1.40           H  
ATOM    614  HE  ARG A  48      49.006 -25.971 -23.138  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      51.670 -25.077 -21.022  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      52.714 -26.359 -21.592  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      50.372 -27.626 -23.866  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      51.981 -27.802 -23.202  1.00  1.40           H  
ATOM    619  N   LEU A  49      46.515 -19.877 -20.571  1.00  1.24           N  
ATOM    620  CA  LEU A  49      46.368 -18.768 -19.626  1.00  1.24           C  
ATOM    621  C   LEU A  49      44.907 -18.369 -19.508  1.00  1.24           C  
ATOM    622  O   LEU A  49      44.410 -18.038 -18.422  1.00  1.24           O  
ATOM    623  CB  LEU A  49      47.185 -17.573 -20.113  1.00  1.24           C  
ATOM    624  CG  LEU A  49      48.704 -17.721 -20.084  1.00  1.24           C  
ATOM    625  CD1 LEU A  49      49.334 -16.552 -20.814  1.00  1.24           C  
ATOM    626  CD2 LEU A  49      49.165 -17.752 -18.664  1.00  1.24           C  
ATOM    627  H   LEU A  49      47.112 -19.744 -21.383  1.00  1.24           H  
ATOM    628  HA  LEU A  49      46.728 -19.087 -18.650  1.00  1.24           H  
ATOM    629 1HB  LEU A  49      46.881 -17.329 -21.125  1.00  1.24           H  
ATOM    630 2HB  LEU A  49      46.952 -16.742 -19.471  1.00  1.24           H  
ATOM    631  HG  LEU A  49      48.997 -18.637 -20.572  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49      50.421 -16.646 -20.794  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49      49.004 -16.540 -21.837  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49      49.034 -15.631 -20.326  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49      50.250 -17.856 -18.638  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49      48.875 -16.823 -18.167  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49      48.705 -18.598 -18.153  1.00  1.24           H  
ATOM    638  N   PHE A  50      44.211 -18.444 -20.634  1.00  1.20           N  
ATOM    639  CA  PHE A  50      42.802 -18.148 -20.696  1.00  1.20           C  
ATOM    640  C   PHE A  50      42.010 -18.975 -19.687  1.00  1.20           C  
ATOM    641  O   PHE A  50      41.035 -18.482 -19.130  1.00  1.20           O  
ATOM    642  CB  PHE A  50      42.237 -18.361 -22.090  1.00  1.20           C  
ATOM    643  CG  PHE A  50      40.780 -17.978 -22.165  1.00  1.20           C  
ATOM    644  CD1 PHE A  50      40.415 -16.638 -22.251  1.00  1.20           C  
ATOM    645  CD2 PHE A  50      39.778 -18.941 -22.148  1.00  1.20           C  
ATOM    646  CE1 PHE A  50      39.084 -16.271 -22.319  1.00  1.20           C  
ATOM    647  CE2 PHE A  50      38.444 -18.574 -22.220  1.00  1.20           C  
ATOM    648  CZ  PHE A  50      38.101 -17.237 -22.305  1.00  1.20           C  
ATOM    649  H   PHE A  50      44.690 -18.688 -21.503  1.00  1.20           H  
ATOM    650  HA  PHE A  50      42.674 -17.094 -20.456  1.00  1.20           H  
ATOM    651 1HB  PHE A  50      42.798 -17.764 -22.811  1.00  1.20           H  
ATOM    652 2HB  PHE A  50      42.342 -19.410 -22.375  1.00  1.20           H  
ATOM    653  HD1 PHE A  50      41.194 -15.873 -22.262  1.00  1.20           H  
ATOM    654  HD2 PHE A  50      40.055 -19.996 -22.079  1.00  1.20           H  
ATOM    655  HE1 PHE A  50      38.811 -15.219 -22.385  1.00  1.20           H  
ATOM    656  HE2 PHE A  50      37.663 -19.337 -22.206  1.00  1.20           H  
ATOM    657  HZ  PHE A  50      37.052 -16.949 -22.362  1.00  1.20           H  
ATOM    658  N   THR A  51      42.342 -20.260 -19.509  1.00  1.23           N  
ATOM    659  CA  THR A  51      41.562 -21.094 -18.600  1.00  1.23           C  
ATOM    660  C   THR A  51      41.384 -20.467 -17.192  1.00  1.23           C  
ATOM    661  O   THR A  51      40.246 -20.129 -16.851  1.00  1.23           O  
ATOM    662  CB  THR A  51      42.072 -22.558 -18.569  1.00  1.23           C  
ATOM    663  OG1 THR A  51      41.905 -23.145 -19.871  1.00  1.23           O  
ATOM    664  CG2 THR A  51      41.301 -23.361 -17.529  1.00  1.23           C  
ATOM    665  H   THR A  51      43.185 -20.642 -19.936  1.00  1.23           H  
ATOM    666  HA  THR A  51      40.559 -21.165 -19.022  1.00  1.23           H  
ATOM    667  HB  THR A  51      43.120 -22.585 -18.348  1.00  1.23           H  
ATOM    668  HG1 THR A  51      42.433 -22.658 -20.519  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      41.663 -24.388 -17.525  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      41.450 -22.925 -16.548  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      40.240 -23.351 -17.772  1.00  1.23           H  
ATOM    672  N   PRO A  52      42.424 -20.297 -16.327  1.00  1.26           N  
ATOM    673  CA  PRO A  52      42.269 -19.701 -15.015  1.00  1.26           C  
ATOM    674  C   PRO A  52      41.778 -18.262 -15.102  1.00  1.26           C  
ATOM    675  O   PRO A  52      41.134 -17.775 -14.169  1.00  1.26           O  
ATOM    676  CB  PRO A  52      43.681 -19.789 -14.426  1.00  1.26           C  
ATOM    677  CG  PRO A  52      44.589 -19.909 -15.620  1.00  1.26           C  
ATOM    678  CD  PRO A  52      43.796 -20.692 -16.631  1.00  1.26           C  
ATOM    679  HA  PRO A  52      41.573 -20.309 -14.426  1.00  1.26           H  
ATOM    680 1HB  PRO A  52      43.890 -18.888 -13.830  1.00  1.26           H  
ATOM    681 2HB  PRO A  52      43.752 -20.649 -13.745  1.00  1.26           H  
ATOM    682 1HG  PRO A  52      44.863 -18.909 -15.994  1.00  1.26           H  
ATOM    683 2HG  PRO A  52      45.526 -20.408 -15.338  1.00  1.26           H  
ATOM    684 1HD  PRO A  52      44.088 -20.383 -17.604  1.00  1.26           H  
ATOM    685 2HD  PRO A  52      43.950 -21.760 -16.459  1.00  1.26           H  
ATOM    686  N   PHE A  53      42.033 -17.568 -16.223  1.00  1.31           N  
ATOM    687  CA  PHE A  53      41.476 -16.231 -16.378  1.00  1.31           C  
ATOM    688  C   PHE A  53      39.968 -16.282 -16.372  1.00  1.31           C  
ATOM    689  O   PHE A  53      39.302 -15.607 -15.588  1.00  1.31           O  
ATOM    690  CB  PHE A  53      41.938 -15.605 -17.678  1.00  1.31           C  
ATOM    691  CG  PHE A  53      41.182 -14.399 -18.065  1.00  1.31           C  
ATOM    692  CD1 PHE A  53      41.397 -13.176 -17.496  1.00  1.31           C  
ATOM    693  CD2 PHE A  53      40.212 -14.518 -19.057  1.00  1.31           C  
ATOM    694  CE1 PHE A  53      40.655 -12.090 -17.904  1.00  1.31           C  
ATOM    695  CE2 PHE A  53      39.479 -13.439 -19.463  1.00  1.31           C  
ATOM    696  CZ  PHE A  53      39.703 -12.218 -18.883  1.00  1.31           C  
ATOM    697  H   PHE A  53      42.615 -17.941 -16.980  1.00  1.31           H  
ATOM    698  HA  PHE A  53      41.809 -15.614 -15.544  1.00  1.31           H  
ATOM    699 1HB  PHE A  53      42.992 -15.341 -17.601  1.00  1.31           H  
ATOM    700 2HB  PHE A  53      41.849 -16.310 -18.466  1.00  1.31           H  
ATOM    701  HD1 PHE A  53      42.156 -13.072 -16.721  1.00  1.31           H  
ATOM    702  HD2 PHE A  53      40.044 -15.499 -19.511  1.00  1.31           H  
ATOM    703  HE1 PHE A  53      40.812 -11.131 -17.452  1.00  1.31           H  
ATOM    704  HE2 PHE A  53      38.723 -13.549 -20.238  1.00  1.31           H  
ATOM    705  HZ  PHE A  53      39.122 -11.346 -19.190  1.00  1.31           H  
ATOM    706  N   PHE A  54      39.436 -17.119 -17.249  1.00  1.36           N  
ATOM    707  CA  PHE A  54      38.017 -17.291 -17.449  1.00  1.36           C  
ATOM    708  C   PHE A  54      37.365 -17.706 -16.151  1.00  1.36           C  
ATOM    709  O   PHE A  54      36.335 -17.150 -15.755  1.00  1.36           O  
ATOM    710  CB  PHE A  54      37.785 -18.318 -18.544  1.00  1.36           C  
ATOM    711  CG  PHE A  54      36.377 -18.575 -18.890  1.00  1.36           C  
ATOM    712  CD1 PHE A  54      35.689 -17.686 -19.695  1.00  1.36           C  
ATOM    713  CD2 PHE A  54      35.730 -19.708 -18.438  1.00  1.36           C  
ATOM    714  CE1 PHE A  54      34.378 -17.920 -20.043  1.00  1.36           C  
ATOM    715  CE2 PHE A  54      34.416 -19.950 -18.781  1.00  1.36           C  
ATOM    716  CZ  PHE A  54      33.739 -19.053 -19.587  1.00  1.36           C  
ATOM    717  H   PHE A  54      40.060 -17.664 -17.840  1.00  1.36           H  
ATOM    718  HA  PHE A  54      37.594 -16.336 -17.764  1.00  1.36           H  
ATOM    719 1HB  PHE A  54      38.304 -17.990 -19.434  1.00  1.36           H  
ATOM    720 2HB  PHE A  54      38.241 -19.262 -18.250  1.00  1.36           H  
ATOM    721  HD1 PHE A  54      36.200 -16.793 -20.054  1.00  1.36           H  
ATOM    722  HD2 PHE A  54      36.274 -20.412 -17.804  1.00  1.36           H  
ATOM    723  HE1 PHE A  54      33.848 -17.212 -20.679  1.00  1.36           H  
ATOM    724  HE2 PHE A  54      33.912 -20.846 -18.421  1.00  1.36           H  
ATOM    725  HZ  PHE A  54      32.702 -19.241 -19.861  1.00  1.36           H  
ATOM    726  N   ILE A  55      37.975 -18.683 -15.479  1.00  1.42           N  
ATOM    727  CA  ILE A  55      37.446 -19.180 -14.225  1.00  1.42           C  
ATOM    728  C   ILE A  55      37.416 -18.065 -13.188  1.00  1.42           C  
ATOM    729  O   ILE A  55      36.389 -17.853 -12.537  1.00  1.42           O  
ATOM    730  CB  ILE A  55      38.302 -20.340 -13.703  1.00  1.42           C  
ATOM    731  CG1 ILE A  55      38.156 -21.549 -14.636  1.00  1.42           C  
ATOM    732  CG2 ILE A  55      37.881 -20.688 -12.275  1.00  1.42           C  
ATOM    733  CD1 ILE A  55      39.182 -22.622 -14.388  1.00  1.42           C  
ATOM    734  H   ILE A  55      38.826 -19.098 -15.869  1.00  1.42           H  
ATOM    735  HA  ILE A  55      36.429 -19.532 -14.390  1.00  1.42           H  
ATOM    736  HB  ILE A  55      39.344 -20.044 -13.710  1.00  1.42           H  
ATOM    737 1HG1 ILE A  55      37.165 -21.978 -14.506  1.00  1.42           H  
ATOM    738 2HG1 ILE A  55      38.255 -21.209 -15.668  1.00  1.42           H  
ATOM    739 1HG2 ILE A  55      38.499 -21.503 -11.905  1.00  1.42           H  
ATOM    740 2HG2 ILE A  55      38.012 -19.815 -11.636  1.00  1.42           H  
ATOM    741 3HG2 ILE A  55      36.834 -20.990 -12.264  1.00  1.42           H  
ATOM    742 1HD1 ILE A  55      39.022 -23.444 -15.086  1.00  1.42           H  
ATOM    743 2HD1 ILE A  55      40.176 -22.212 -14.537  1.00  1.42           H  
ATOM    744 3HD1 ILE A  55      39.088 -22.988 -13.369  1.00  1.42           H  
ATOM    745  N   THR A  56      38.515 -17.311 -13.071  1.00  1.49           N  
ATOM    746  CA  THR A  56      38.580 -16.216 -12.121  1.00  1.49           C  
ATOM    747  C   THR A  56      37.504 -15.196 -12.408  1.00  1.49           C  
ATOM    748  O   THR A  56      36.791 -14.771 -11.501  1.00  1.49           O  
ATOM    749  CB  THR A  56      39.939 -15.502 -12.179  1.00  1.49           C  
ATOM    750  OG1 THR A  56      40.980 -16.415 -11.820  1.00  1.49           O  
ATOM    751  CG2 THR A  56      39.940 -14.292 -11.248  1.00  1.49           C  
ATOM    752  H   THR A  56      39.343 -17.510 -13.633  1.00  1.49           H  
ATOM    753  HA  THR A  56      38.425 -16.611 -11.120  1.00  1.49           H  
ATOM    754  HB  THR A  56      40.119 -15.160 -13.197  1.00  1.49           H  
ATOM    755  HG1 THR A  56      41.072 -17.079 -12.544  1.00  1.49           H  
ATOM    756 1HG2 THR A  56      40.903 -13.789 -11.310  1.00  1.49           H  
ATOM    757 2HG2 THR A  56      39.149 -13.602 -11.549  1.00  1.49           H  
ATOM    758 3HG2 THR A  56      39.765 -14.620 -10.225  1.00  1.49           H  
ATOM    759  N   VAL A  57      37.356 -14.813 -13.671  1.00  1.57           N  
ATOM    760  CA  VAL A  57      36.366 -13.817 -14.010  1.00  1.57           C  
ATOM    761  C   VAL A  57      34.977 -14.316 -13.679  1.00  1.57           C  
ATOM    762  O   VAL A  57      34.172 -13.557 -13.147  1.00  1.57           O  
ATOM    763  CB  VAL A  57      36.458 -13.409 -15.479  1.00  1.57           C  
ATOM    764  CG1 VAL A  57      35.269 -12.523 -15.837  1.00  1.57           C  
ATOM    765  CG2 VAL A  57      37.763 -12.651 -15.697  1.00  1.57           C  
ATOM    766  H   VAL A  57      37.961 -15.201 -14.395  1.00  1.57           H  
ATOM    767  HA  VAL A  57      36.565 -12.927 -13.416  1.00  1.57           H  
ATOM    768  HB  VAL A  57      36.432 -14.300 -16.110  1.00  1.57           H  
ATOM    769 1HG1 VAL A  57      35.337 -12.226 -16.883  1.00  1.57           H  
ATOM    770 2HG1 VAL A  57      34.338 -13.069 -15.674  1.00  1.57           H  
ATOM    771 3HG1 VAL A  57      35.280 -11.628 -15.211  1.00  1.57           H  
ATOM    772 1HG2 VAL A  57      37.829 -12.352 -16.735  1.00  1.57           H  
ATOM    773 2HG2 VAL A  57      37.774 -11.763 -15.070  1.00  1.57           H  
ATOM    774 3HG2 VAL A  57      38.606 -13.279 -15.445  1.00  1.57           H  
ATOM    775  N   GLY A  58      34.679 -15.581 -13.985  1.00  1.64           N  
ATOM    776  CA  GLY A  58      33.371 -16.128 -13.662  1.00  1.64           C  
ATOM    777  C   GLY A  58      33.101 -16.062 -12.156  1.00  1.64           C  
ATOM    778  O   GLY A  58      32.002 -15.691 -11.735  1.00  1.64           O  
ATOM    779  H   GLY A  58      35.367 -16.173 -14.453  1.00  1.64           H  
ATOM    780 1HA  GLY A  58      32.603 -15.577 -14.203  1.00  1.64           H  
ATOM    781 2HA  GLY A  58      33.328 -17.165 -13.997  1.00  1.64           H  
ATOM    782  N   LEU A  59      34.112 -16.374 -11.341  1.00  1.71           N  
ATOM    783  CA  LEU A  59      33.961 -16.318  -9.889  1.00  1.71           C  
ATOM    784  C   LEU A  59      33.706 -14.882  -9.425  1.00  1.71           C  
ATOM    785  O   LEU A  59      32.901 -14.635  -8.524  1.00  1.71           O  
ATOM    786  CB  LEU A  59      35.210 -16.893  -9.223  1.00  1.71           C  
ATOM    787  CG  LEU A  59      35.409 -18.406  -9.418  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      36.771 -18.808  -8.887  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      34.298 -19.150  -8.710  1.00  1.71           C  
ATOM    790  H   LEU A  59      34.998 -16.690 -11.743  1.00  1.71           H  
ATOM    791  HA  LEU A  59      33.103 -16.928  -9.610  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      36.083 -16.390  -9.635  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      35.166 -16.689  -8.156  1.00  1.71           H  
ATOM    794  HG  LEU A  59      35.374 -18.645 -10.473  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      36.917 -19.877  -9.036  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      37.541 -18.258  -9.428  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      36.831 -18.575  -7.827  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      34.433 -20.222  -8.855  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      34.326 -18.920  -7.645  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      33.337 -18.845  -9.124  1.00  1.71           H  
ATOM    801  N   VAL A  60      34.362 -13.925 -10.072  1.00  1.76           N  
ATOM    802  CA  VAL A  60      34.149 -12.517  -9.771  1.00  1.76           C  
ATOM    803  C   VAL A  60      32.729 -12.069 -10.159  1.00  1.76           C  
ATOM    804  O   VAL A  60      31.983 -11.507  -9.342  1.00  1.76           O  
ATOM    805  CB  VAL A  60      35.205 -11.677 -10.524  1.00  1.76           C  
ATOM    806  CG1 VAL A  60      34.892 -10.272 -10.426  1.00  1.76           C  
ATOM    807  CG2 VAL A  60      36.593 -11.918  -9.919  1.00  1.76           C  
ATOM    808  H   VAL A  60      35.043 -14.186 -10.786  1.00  1.76           H  
ATOM    809  HA  VAL A  60      34.284 -12.372  -8.700  1.00  1.76           H  
ATOM    810  HB  VAL A  60      35.200 -11.955 -11.569  1.00  1.76           H  
ATOM    811 1HG1 VAL A  60      35.627  -9.697 -10.975  1.00  1.76           H  
ATOM    812 2HG1 VAL A  60      33.910 -10.108 -10.863  1.00  1.76           H  
ATOM    813 3HG1 VAL A  60      34.889  -9.968  -9.379  1.00  1.76           H  
ATOM    814 1HG2 VAL A  60      37.334 -11.329 -10.460  1.00  1.76           H  
ATOM    815 2HG2 VAL A  60      36.585 -11.621  -8.872  1.00  1.76           H  
ATOM    816 3HG2 VAL A  60      36.847 -12.960  -9.985  1.00  1.76           H  
ATOM    817  N   GLU A  61      32.319 -12.399 -11.383  1.00  1.79           N  
ATOM    818  CA  GLU A  61      30.991 -12.038 -11.848  1.00  1.79           C  
ATOM    819  C   GLU A  61      29.923 -12.700 -10.999  1.00  1.79           C  
ATOM    820  O   GLU A  61      28.865 -12.116 -10.776  1.00  1.79           O  
ATOM    821  CB  GLU A  61      30.781 -12.372 -13.323  1.00  1.79           C  
ATOM    822  CG  GLU A  61      31.546 -11.483 -14.305  1.00  1.79           C  
ATOM    823  CD  GLU A  61      31.226 -11.800 -15.765  1.00  1.79           C  
ATOM    824  OE1 GLU A  61      30.546 -12.770 -16.015  1.00  1.79           O  
ATOM    825  OE2 GLU A  61      31.646 -11.054 -16.620  1.00  1.79           O  
ATOM    826  H   GLU A  61      32.954 -12.888 -12.007  1.00  1.79           H  
ATOM    827  HA  GLU A  61      30.879 -10.960 -11.741  1.00  1.79           H  
ATOM    828 1HB  GLU A  61      31.089 -13.404 -13.502  1.00  1.79           H  
ATOM    829 2HB  GLU A  61      29.734 -12.301 -13.555  1.00  1.79           H  
ATOM    830 1HG  GLU A  61      31.297 -10.442 -14.105  1.00  1.79           H  
ATOM    831 2HG  GLU A  61      32.615 -11.612 -14.133  1.00  1.79           H  
ATOM    832  N   ALA A  62      30.192 -13.897 -10.483  1.00  1.80           N  
ATOM    833  CA  ALA A  62      29.220 -14.563  -9.643  1.00  1.80           C  
ATOM    834  C   ALA A  62      28.857 -13.686  -8.452  1.00  1.80           C  
ATOM    835  O   ALA A  62      27.705 -13.675  -8.027  1.00  1.80           O  
ATOM    836  CB  ALA A  62      29.762 -15.894  -9.148  1.00  1.80           C  
ATOM    837  H   ALA A  62      31.062 -14.373 -10.716  1.00  1.80           H  
ATOM    838  HA  ALA A  62      28.323 -14.737 -10.234  1.00  1.80           H  
ATOM    839 1HB  ALA A  62      29.011 -16.388  -8.535  1.00  1.80           H  
ATOM    840 2HB  ALA A  62      30.011 -16.524 -10.002  1.00  1.80           H  
ATOM    841 3HB  ALA A  62      30.654 -15.721  -8.557  1.00  1.80           H  
ATOM    842  N   ALA A  63      29.818 -12.935  -7.893  1.00  1.80           N  
ATOM    843  CA  ALA A  63      29.484 -12.088  -6.757  1.00  1.80           C  
ATOM    844  C   ALA A  63      28.480 -11.039  -7.202  1.00  1.80           C  
ATOM    845  O   ALA A  63      27.505 -10.747  -6.507  1.00  1.80           O  
ATOM    846  CB  ALA A  63      30.725 -11.447  -6.182  1.00  1.80           C  
ATOM    847  H   ALA A  63      30.759 -12.906  -8.286  1.00  1.80           H  
ATOM    848  HA  ALA A  63      29.018 -12.697  -5.997  1.00  1.80           H  
ATOM    849 1HB  ALA A  63      30.452 -10.828  -5.329  1.00  1.80           H  
ATOM    850 2HB  ALA A  63      31.418 -12.224  -5.864  1.00  1.80           H  
ATOM    851 3HB  ALA A  63      31.198 -10.829  -6.945  1.00  1.80           H  
ATOM    852  N   TYR A  64      28.704 -10.506  -8.400  1.00  1.79           N  
ATOM    853  CA  TYR A  64      27.796  -9.521  -8.983  1.00  1.79           C  
ATOM    854  C   TYR A  64      26.402 -10.088  -9.148  1.00  1.79           C  
ATOM    855  O   TYR A  64      25.416  -9.461  -8.752  1.00  1.79           O  
ATOM    856  CB  TYR A  64      28.337  -8.963 -10.293  1.00  1.79           C  
ATOM    857  CG  TYR A  64      27.377  -8.089 -11.059  1.00  1.79           C  
ATOM    858  CD1 TYR A  64      27.084  -6.817 -10.613  1.00  1.79           C  
ATOM    859  CD2 TYR A  64      26.841  -8.546 -12.249  1.00  1.79           C  
ATOM    860  CE1 TYR A  64      26.251  -5.996 -11.326  1.00  1.79           C  
ATOM    861  CE2 TYR A  64      26.012  -7.727 -12.978  1.00  1.79           C  
ATOM    862  CZ  TYR A  64      25.713  -6.447 -12.515  1.00  1.79           C  
ATOM    863  OH  TYR A  64      24.885  -5.619 -13.241  1.00  1.79           O  
ATOM    864  H   TYR A  64      29.540 -10.807  -8.912  1.00  1.79           H  
ATOM    865  HA  TYR A  64      27.720  -8.687  -8.288  1.00  1.79           H  
ATOM    866 1HB  TYR A  64      29.220  -8.372 -10.077  1.00  1.79           H  
ATOM    867 2HB  TYR A  64      28.641  -9.761 -10.944  1.00  1.79           H  
ATOM    868  HD1 TYR A  64      27.505  -6.474  -9.697  1.00  1.79           H  
ATOM    869  HD2 TYR A  64      27.082  -9.548 -12.608  1.00  1.79           H  
ATOM    870  HE1 TYR A  64      26.025  -4.997 -10.955  1.00  1.79           H  
ATOM    871  HE2 TYR A  64      25.590  -8.083 -13.920  1.00  1.79           H  
ATOM    872  HH  TYR A  64      24.700  -4.825 -12.728  1.00  1.79           H  
ATOM    873  N   PHE A  65      26.312 -11.276  -9.729  1.00  1.77           N  
ATOM    874  CA  PHE A  65      25.004 -11.854  -9.968  1.00  1.77           C  
ATOM    875  C   PHE A  65      24.304 -12.233  -8.662  1.00  1.77           C  
ATOM    876  O   PHE A  65      23.078 -12.117  -8.563  1.00  1.77           O  
ATOM    877  CB  PHE A  65      25.125 -13.032 -10.922  1.00  1.77           C  
ATOM    878  CG  PHE A  65      25.376 -12.554 -12.329  1.00  1.77           C  
ATOM    879  CD1 PHE A  65      26.616 -12.677 -12.932  1.00  1.77           C  
ATOM    880  CD2 PHE A  65      24.359 -11.948 -13.041  1.00  1.77           C  
ATOM    881  CE1 PHE A  65      26.825 -12.203 -14.218  1.00  1.77           C  
ATOM    882  CE2 PHE A  65      24.563 -11.472 -14.317  1.00  1.77           C  
ATOM    883  CZ  PHE A  65      25.799 -11.599 -14.906  1.00  1.77           C  
ATOM    884  H   PHE A  65      27.167 -11.751 -10.023  1.00  1.77           H  
ATOM    885  HA  PHE A  65      24.396 -11.102 -10.465  1.00  1.77           H  
ATOM    886 1HB  PHE A  65      25.958 -13.668 -10.614  1.00  1.77           H  
ATOM    887 2HB  PHE A  65      24.216 -13.627 -10.906  1.00  1.77           H  
ATOM    888  HD1 PHE A  65      27.427 -13.151 -12.390  1.00  1.77           H  
ATOM    889  HD2 PHE A  65      23.380 -11.847 -12.574  1.00  1.77           H  
ATOM    890  HE1 PHE A  65      27.805 -12.305 -14.690  1.00  1.77           H  
ATOM    891  HE2 PHE A  65      23.746 -10.995 -14.859  1.00  1.77           H  
ATOM    892  HZ  PHE A  65      25.965 -11.226 -15.916  1.00  1.77           H  
ATOM    893  N   MET A  66      25.058 -12.636  -7.637  1.00  1.76           N  
ATOM    894  CA  MET A  66      24.421 -12.909  -6.356  1.00  1.76           C  
ATOM    895  C   MET A  66      23.893 -11.597  -5.780  1.00  1.76           C  
ATOM    896  O   MET A  66      22.791 -11.556  -5.231  1.00  1.76           O  
ATOM    897  CB  MET A  66      25.384 -13.617  -5.411  1.00  1.76           C  
ATOM    898  CG  MET A  66      25.672 -15.073  -5.820  1.00  1.76           C  
ATOM    899  SD  MET A  66      26.640 -15.993  -4.618  1.00  1.76           S  
ATOM    900  CE  MET A  66      28.248 -15.259  -4.870  1.00  1.76           C  
ATOM    901  H   MET A  66      26.064 -12.767  -7.745  1.00  1.76           H  
ATOM    902  HA  MET A  66      23.568 -13.565  -6.525  1.00  1.76           H  
ATOM    903 1HB  MET A  66      26.334 -13.077  -5.400  1.00  1.76           H  
ATOM    904 2HB  MET A  66      24.983 -13.609  -4.398  1.00  1.76           H  
ATOM    905 1HG  MET A  66      24.724 -15.590  -5.958  1.00  1.76           H  
ATOM    906 2HG  MET A  66      26.195 -15.092  -6.767  1.00  1.76           H  
ATOM    907 1HE  MET A  66      28.972 -15.726  -4.205  1.00  1.76           H  
ATOM    908 2HE  MET A  66      28.558 -15.397  -5.908  1.00  1.76           H  
ATOM    909 3HE  MET A  66      28.183 -14.204  -4.643  1.00  1.76           H  
ATOM    910  N   ASN A  67      24.639 -10.503  -5.955  1.00  1.75           N  
ATOM    911  CA  ASN A  67      24.170  -9.214  -5.471  1.00  1.75           C  
ATOM    912  C   ASN A  67      22.902  -8.802  -6.218  1.00  1.75           C  
ATOM    913  O   ASN A  67      21.978  -8.254  -5.610  1.00  1.75           O  
ATOM    914  CB  ASN A  67      25.272  -8.184  -5.559  1.00  1.75           C  
ATOM    915  CG  ASN A  67      26.312  -8.401  -4.479  1.00  1.75           C  
ATOM    916  OD1 ASN A  67      26.038  -9.041  -3.453  1.00  1.75           O  
ATOM    917  ND2 ASN A  67      27.491  -7.886  -4.680  1.00  1.75           N  
ATOM    918  H   ASN A  67      25.558 -10.569  -6.397  1.00  1.75           H  
ATOM    919  HA  ASN A  67      23.903  -9.317  -4.420  1.00  1.75           H  
ATOM    920 1HB  ASN A  67      25.761  -8.260  -6.527  1.00  1.75           H  
ATOM    921 2HB  ASN A  67      24.876  -7.183  -5.482  1.00  1.75           H  
ATOM    922 1HD2 ASN A  67      28.209  -8.005  -3.996  1.00  1.75           H  
ATOM    923 2HD2 ASN A  67      27.674  -7.377  -5.514  1.00  1.75           H  
ATOM    924  N   LEU A  68      22.815  -9.122  -7.517  1.00  1.75           N  
ATOM    925  CA  LEU A  68      21.596  -8.828  -8.261  1.00  1.75           C  
ATOM    926  C   LEU A  68      20.437  -9.655  -7.719  1.00  1.75           C  
ATOM    927  O   LEU A  68      19.305  -9.173  -7.650  1.00  1.75           O  
ATOM    928  CB  LEU A  68      21.744  -9.103  -9.757  1.00  1.75           C  
ATOM    929  CG  LEU A  68      22.657  -8.174 -10.527  1.00  1.75           C  
ATOM    930  CD1 LEU A  68      22.746  -8.674 -11.936  1.00  1.75           C  
ATOM    931  CD2 LEU A  68      22.110  -6.767 -10.472  1.00  1.75           C  
ATOM    932  H   LEU A  68      23.619  -9.541  -7.986  1.00  1.75           H  
ATOM    933  HA  LEU A  68      21.361  -7.774  -8.130  1.00  1.75           H  
ATOM    934 1HB  LEU A  68      22.123 -10.114  -9.883  1.00  1.75           H  
ATOM    935 2HB  LEU A  68      20.758  -9.053 -10.215  1.00  1.75           H  
ATOM    936  HG  LEU A  68      23.660  -8.187 -10.097  1.00  1.75           H  
ATOM    937 1HD1 LEU A  68      23.378  -8.036 -12.512  1.00  1.75           H  
ATOM    938 2HD1 LEU A  68      23.146  -9.666 -11.930  1.00  1.75           H  
ATOM    939 3HD1 LEU A  68      21.755  -8.683 -12.381  1.00  1.75           H  
ATOM    940 1HD2 LEU A  68      22.769  -6.120 -11.041  1.00  1.75           H  
ATOM    941 2HD2 LEU A  68      21.112  -6.744 -10.907  1.00  1.75           H  
ATOM    942 3HD2 LEU A  68      22.064  -6.432  -9.435  1.00  1.75           H  
ATOM    943  N   ALA A  69      20.708 -10.907  -7.328  1.00  1.76           N  
ATOM    944  CA  ALA A  69      19.652 -11.723  -6.749  1.00  1.76           C  
ATOM    945  C   ALA A  69      19.147 -11.058  -5.477  1.00  1.76           C  
ATOM    946  O   ALA A  69      17.939 -10.982  -5.255  1.00  1.76           O  
ATOM    947  CB  ALA A  69      20.146 -13.127  -6.450  1.00  1.76           C  
ATOM    948  H   ALA A  69      21.645 -11.291  -7.452  1.00  1.76           H  
ATOM    949  HA  ALA A  69      18.831 -11.777  -7.462  1.00  1.76           H  
ATOM    950 1HB  ALA A  69      19.334 -13.716  -6.033  1.00  1.76           H  
ATOM    951 2HB  ALA A  69      20.499 -13.587  -7.373  1.00  1.76           H  
ATOM    952 3HB  ALA A  69      20.959 -13.086  -5.737  1.00  1.76           H  
ATOM    953  N   PHE A  70      20.064 -10.504  -4.675  1.00  1.79           N  
ATOM    954  CA  PHE A  70      19.638  -9.823  -3.461  1.00  1.79           C  
ATOM    955  C   PHE A  70      18.849  -8.580  -3.796  1.00  1.79           C  
ATOM    956  O   PHE A  70      17.804  -8.330  -3.197  1.00  1.79           O  
ATOM    957  CB  PHE A  70      20.814  -9.513  -2.551  1.00  1.79           C  
ATOM    958  CG  PHE A  70      21.212 -10.700  -1.752  1.00  1.79           C  
ATOM    959  CD1 PHE A  70      22.342 -11.434  -2.055  1.00  1.79           C  
ATOM    960  CD2 PHE A  70      20.419 -11.103  -0.684  1.00  1.79           C  
ATOM    961  CE1 PHE A  70      22.680 -12.546  -1.312  1.00  1.79           C  
ATOM    962  CE2 PHE A  70      20.750 -12.211   0.063  1.00  1.79           C  
ATOM    963  CZ  PHE A  70      21.884 -12.937  -0.251  1.00  1.79           C  
ATOM    964  H   PHE A  70      21.056 -10.602  -4.901  1.00  1.79           H  
ATOM    965  HA  PHE A  70      18.984 -10.493  -2.913  1.00  1.79           H  
ATOM    966 1HB  PHE A  70      21.667  -9.201  -3.151  1.00  1.79           H  
ATOM    967 2HB  PHE A  70      20.568  -8.705  -1.885  1.00  1.79           H  
ATOM    968  HD1 PHE A  70      22.966 -11.126  -2.888  1.00  1.79           H  
ATOM    969  HD2 PHE A  70      19.520 -10.531  -0.442  1.00  1.79           H  
ATOM    970  HE1 PHE A  70      23.576 -13.114  -1.565  1.00  1.79           H  
ATOM    971  HE2 PHE A  70      20.119 -12.518   0.898  1.00  1.79           H  
ATOM    972  HZ  PHE A  70      22.149 -13.815   0.337  1.00  1.79           H  
ATOM    973  N   MET A  71      19.272  -7.850  -4.817  1.00  1.82           N  
ATOM    974  CA  MET A  71      18.506  -6.695  -5.229  1.00  1.82           C  
ATOM    975  C   MET A  71      17.086  -7.132  -5.520  1.00  1.82           C  
ATOM    976  O   MET A  71      16.139  -6.559  -4.980  1.00  1.82           O  
ATOM    977  CB  MET A  71      19.143  -6.070  -6.467  1.00  1.82           C  
ATOM    978  CG  MET A  71      18.438  -4.882  -7.061  1.00  1.82           C  
ATOM    979  SD  MET A  71      17.111  -5.368  -8.155  1.00  1.82           S  
ATOM    980  CE  MET A  71      18.060  -6.138  -9.469  1.00  1.82           C  
ATOM    981  H   MET A  71      20.145  -8.086  -5.284  1.00  1.82           H  
ATOM    982  HA  MET A  71      18.487  -5.971  -4.417  1.00  1.82           H  
ATOM    983 1HB  MET A  71      20.164  -5.767  -6.228  1.00  1.82           H  
ATOM    984 2HB  MET A  71      19.209  -6.804  -7.247  1.00  1.82           H  
ATOM    985 1HG  MET A  71      18.004  -4.316  -6.278  1.00  1.82           H  
ATOM    986 2HG  MET A  71      19.144  -4.252  -7.604  1.00  1.82           H  
ATOM    987 1HE  MET A  71      17.386  -6.503 -10.241  1.00  1.82           H  
ATOM    988 2HE  MET A  71      18.748  -5.409  -9.898  1.00  1.82           H  
ATOM    989 3HE  MET A  71      18.631  -6.979  -9.060  1.00  1.82           H  
ATOM    990  N   ALA A  72      16.931  -8.206  -6.296  1.00  1.88           N  
ATOM    991  CA  ALA A  72      15.605  -8.673  -6.635  1.00  1.88           C  
ATOM    992  C   ALA A  72      14.812  -9.029  -5.385  1.00  1.88           C  
ATOM    993  O   ALA A  72      13.644  -8.648  -5.266  1.00  1.88           O  
ATOM    994  CB  ALA A  72      15.695  -9.870  -7.562  1.00  1.88           C  
ATOM    995  H   ALA A  72      17.753  -8.668  -6.688  1.00  1.88           H  
ATOM    996  HA  ALA A  72      15.090  -7.862  -7.137  1.00  1.88           H  
ATOM    997 1HB  ALA A  72      14.693 -10.194  -7.835  1.00  1.88           H  
ATOM    998 2HB  ALA A  72      16.249  -9.587  -8.459  1.00  1.88           H  
ATOM    999 3HB  ALA A  72      16.215 -10.681  -7.059  1.00  1.88           H  
ATOM   1000  N   LEU A  73      15.472  -9.640  -4.395  1.00  1.95           N  
ATOM   1001  CA  LEU A  73      14.830 -10.030  -3.138  1.00  1.95           C  
ATOM   1002  C   LEU A  73      14.340  -8.837  -2.325  1.00  1.95           C  
ATOM   1003  O   LEU A  73      13.465  -8.983  -1.469  1.00  1.95           O  
ATOM   1004  CB  LEU A  73      15.770 -10.894  -2.292  1.00  1.95           C  
ATOM   1005  CG  LEU A  73      16.066 -12.288  -2.877  1.00  1.95           C  
ATOM   1006  CD1 LEU A  73      17.140 -12.995  -2.038  1.00  1.95           C  
ATOM   1007  CD2 LEU A  73      14.772 -13.082  -2.915  1.00  1.95           C  
ATOM   1008  H   LEU A  73      16.447  -9.904  -4.549  1.00  1.95           H  
ATOM   1009  HA  LEU A  73      13.969 -10.639  -3.375  1.00  1.95           H  
ATOM   1010 1HB  LEU A  73      16.708 -10.367  -2.168  1.00  1.95           H  
ATOM   1011 2HB  LEU A  73      15.324 -11.026  -1.309  1.00  1.95           H  
ATOM   1012  HG  LEU A  73      16.438 -12.189  -3.880  1.00  1.95           H  
ATOM   1013 1HD1 LEU A  73      17.346 -13.975  -2.466  1.00  1.95           H  
ATOM   1014 2HD1 LEU A  73      18.049 -12.408  -2.041  1.00  1.95           H  
ATOM   1015 3HD1 LEU A  73      16.788 -13.110  -1.016  1.00  1.95           H  
ATOM   1016 1HD2 LEU A  73      14.963 -14.067  -3.341  1.00  1.95           H  
ATOM   1017 2HD2 LEU A  73      14.380 -13.191  -1.904  1.00  1.95           H  
ATOM   1018 3HD2 LEU A  73      14.044 -12.556  -3.530  1.00  1.95           H  
ATOM   1019  N   PHE A  74      14.903  -7.653  -2.554  1.00  2.05           N  
ATOM   1020  CA  PHE A  74      14.440  -6.494  -1.814  1.00  2.05           C  
ATOM   1021  C   PHE A  74      13.545  -5.599  -2.678  1.00  2.05           C  
ATOM   1022  O   PHE A  74      12.697  -4.875  -2.157  1.00  2.05           O  
ATOM   1023  CB  PHE A  74      15.631  -5.687  -1.300  1.00  2.05           C  
ATOM   1024  CG  PHE A  74      16.508  -6.450  -0.345  1.00  2.05           C  
ATOM   1025  CD1 PHE A  74      17.802  -6.781  -0.687  1.00  2.05           C  
ATOM   1026  CD2 PHE A  74      16.025  -6.867   0.883  1.00  2.05           C  
ATOM   1027  CE1 PHE A  74      18.605  -7.502   0.173  1.00  2.05           C  
ATOM   1028  CE2 PHE A  74      16.825  -7.591   1.747  1.00  2.05           C  
ATOM   1029  CZ  PHE A  74      18.120  -7.907   1.387  1.00  2.05           C  
ATOM   1030  H   PHE A  74      15.654  -7.557  -3.243  1.00  2.05           H  
ATOM   1031  HA  PHE A  74      13.859  -6.833  -0.958  1.00  2.05           H  
ATOM   1032 1HB  PHE A  74      16.243  -5.379  -2.154  1.00  2.05           H  
ATOM   1033 2HB  PHE A  74      15.278  -4.785  -0.806  1.00  2.05           H  
ATOM   1034  HD1 PHE A  74      18.185  -6.463  -1.656  1.00  2.05           H  
ATOM   1035  HD2 PHE A  74      15.000  -6.621   1.164  1.00  2.05           H  
ATOM   1036  HE1 PHE A  74      19.621  -7.747  -0.109  1.00  2.05           H  
ATOM   1037  HE2 PHE A  74      16.434  -7.915   2.710  1.00  2.05           H  
ATOM   1038  HZ  PHE A  74      18.754  -8.478   2.065  1.00  2.05           H  
ATOM   1039  N   VAL A  75      13.704  -5.676  -3.998  1.00  2.16           N  
ATOM   1040  CA  VAL A  75      12.996  -4.796  -4.922  1.00  2.16           C  
ATOM   1041  C   VAL A  75      11.784  -5.406  -5.641  1.00  2.16           C  
ATOM   1042  O   VAL A  75      10.762  -4.733  -5.788  1.00  2.16           O  
ATOM   1043  CB  VAL A  75      13.974  -4.248  -5.973  1.00  2.16           C  
ATOM   1044  CG1 VAL A  75      13.224  -3.441  -6.973  1.00  2.16           C  
ATOM   1045  CG2 VAL A  75      15.031  -3.389  -5.288  1.00  2.16           C  
ATOM   1046  H   VAL A  75      14.409  -6.305  -4.372  1.00  2.16           H  
ATOM   1047  HA  VAL A  75      12.640  -3.944  -4.345  1.00  2.16           H  
ATOM   1048  HB  VAL A  75      14.449  -5.080  -6.496  1.00  2.16           H  
ATOM   1049 1HG1 VAL A  75      13.912  -3.059  -7.726  1.00  2.16           H  
ATOM   1050 2HG1 VAL A  75      12.482  -4.064  -7.445  1.00  2.16           H  
ATOM   1051 3HG1 VAL A  75      12.733  -2.620  -6.468  1.00  2.16           H  
ATOM   1052 1HG2 VAL A  75      15.722  -2.999  -6.031  1.00  2.16           H  
ATOM   1053 2HG2 VAL A  75      14.542  -2.565  -4.776  1.00  2.16           H  
ATOM   1054 3HG2 VAL A  75      15.578  -3.995  -4.564  1.00  2.16           H  
ATOM   1055  N   PHE A  76      11.901  -6.638  -6.148  1.00  2.30           N  
ATOM   1056  CA  PHE A  76      10.818  -7.221  -6.943  1.00  2.30           C  
ATOM   1057  C   PHE A  76      10.140  -8.400  -6.250  1.00  2.30           C  
ATOM   1058  O   PHE A  76       8.978  -8.707  -6.516  1.00  2.30           O  
ATOM   1059  CB  PHE A  76      11.368  -7.696  -8.283  1.00  2.30           C  
ATOM   1060  CG  PHE A  76      11.998  -6.605  -9.083  1.00  2.30           C  
ATOM   1061  CD1 PHE A  76      13.359  -6.615  -9.330  1.00  2.30           C  
ATOM   1062  CD2 PHE A  76      11.240  -5.558  -9.576  1.00  2.30           C  
ATOM   1063  CE1 PHE A  76      13.951  -5.609 -10.053  1.00  2.30           C  
ATOM   1064  CE2 PHE A  76      11.832  -4.544 -10.303  1.00  2.30           C  
ATOM   1065  CZ  PHE A  76      13.193  -4.572 -10.540  1.00  2.30           C  
ATOM   1066  H   PHE A  76      12.735  -7.186  -5.976  1.00  2.30           H  
ATOM   1067  HA  PHE A  76      10.066  -6.454  -7.122  1.00  2.30           H  
ATOM   1068 1HB  PHE A  76      12.118  -8.470  -8.108  1.00  2.30           H  
ATOM   1069 2HB  PHE A  76      10.567  -8.138  -8.871  1.00  2.30           H  
ATOM   1070  HD1 PHE A  76      13.957  -7.430  -8.953  1.00  2.30           H  
ATOM   1071  HD2 PHE A  76      10.166  -5.537  -9.382  1.00  2.30           H  
ATOM   1072  HE1 PHE A  76      15.019  -5.632 -10.243  1.00  2.30           H  
ATOM   1073  HE2 PHE A  76      11.228  -3.722 -10.686  1.00  2.30           H  
ATOM   1074  HZ  PHE A  76      13.664  -3.774 -11.112  1.00  2.30           H  
ATOM   1075  N   ALA A  77      10.867  -9.047  -5.348  1.00  2.48           N  
ATOM   1076  CA  ALA A  77      10.395 -10.225  -4.629  1.00  2.48           C  
ATOM   1077  C   ALA A  77      10.373  -9.933  -3.134  1.00  2.48           C  
ATOM   1078  O   ALA A  77      10.539 -10.827  -2.302  1.00  2.48           O  
ATOM   1079  CB  ALA A  77      11.281 -11.419  -4.942  1.00  2.48           C  
ATOM   1080  H   ALA A  77      11.821  -8.744  -5.180  1.00  2.48           H  
ATOM   1081  HA  ALA A  77       9.375 -10.442  -4.943  1.00  2.48           H  
ATOM   1082 1HB  ALA A  77      10.917 -12.293  -4.408  1.00  2.48           H  
ATOM   1083 2HB  ALA A  77      11.264 -11.611  -6.014  1.00  2.48           H  
ATOM   1084 3HB  ALA A  77      12.283 -11.203  -4.641  1.00  2.48           H  
ATOM   1085  N   THR A  78      10.158  -8.663  -2.821  1.00  2.71           N  
ATOM   1086  CA  THR A  78      10.106  -8.164  -1.460  1.00  2.71           C  
ATOM   1087  C   THR A  78       9.008  -8.846  -0.660  1.00  2.71           C  
ATOM   1088  O   THR A  78       7.952  -9.133  -1.214  1.00  2.71           O  
ATOM   1089  CB  THR A  78       9.796  -6.649  -1.446  1.00  2.71           C  
ATOM   1090  OG1 THR A  78       9.800  -6.153  -0.096  1.00  2.71           O  
ATOM   1091  CG2 THR A  78       8.428  -6.405  -2.037  1.00  2.71           C  
ATOM   1092  H   THR A  78      10.028  -8.012  -3.583  1.00  2.71           H  
ATOM   1093  HA  THR A  78      11.081  -8.342  -1.022  1.00  2.71           H  
ATOM   1094  HB  THR A  78      10.542  -6.119  -2.028  1.00  2.71           H  
ATOM   1095  HG1 THR A  78       9.712  -5.190  -0.117  1.00  2.71           H  
ATOM   1096 1HG2 THR A  78       8.208  -5.336  -2.023  1.00  2.71           H  
ATOM   1097 2HG2 THR A  78       8.407  -6.768  -3.065  1.00  2.71           H  
ATOM   1098 3HG2 THR A  78       7.671  -6.934  -1.450  1.00  2.71           H  
ATOM   1099  N   PRO A  79       9.212  -9.114   0.644  1.00  2.99           N  
ATOM   1100  CA  PRO A  79       8.209  -9.614   1.559  1.00  2.99           C  
ATOM   1101  C   PRO A  79       7.172  -8.532   1.862  1.00  2.99           C  
ATOM   1102  O   PRO A  79       6.094  -8.812   2.401  1.00  2.99           O  
ATOM   1103  CB  PRO A  79       9.032  -9.992   2.799  1.00  2.99           C  
ATOM   1104  CG  PRO A  79      10.250  -9.102   2.738  1.00  2.99           C  
ATOM   1105  CD  PRO A  79      10.552  -8.946   1.258  1.00  2.99           C  
ATOM   1106  HA  PRO A  79       7.728 -10.498   1.116  1.00  2.99           H  
ATOM   1107 1HB  PRO A  79       8.433  -9.826   3.706  1.00  2.99           H  
ATOM   1108 2HB  PRO A  79       9.282 -11.062   2.770  1.00  2.99           H  
ATOM   1109 1HG  PRO A  79      10.032  -8.139   3.225  1.00  2.99           H  
ATOM   1110 2HG  PRO A  79      11.083  -9.556   3.294  1.00  2.99           H  
ATOM   1111 1HD  PRO A  79      10.957  -7.942   1.111  1.00  2.99           H  
ATOM   1112 2HD  PRO A  79      11.241  -9.734   0.903  1.00  2.99           H  
ATOM   1113  N   VAL A  80       7.481  -7.273   1.533  1.00  3.30           N  
ATOM   1114  CA  VAL A  80       6.534  -6.241   1.877  1.00  3.30           C  
ATOM   1115  C   VAL A  80       5.466  -6.075   0.826  1.00  3.30           C  
ATOM   1116  O   VAL A  80       5.596  -5.244  -0.070  1.00  3.30           O  
ATOM   1117  CB  VAL A  80       7.213  -4.883   2.038  1.00  3.30           C  
ATOM   1118  CG1 VAL A  80       6.156  -3.873   2.454  1.00  3.30           C  
ATOM   1119  CG2 VAL A  80       8.339  -4.979   3.043  1.00  3.30           C  
ATOM   1120  H   VAL A  80       8.344  -7.019   1.059  1.00  3.30           H  
ATOM   1121  HA  VAL A  80       6.057  -6.508   2.820  1.00  3.30           H  
ATOM   1122  HB  VAL A  80       7.609  -4.566   1.074  1.00  3.30           H  
ATOM   1123 1HG1 VAL A  80       6.590  -2.898   2.547  1.00  3.30           H  
ATOM   1124 2HG1 VAL A  80       5.373  -3.849   1.703  1.00  3.30           H  
ATOM   1125 3HG1 VAL A  80       5.727  -4.171   3.408  1.00  3.30           H  
ATOM   1126 1HG2 VAL A  80       8.821  -4.011   3.152  1.00  3.30           H  
ATOM   1127 2HG2 VAL A  80       7.938  -5.295   4.005  1.00  3.30           H  
ATOM   1128 3HG2 VAL A  80       9.070  -5.711   2.695  1.00  3.30           H  
ATOM   1129  N   LYS A  81       4.393  -6.823   1.020  1.00  3.61           N  
ATOM   1130  CA  LYS A  81       3.216  -6.811   0.162  1.00  3.61           C  
ATOM   1131  C   LYS A  81       3.555  -7.121  -1.293  1.00  3.61           C  
ATOM   1132  O   LYS A  81       4.036  -8.216  -1.585  1.00  3.61           O  
ATOM   1133  OXT LYS A  81       3.007  -6.455  -2.170  1.00  3.61           O  
ATOM   1134  CB  LYS A  81       2.514  -5.454   0.284  1.00  3.61           C  
ATOM   1135  CG  LYS A  81       1.941  -5.198   1.678  1.00  3.61           C  
ATOM   1136  CD  LYS A  81       1.246  -3.854   1.770  1.00  3.61           C  
ATOM   1137  CE  LYS A  81       0.736  -3.590   3.190  1.00  3.61           C  
ATOM   1138  NZ  LYS A  81      -0.331  -4.555   3.590  1.00  3.61           N  
ATOM   1139  H   LYS A  81       4.465  -7.490   1.789  1.00  3.61           H  
ATOM   1140  HA  LYS A  81       2.533  -7.585   0.512  1.00  3.61           H  
ATOM   1141 1HB  LYS A  81       3.197  -4.643   0.040  1.00  3.61           H  
ATOM   1142 2HB  LYS A  81       1.691  -5.407  -0.428  1.00  3.61           H  
ATOM   1143 1HG  LYS A  81       1.226  -5.984   1.925  1.00  3.61           H  
ATOM   1144 2HG  LYS A  81       2.750  -5.226   2.408  1.00  3.61           H  
ATOM   1145 1HD  LYS A  81       1.952  -3.071   1.496  1.00  3.61           H  
ATOM   1146 2HD  LYS A  81       0.406  -3.829   1.079  1.00  3.61           H  
ATOM   1147 1HE  LYS A  81       1.569  -3.675   3.887  1.00  3.61           H  
ATOM   1148 2HE  LYS A  81       0.333  -2.578   3.242  1.00  3.61           H  
ATOM   1149 1HZ  LYS A  81      -0.638  -4.348   4.530  1.00  3.61           H  
ATOM   1150 2HZ  LYS A  81      -1.114  -4.477   2.956  1.00  3.61           H  
ATOM   1151 3HZ  LYS A  81       0.036  -5.495   3.556  1.00  3.61           H  
TER    1152
ENDMDL

REMARK ID 696455 MODEL 3 atpE I66M
PFRMAT TS
TARGET atpE I66M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.448   0.470  -1.564  1.00  4.73           N  
ATOM      2  CA  MET A   1       1.179   1.256  -0.369  1.00  4.73           C  
ATOM      3  C   MET A   1       1.952   2.551  -0.272  1.00  4.73           C  
ATOM      4  O   MET A   1       3.176   2.582  -0.335  1.00  4.73           O  
ATOM      5  CB  MET A   1       1.408   0.437   0.888  1.00  4.73           C  
ATOM      6  CG  MET A   1       1.253   1.215   2.190  1.00  4.73           C  
ATOM      7  SD  MET A   1       1.179   0.173   3.641  1.00  4.73           S  
ATOM      8  CE  MET A   1       2.646  -0.788   3.455  1.00  4.73           C  
ATOM      9 1H   MET A   1       0.591   0.044  -1.886  1.00  4.73           H  
ATOM     10 2H   MET A   1       1.826   1.064  -2.287  1.00  4.73           H  
ATOM     11 3H   MET A   1       2.110  -0.263  -1.339  1.00  4.73           H  
ATOM     12  HA  MET A   1       0.124   1.521  -0.390  1.00  4.73           H  
ATOM     13 1HB  MET A   1       0.735  -0.404   0.897  1.00  4.73           H  
ATOM     14 2HB  MET A   1       2.419   0.029   0.876  1.00  4.73           H  
ATOM     15 1HG  MET A   1       2.092   1.889   2.307  1.00  4.73           H  
ATOM     16 2HG  MET A   1       0.368   1.812   2.143  1.00  4.73           H  
ATOM     17 1HE  MET A   1       2.748  -1.465   4.292  1.00  4.73           H  
ATOM     18 2HE  MET A   1       2.569  -1.364   2.524  1.00  4.73           H  
ATOM     19 3HE  MET A   1       3.506  -0.165   3.408  1.00  4.73           H  
ATOM     20  N   ASP A   2       1.206   3.631  -0.089  1.00  4.02           N  
ATOM     21  CA  ASP A   2       1.778   4.954   0.124  1.00  4.02           C  
ATOM     22  C   ASP A   2       2.607   4.906   1.412  1.00  4.02           C  
ATOM     23  O   ASP A   2       2.052   4.565   2.459  1.00  4.02           O  
ATOM     24  CB  ASP A   2       0.670   6.016   0.253  1.00  4.02           C  
ATOM     25  CG  ASP A   2       1.164   7.507   0.362  1.00  4.02           C  
ATOM     26  OD1 ASP A   2       2.086   7.805   1.127  1.00  4.02           O  
ATOM     27  OD2 ASP A   2       0.596   8.324  -0.315  1.00  4.02           O  
ATOM     28  H   ASP A   2       0.202   3.537  -0.072  1.00  4.02           H  
ATOM     29  HA  ASP A   2       2.373   5.206  -0.744  1.00  4.02           H  
ATOM     30 1HB  ASP A   2       0.020   5.951  -0.622  1.00  4.02           H  
ATOM     31 2HB  ASP A   2       0.057   5.799   1.123  1.00  4.02           H  
ATOM     32  N   PRO A   3       3.906   5.272   1.394  1.00  3.40           N  
ATOM     33  CA  PRO A   3       4.802   5.321   2.537  1.00  3.40           C  
ATOM     34  C   PRO A   3       4.187   6.041   3.738  1.00  3.40           C  
ATOM     35  O   PRO A   3       4.533   5.756   4.881  1.00  3.40           O  
ATOM     36  CB  PRO A   3       6.012   6.080   1.980  1.00  3.40           C  
ATOM     37  CG  PRO A   3       6.012   5.747   0.510  1.00  3.40           C  
ATOM     38  CD  PRO A   3       4.552   5.678   0.124  1.00  3.40           C  
ATOM     39  HA  PRO A   3       5.089   4.289   2.803  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       5.893   7.160   2.172  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       6.932   5.765   2.495  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       6.566   6.512  -0.053  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       6.534   4.792   0.343  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       4.183   6.663  -0.211  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       4.454   4.897  -0.639  1.00  3.40           H  
ATOM     46  N   THR A   4       3.267   6.985   3.486  1.00  2.90           N  
ATOM     47  CA  THR A   4       2.618   7.729   4.557  1.00  2.90           C  
ATOM     48  C   THR A   4       1.839   6.757   5.440  1.00  2.90           C  
ATOM     49  O   THR A   4       1.829   6.876   6.671  1.00  2.90           O  
ATOM     50  CB  THR A   4       1.610   8.744   3.982  1.00  2.90           C  
ATOM     51  OG1 THR A   4       2.285   9.662   3.118  1.00  2.90           O  
ATOM     52  CG2 THR A   4       0.952   9.498   5.103  1.00  2.90           C  
ATOM     53  H   THR A   4       2.986   7.203   2.528  1.00  2.90           H  
ATOM     54  HA  THR A   4       3.368   8.238   5.155  1.00  2.90           H  
ATOM     55  HB  THR A   4       0.846   8.218   3.412  1.00  2.90           H  
ATOM     56  HG1 THR A   4       2.364   9.212   2.232  1.00  2.90           H  
ATOM     57 1HG2 THR A   4       0.240  10.212   4.690  1.00  2.90           H  
ATOM     58 2HG2 THR A   4       0.431   8.794   5.752  1.00  2.90           H  
ATOM     59 3HG2 THR A   4       1.710  10.028   5.671  1.00  2.90           H  
ATOM     60  N   ILE A   5       1.147   5.820   4.791  1.00  2.54           N  
ATOM     61  CA  ILE A   5       0.318   4.833   5.457  1.00  2.54           C  
ATOM     62  C   ILE A   5       1.213   3.884   6.194  1.00  2.54           C  
ATOM     63  O   ILE A   5       0.955   3.519   7.344  1.00  2.54           O  
ATOM     64  CB  ILE A   5      -0.489   3.988   4.466  1.00  2.54           C  
ATOM     65  CG1 ILE A   5      -1.506   4.829   3.731  1.00  2.54           C  
ATOM     66  CG2 ILE A   5      -1.165   2.849   5.221  1.00  2.54           C  
ATOM     67  CD1 ILE A   5      -2.107   4.098   2.548  1.00  2.54           C  
ATOM     68  H   ILE A   5       1.254   5.754   3.782  1.00  2.54           H  
ATOM     69  HA  ILE A   5      -0.347   5.330   6.163  1.00  2.54           H  
ATOM     70  HB  ILE A   5       0.175   3.571   3.727  1.00  2.54           H  
ATOM     71 1HG1 ILE A   5      -2.305   5.108   4.417  1.00  2.54           H  
ATOM     72 2HG1 ILE A   5      -1.020   5.739   3.374  1.00  2.54           H  
ATOM     73 1HG2 ILE A   5      -1.720   2.244   4.529  1.00  2.54           H  
ATOM     74 2HG2 ILE A   5      -0.410   2.238   5.716  1.00  2.54           H  
ATOM     75 3HG2 ILE A   5      -1.846   3.262   5.966  1.00  2.54           H  
ATOM     76 1HD1 ILE A   5      -2.828   4.743   2.046  1.00  2.54           H  
ATOM     77 2HD1 ILE A   5      -1.313   3.829   1.854  1.00  2.54           H  
ATOM     78 3HD1 ILE A   5      -2.607   3.197   2.893  1.00  2.54           H  
ATOM     79  N   ALA A   6       2.268   3.465   5.491  1.00  2.30           N  
ATOM     80  CA  ALA A   6       3.201   2.510   6.052  1.00  2.30           C  
ATOM     81  C   ALA A   6       3.824   3.046   7.331  1.00  2.30           C  
ATOM     82  O   ALA A   6       3.891   2.335   8.339  1.00  2.30           O  
ATOM     83  CB  ALA A   6       4.291   2.228   5.039  1.00  2.30           C  
ATOM     84  H   ALA A   6       2.394   3.826   4.543  1.00  2.30           H  
ATOM     85  HA  ALA A   6       2.658   1.595   6.281  1.00  2.30           H  
ATOM     86 1HB  ALA A   6       4.985   1.491   5.442  1.00  2.30           H  
ATOM     87 2HB  ALA A   6       3.854   1.862   4.127  1.00  2.30           H  
ATOM     88 3HB  ALA A   6       4.823   3.143   4.831  1.00  2.30           H  
ATOM     89  N   ALA A   7       4.228   4.322   7.304  1.00  2.16           N  
ATOM     90  CA  ALA A   7       4.801   4.979   8.467  1.00  2.16           C  
ATOM     91  C   ALA A   7       3.779   5.081   9.576  1.00  2.16           C  
ATOM     92  O   ALA A   7       4.092   4.829  10.740  1.00  2.16           O  
ATOM     93  CB  ALA A   7       5.292   6.361   8.100  1.00  2.16           C  
ATOM     94  H   ALA A   7       4.157   4.849   6.436  1.00  2.16           H  
ATOM     95  HA  ALA A   7       5.637   4.380   8.819  1.00  2.16           H  
ATOM     96 1HB  ALA A   7       5.732   6.836   8.973  1.00  2.16           H  
ATOM     97 2HB  ALA A   7       6.035   6.282   7.307  1.00  2.16           H  
ATOM     98 3HB  ALA A   7       4.449   6.958   7.744  1.00  2.16           H  
ATOM     99  N   GLY A   8       2.534   5.389   9.216  1.00  2.07           N  
ATOM    100  CA  GLY A   8       1.468   5.489  10.190  1.00  2.07           C  
ATOM    101  C   GLY A   8       1.340   4.176  10.949  1.00  2.07           C  
ATOM    102  O   GLY A   8       1.361   4.156  12.187  1.00  2.07           O  
ATOM    103  H   GLY A   8       2.319   5.609   8.241  1.00  2.07           H  
ATOM    104 1HA  GLY A   8       1.679   6.302  10.883  1.00  2.07           H  
ATOM    105 2HA  GLY A   8       0.535   5.718   9.678  1.00  2.07           H  
ATOM    106  N   ALA A   9       1.189   3.077  10.197  1.00  2.01           N  
ATOM    107  CA  ALA A   9       1.050   1.768  10.813  1.00  2.01           C  
ATOM    108  C   ALA A   9       2.284   1.409  11.626  1.00  2.01           C  
ATOM    109  O   ALA A   9       2.162   0.898  12.738  1.00  2.01           O  
ATOM    110  CB  ALA A   9       0.810   0.705   9.757  1.00  2.01           C  
ATOM    111  H   ALA A   9       1.175   3.171   9.182  1.00  2.01           H  
ATOM    112  HA  ALA A   9       0.199   1.804  11.473  1.00  2.01           H  
ATOM    113 1HB  ALA A   9       0.681  -0.263  10.243  1.00  2.01           H  
ATOM    114 2HB  ALA A   9      -0.089   0.948   9.192  1.00  2.01           H  
ATOM    115 3HB  ALA A   9       1.666   0.666   9.083  1.00  2.01           H  
ATOM    116  N   LEU A  10       3.477   1.737  11.132  1.00  1.98           N  
ATOM    117  CA  LEU A  10       4.711   1.412  11.839  1.00  1.98           C  
ATOM    118  C   LEU A  10       4.751   2.081  13.203  1.00  1.98           C  
ATOM    119  O   LEU A  10       5.064   1.436  14.212  1.00  1.98           O  
ATOM    120  CB  LEU A  10       5.922   1.837  11.010  1.00  1.98           C  
ATOM    121  CG  LEU A  10       7.281   1.572  11.628  1.00  1.98           C  
ATOM    122  CD1 LEU A  10       7.449   0.073  11.841  1.00  1.98           C  
ATOM    123  CD2 LEU A  10       8.352   2.118  10.703  1.00  1.98           C  
ATOM    124  H   LEU A  10       3.545   2.172  10.211  1.00  1.98           H  
ATOM    125  HA  LEU A  10       4.755   0.339  11.986  1.00  1.98           H  
ATOM    126 1HB  LEU A  10       5.879   1.326  10.048  1.00  1.98           H  
ATOM    127 2HB  LEU A  10       5.848   2.904  10.829  1.00  1.98           H  
ATOM    128  HG  LEU A  10       7.347   2.067  12.598  1.00  1.98           H  
ATOM    129 1HD1 LEU A  10       8.422  -0.125  12.287  1.00  1.98           H  
ATOM    130 2HD1 LEU A  10       6.664  -0.289  12.507  1.00  1.98           H  
ATOM    131 3HD1 LEU A  10       7.378  -0.435  10.880  1.00  1.98           H  
ATOM    132 1HD2 LEU A  10       9.336   1.936  11.136  1.00  1.98           H  
ATOM    133 2HD2 LEU A  10       8.281   1.620   9.736  1.00  1.98           H  
ATOM    134 3HD2 LEU A  10       8.203   3.190  10.572  1.00  1.98           H  
ATOM    135  N   ILE A  11       4.426   3.374  13.242  1.00  1.95           N  
ATOM    136  CA  ILE A  11       4.426   4.129  14.485  1.00  1.95           C  
ATOM    137  C   ILE A  11       3.377   3.574  15.436  1.00  1.95           C  
ATOM    138  O   ILE A  11       3.664   3.331  16.610  1.00  1.95           O  
ATOM    139  CB  ILE A  11       4.158   5.618  14.222  1.00  1.95           C  
ATOM    140  CG1 ILE A  11       5.340   6.228  13.451  1.00  1.95           C  
ATOM    141  CG2 ILE A  11       3.927   6.340  15.557  1.00  1.95           C  
ATOM    142  CD1 ILE A  11       5.046   7.589  12.873  1.00  1.95           C  
ATOM    143  H   ILE A  11       4.179   3.849  12.371  1.00  1.95           H  
ATOM    144  HA  ILE A  11       5.405   4.027  14.953  1.00  1.95           H  
ATOM    145  HB  ILE A  11       3.270   5.715  13.589  1.00  1.95           H  
ATOM    146 1HG1 ILE A  11       6.190   6.315  14.126  1.00  1.95           H  
ATOM    147 2HG1 ILE A  11       5.612   5.560  12.635  1.00  1.95           H  
ATOM    148 1HG2 ILE A  11       3.726   7.393  15.369  1.00  1.95           H  
ATOM    149 2HG2 ILE A  11       3.075   5.894  16.069  1.00  1.95           H  
ATOM    150 3HG2 ILE A  11       4.813   6.246  16.184  1.00  1.95           H  
ATOM    151 1HD1 ILE A  11       5.923   7.956  12.341  1.00  1.95           H  
ATOM    152 2HD1 ILE A  11       4.207   7.507  12.179  1.00  1.95           H  
ATOM    153 3HD1 ILE A  11       4.793   8.280  13.674  1.00  1.95           H  
ATOM    154  N   GLY A  12       2.165   3.337  14.920  1.00  1.94           N  
ATOM    155  CA  GLY A  12       1.085   2.783  15.726  1.00  1.94           C  
ATOM    156  C   GLY A  12       1.533   1.461  16.333  1.00  1.94           C  
ATOM    157  O   GLY A  12       1.441   1.254  17.541  1.00  1.94           O  
ATOM    158  H   GLY A  12       1.986   3.554  13.938  1.00  1.94           H  
ATOM    159 1HA  GLY A  12       0.816   3.486  16.518  1.00  1.94           H  
ATOM    160 2HA  GLY A  12       0.206   2.630  15.098  1.00  1.94           H  
ATOM    161  N   GLY A  13       2.025   0.574  15.476  1.00  1.95           N  
ATOM    162  CA  GLY A  13       2.502  -0.745  15.847  1.00  1.95           C  
ATOM    163  C   GLY A  13       3.544  -0.654  16.948  1.00  1.95           C  
ATOM    164  O   GLY A  13       3.452  -1.361  17.958  1.00  1.95           O  
ATOM    165  H   GLY A  13       2.079   0.830  14.499  1.00  1.95           H  
ATOM    166 1HA  GLY A  13       1.670  -1.370  16.164  1.00  1.95           H  
ATOM    167 2HA  GLY A  13       2.946  -1.196  14.965  1.00  1.95           H  
ATOM    168  N   GLY A  14       4.536   0.218  16.757  1.00  1.97           N  
ATOM    169  CA  GLY A  14       5.591   0.432  17.731  1.00  1.97           C  
ATOM    170  C   GLY A  14       5.011   0.817  19.088  1.00  1.97           C  
ATOM    171  O   GLY A  14       5.393   0.250  20.115  1.00  1.97           O  
ATOM    172  H   GLY A  14       4.565   0.757  15.890  1.00  1.97           H  
ATOM    173 1HA  GLY A  14       6.190  -0.472  17.823  1.00  1.97           H  
ATOM    174 2HA  GLY A  14       6.247   1.226  17.373  1.00  1.97           H  
ATOM    175  N   LEU A  15       4.085   1.780  19.094  1.00  1.99           N  
ATOM    176  CA  LEU A  15       3.463   2.234  20.332  1.00  1.99           C  
ATOM    177  C   LEU A  15       2.647   1.120  21.000  1.00  1.99           C  
ATOM    178  O   LEU A  15       2.670   0.987  22.229  1.00  1.99           O  
ATOM    179  CB  LEU A  15       2.583   3.450  20.036  1.00  1.99           C  
ATOM    180  CG  LEU A  15       3.356   4.715  19.628  1.00  1.99           C  
ATOM    181  CD1 LEU A  15       2.380   5.785  19.183  1.00  1.99           C  
ATOM    182  CD2 LEU A  15       4.199   5.181  20.795  1.00  1.99           C  
ATOM    183  H   LEU A  15       3.816   2.216  18.208  1.00  1.99           H  
ATOM    184  HA  LEU A  15       4.249   2.540  21.013  1.00  1.99           H  
ATOM    185 1HB  LEU A  15       1.909   3.197  19.218  1.00  1.99           H  
ATOM    186 2HB  LEU A  15       1.990   3.680  20.918  1.00  1.99           H  
ATOM    187  HG  LEU A  15       4.007   4.487  18.786  1.00  1.99           H  
ATOM    188 1HD1 LEU A  15       2.928   6.676  18.881  1.00  1.99           H  
ATOM    189 2HD1 LEU A  15       1.801   5.410  18.337  1.00  1.99           H  
ATOM    190 3HD1 LEU A  15       1.710   6.029  20.003  1.00  1.99           H  
ATOM    191 1HD2 LEU A  15       4.756   6.072  20.506  1.00  1.99           H  
ATOM    192 2HD2 LEU A  15       3.552   5.413  21.640  1.00  1.99           H  
ATOM    193 3HD2 LEU A  15       4.896   4.392  21.078  1.00  1.99           H  
ATOM    194  N   ILE A  16       1.968   0.288  20.205  1.00  2.00           N  
ATOM    195  CA  ILE A  16       1.201  -0.838  20.736  1.00  2.00           C  
ATOM    196  C   ILE A  16       2.137  -1.815  21.429  1.00  2.00           C  
ATOM    197  O   ILE A  16       1.878  -2.252  22.556  1.00  2.00           O  
ATOM    198  CB  ILE A  16       0.418  -1.544  19.611  1.00  2.00           C  
ATOM    199  CG1 ILE A  16      -0.691  -0.607  19.109  1.00  2.00           C  
ATOM    200  CG2 ILE A  16      -0.129  -2.899  20.075  1.00  2.00           C  
ATOM    201  CD1 ILE A  16      -1.299  -1.050  17.825  1.00  2.00           C  
ATOM    202  H   ILE A  16       1.967   0.459  19.197  1.00  2.00           H  
ATOM    203  HA  ILE A  16       0.490  -0.460  21.470  1.00  2.00           H  
ATOM    204  HB  ILE A  16       1.087  -1.712  18.772  1.00  2.00           H  
ATOM    205 1HG1 ILE A  16      -1.473  -0.559  19.859  1.00  2.00           H  
ATOM    206 2HG1 ILE A  16      -0.286   0.387  18.983  1.00  2.00           H  
ATOM    207 1HG2 ILE A  16      -0.659  -3.379  19.253  1.00  2.00           H  
ATOM    208 2HG2 ILE A  16       0.698  -3.530  20.388  1.00  2.00           H  
ATOM    209 3HG2 ILE A  16      -0.812  -2.753  20.910  1.00  2.00           H  
ATOM    210 1HD1 ILE A  16      -2.080  -0.351  17.526  1.00  2.00           H  
ATOM    211 2HD1 ILE A  16      -0.530  -1.088  17.053  1.00  2.00           H  
ATOM    212 3HD1 ILE A  16      -1.725  -2.033  17.976  1.00  2.00           H  
ATOM    213  N   MET A  17       3.245  -2.130  20.757  1.00  2.01           N  
ATOM    214  CA  MET A  17       4.260  -3.001  21.314  1.00  2.01           C  
ATOM    215  C   MET A  17       4.828  -2.438  22.602  1.00  2.01           C  
ATOM    216  O   MET A  17       4.973  -3.176  23.582  1.00  2.01           O  
ATOM    217  CB  MET A  17       5.362  -3.236  20.304  1.00  2.01           C  
ATOM    218  CG  MET A  17       6.503  -4.045  20.824  1.00  2.01           C  
ATOM    219  SD  MET A  17       7.748  -4.316  19.567  1.00  2.01           S  
ATOM    220  CE  MET A  17       8.356  -2.650  19.414  1.00  2.01           C  
ATOM    221  H   MET A  17       3.384  -1.743  19.823  1.00  2.01           H  
ATOM    222  HA  MET A  17       3.796  -3.959  21.543  1.00  2.01           H  
ATOM    223 1HB  MET A  17       4.951  -3.739  19.427  1.00  2.01           H  
ATOM    224 2HB  MET A  17       5.754  -2.278  19.970  1.00  2.01           H  
ATOM    225 1HG  MET A  17       6.963  -3.498  21.648  1.00  2.01           H  
ATOM    226 2HG  MET A  17       6.147  -4.988  21.207  1.00  2.01           H  
ATOM    227 1HE  MET A  17       9.145  -2.615  18.663  1.00  2.01           H  
ATOM    228 2HE  MET A  17       7.539  -1.993  19.117  1.00  2.01           H  
ATOM    229 3HE  MET A  17       8.753  -2.317  20.373  1.00  2.01           H  
ATOM    230  N   ALA A  18       5.157  -1.139  22.608  1.00  2.01           N  
ATOM    231  CA  ALA A  18       5.688  -0.480  23.793  1.00  2.01           C  
ATOM    232  C   ALA A  18       4.693  -0.556  24.941  1.00  2.01           C  
ATOM    233  O   ALA A  18       5.059  -0.838  26.078  1.00  2.01           O  
ATOM    234  CB  ALA A  18       6.023   0.967  23.491  1.00  2.01           C  
ATOM    235  H   ALA A  18       5.037  -0.590  21.753  1.00  2.01           H  
ATOM    236  HA  ALA A  18       6.597  -1.007  24.094  1.00  2.01           H  
ATOM    237 1HB  ALA A  18       6.440   1.441  24.377  1.00  2.01           H  
ATOM    238 2HB  ALA A  18       6.749   1.008  22.675  1.00  2.01           H  
ATOM    239 3HB  ALA A  18       5.118   1.490  23.191  1.00  2.01           H  
ATOM    240  N   GLY A  19       3.408  -0.367  24.626  1.00  2.00           N  
ATOM    241  CA  GLY A  19       2.355  -0.449  25.624  1.00  2.00           C  
ATOM    242  C   GLY A  19       2.399  -1.827  26.259  1.00  2.00           C  
ATOM    243  O   GLY A  19       2.417  -1.967  27.489  1.00  2.00           O  
ATOM    244  H   GLY A  19       3.153  -0.120  23.671  1.00  2.00           H  
ATOM    245 1HA  GLY A  19       2.497   0.321  26.380  1.00  2.00           H  
ATOM    246 2HA  GLY A  19       1.388  -0.282  25.147  1.00  2.00           H  
ATOM    247  N   GLY A  20       2.428  -2.844  25.397  1.00  1.99           N  
ATOM    248  CA  GLY A  20       2.496  -4.236  25.798  1.00  1.99           C  
ATOM    249  C   GLY A  20       3.703  -4.490  26.691  1.00  1.99           C  
ATOM    250  O   GLY A  20       3.567  -5.087  27.759  1.00  1.99           O  
ATOM    251  H   GLY A  20       2.395  -2.626  24.399  1.00  1.99           H  
ATOM    252 1HA  GLY A  20       1.582  -4.514  26.320  1.00  1.99           H  
ATOM    253 2HA  GLY A  20       2.565  -4.858  24.906  1.00  1.99           H  
ATOM    254  N   ALA A  21       4.886  -4.049  26.247  1.00  1.96           N  
ATOM    255  CA  ALA A  21       6.126  -4.254  26.990  1.00  1.96           C  
ATOM    256  C   ALA A  21       6.087  -3.615  28.374  1.00  1.96           C  
ATOM    257  O   ALA A  21       6.583  -4.204  29.342  1.00  1.96           O  
ATOM    258  CB  ALA A  21       7.286  -3.659  26.208  1.00  1.96           C  
ATOM    259  H   ALA A  21       4.919  -3.567  25.353  1.00  1.96           H  
ATOM    260  HA  ALA A  21       6.277  -5.322  27.107  1.00  1.96           H  
ATOM    261 1HB  ALA A  21       8.216  -3.834  26.747  1.00  1.96           H  
ATOM    262 2HB  ALA A  21       7.341  -4.119  25.227  1.00  1.96           H  
ATOM    263 3HB  ALA A  21       7.126  -2.587  26.096  1.00  1.96           H  
ATOM    264  N   ILE A  22       5.500  -2.428  28.491  1.00  1.93           N  
ATOM    265  CA  ILE A  22       5.395  -1.750  29.774  1.00  1.93           C  
ATOM    266  C   ILE A  22       4.462  -2.512  30.690  1.00  1.93           C  
ATOM    267  O   ILE A  22       4.780  -2.783  31.850  1.00  1.93           O  
ATOM    268  CB  ILE A  22       4.919  -0.306  29.601  1.00  1.93           C  
ATOM    269  CG1 ILE A  22       5.994   0.506  28.858  1.00  1.93           C  
ATOM    270  CG2 ILE A  22       4.597   0.310  30.963  1.00  1.93           C  
ATOM    271  CD1 ILE A  22       5.503   1.837  28.352  1.00  1.93           C  
ATOM    272  H   ILE A  22       5.124  -1.969  27.655  1.00  1.93           H  
ATOM    273  HA  ILE A  22       6.386  -1.733  30.235  1.00  1.93           H  
ATOM    274  HB  ILE A  22       4.020  -0.302  28.976  1.00  1.93           H  
ATOM    275 1HG1 ILE A  22       6.825   0.683  29.539  1.00  1.93           H  
ATOM    276 2HG1 ILE A  22       6.360  -0.075  28.018  1.00  1.93           H  
ATOM    277 1HG2 ILE A  22       4.248   1.331  30.823  1.00  1.93           H  
ATOM    278 2HG2 ILE A  22       3.821  -0.275  31.456  1.00  1.93           H  
ATOM    279 3HG2 ILE A  22       5.495   0.315  31.582  1.00  1.93           H  
ATOM    280 1HD1 ILE A  22       6.313   2.353  27.843  1.00  1.93           H  
ATOM    281 2HD1 ILE A  22       4.680   1.669  27.650  1.00  1.93           H  
ATOM    282 3HD1 ILE A  22       5.154   2.440  29.187  1.00  1.93           H  
ATOM    283  N   GLY A  23       3.302  -2.883  30.146  1.00  1.89           N  
ATOM    284  CA  GLY A  23       2.312  -3.633  30.893  1.00  1.89           C  
ATOM    285  C   GLY A  23       2.924  -4.923  31.408  1.00  1.89           C  
ATOM    286  O   GLY A  23       2.826  -5.235  32.600  1.00  1.89           O  
ATOM    287  H   GLY A  23       3.095  -2.631  29.180  1.00  1.89           H  
ATOM    288 1HA  GLY A  23       1.948  -3.033  31.725  1.00  1.89           H  
ATOM    289 2HA  GLY A  23       1.464  -3.854  30.243  1.00  1.89           H  
ATOM    290  N   ALA A  24       3.537  -5.688  30.500  1.00  1.84           N  
ATOM    291  CA  ALA A  24       4.162  -6.946  30.852  1.00  1.84           C  
ATOM    292  C   ALA A  24       5.272  -6.749  31.868  1.00  1.84           C  
ATOM    293  O   ALA A  24       5.389  -7.529  32.806  1.00  1.84           O  
ATOM    294  CB  ALA A  24       4.710  -7.633  29.620  1.00  1.84           C  
ATOM    295  H   ALA A  24       3.577  -5.376  29.534  1.00  1.84           H  
ATOM    296  HA  ALA A  24       3.404  -7.563  31.302  1.00  1.84           H  
ATOM    297 1HB  ALA A  24       5.150  -8.591  29.897  1.00  1.84           H  
ATOM    298 2HB  ALA A  24       3.897  -7.791  28.915  1.00  1.84           H  
ATOM    299 3HB  ALA A  24       5.471  -6.999  29.161  1.00  1.84           H  
ATOM    300  N   GLY A  25       6.041  -5.670  31.728  1.00  1.79           N  
ATOM    301  CA  GLY A  25       7.115  -5.362  32.656  1.00  1.79           C  
ATOM    302  C   GLY A  25       6.564  -5.276  34.069  1.00  1.79           C  
ATOM    303  O   GLY A  25       7.086  -5.911  34.992  1.00  1.79           O  
ATOM    304  H   GLY A  25       5.920  -5.053  30.928  1.00  1.79           H  
ATOM    305 1HA  GLY A  25       7.885  -6.132  32.597  1.00  1.79           H  
ATOM    306 2HA  GLY A  25       7.569  -4.412  32.374  1.00  1.79           H  
ATOM    307  N   ILE A  26       5.503  -4.488  34.231  1.00  1.74           N  
ATOM    308  CA  ILE A  26       4.869  -4.299  35.525  1.00  1.74           C  
ATOM    309  C   ILE A  26       4.291  -5.613  36.037  1.00  1.74           C  
ATOM    310  O   ILE A  26       4.495  -5.977  37.198  1.00  1.74           O  
ATOM    311  CB  ILE A  26       3.753  -3.253  35.420  1.00  1.74           C  
ATOM    312  CG1 ILE A  26       4.367  -1.875  35.126  1.00  1.74           C  
ATOM    313  CG2 ILE A  26       2.942  -3.232  36.718  1.00  1.74           C  
ATOM    314  CD1 ILE A  26       3.356  -0.845  34.703  1.00  1.74           C  
ATOM    315  H   ILE A  26       5.132  -3.994  33.414  1.00  1.74           H  
ATOM    316  HA  ILE A  26       5.617  -3.949  36.232  1.00  1.74           H  
ATOM    317  HB  ILE A  26       3.099  -3.505  34.583  1.00  1.74           H  
ATOM    318 1HG1 ILE A  26       4.875  -1.517  36.019  1.00  1.74           H  
ATOM    319 2HG1 ILE A  26       5.102  -1.981  34.326  1.00  1.74           H  
ATOM    320 1HG2 ILE A  26       2.147  -2.495  36.637  1.00  1.74           H  
ATOM    321 2HG2 ILE A  26       2.508  -4.218  36.891  1.00  1.74           H  
ATOM    322 3HG2 ILE A  26       3.596  -2.974  37.551  1.00  1.74           H  
ATOM    323 1HD1 ILE A  26       3.861   0.101  34.506  1.00  1.74           H  
ATOM    324 2HD1 ILE A  26       2.859  -1.188  33.793  1.00  1.74           H  
ATOM    325 3HD1 ILE A  26       2.621  -0.708  35.492  1.00  1.74           H  
ATOM    326  N   GLY A  27       3.594  -6.342  35.169  1.00  1.70           N  
ATOM    327  CA  GLY A  27       2.994  -7.619  35.535  1.00  1.70           C  
ATOM    328  C   GLY A  27       4.035  -8.583  36.100  1.00  1.70           C  
ATOM    329  O   GLY A  27       3.868  -9.113  37.207  1.00  1.70           O  
ATOM    330  H   GLY A  27       3.461  -5.990  34.220  1.00  1.70           H  
ATOM    331 1HA  GLY A  27       2.208  -7.451  36.270  1.00  1.70           H  
ATOM    332 2HA  GLY A  27       2.527  -8.055  34.654  1.00  1.70           H  
ATOM    333  N   ASP A  28       5.103  -8.813  35.330  1.00  1.66           N  
ATOM    334  CA  ASP A  28       6.175  -9.712  35.734  1.00  1.66           C  
ATOM    335  C   ASP A  28       6.859  -9.199  36.998  1.00  1.66           C  
ATOM    336  O   ASP A  28       7.220  -9.989  37.874  1.00  1.66           O  
ATOM    337  CB  ASP A  28       7.226  -9.826  34.634  1.00  1.66           C  
ATOM    338  CG  ASP A  28       6.768 -10.570  33.409  1.00  1.66           C  
ATOM    339  OD1 ASP A  28       5.740 -11.199  33.450  1.00  1.66           O  
ATOM    340  OD2 ASP A  28       7.478 -10.529  32.431  1.00  1.66           O  
ATOM    341  H   ASP A  28       5.176  -8.335  34.433  1.00  1.66           H  
ATOM    342  HA  ASP A  28       5.751 -10.694  35.934  1.00  1.66           H  
ATOM    343 1HB  ASP A  28       7.517  -8.815  34.326  1.00  1.66           H  
ATOM    344 2HB  ASP A  28       8.114 -10.313  35.030  1.00  1.66           H  
ATOM    345  N   GLY A  29       7.009  -7.874  37.106  1.00  1.61           N  
ATOM    346  CA  GLY A  29       7.625  -7.227  38.254  1.00  1.61           C  
ATOM    347  C   GLY A  29       6.884  -7.604  39.523  1.00  1.61           C  
ATOM    348  O   GLY A  29       7.491  -8.051  40.502  1.00  1.61           O  
ATOM    349  H   GLY A  29       6.712  -7.271  36.339  1.00  1.61           H  
ATOM    350 1HA  GLY A  29       8.671  -7.522  38.328  1.00  1.61           H  
ATOM    351 2HA  GLY A  29       7.594  -6.147  38.111  1.00  1.61           H  
ATOM    352  N   VAL A  30       5.564  -7.431  39.499  1.00  1.55           N  
ATOM    353  CA  VAL A  30       4.737  -7.766  40.644  1.00  1.55           C  
ATOM    354  C   VAL A  30       4.821  -9.251  40.959  1.00  1.55           C  
ATOM    355  O   VAL A  30       4.959  -9.629  42.127  1.00  1.55           O  
ATOM    356  CB  VAL A  30       3.274  -7.379  40.394  1.00  1.55           C  
ATOM    357  CG1 VAL A  30       2.407  -7.936  41.519  1.00  1.55           C  
ATOM    358  CG2 VAL A  30       3.153  -5.857  40.319  1.00  1.55           C  
ATOM    359  H   VAL A  30       5.132  -7.049  38.656  1.00  1.55           H  
ATOM    360  HA  VAL A  30       5.100  -7.204  41.504  1.00  1.55           H  
ATOM    361  HB  VAL A  30       2.939  -7.821  39.451  1.00  1.55           H  
ATOM    362 1HG1 VAL A  30       1.366  -7.674  41.340  1.00  1.55           H  
ATOM    363 2HG1 VAL A  30       2.509  -9.022  41.548  1.00  1.55           H  
ATOM    364 3HG1 VAL A  30       2.730  -7.516  42.471  1.00  1.55           H  
ATOM    365 1HG2 VAL A  30       2.116  -5.584  40.134  1.00  1.55           H  
ATOM    366 2HG2 VAL A  30       3.486  -5.421  41.259  1.00  1.55           H  
ATOM    367 3HG2 VAL A  30       3.774  -5.483  39.508  1.00  1.55           H  
ATOM    368  N   ALA A  31       4.757 -10.102  39.925  1.00  1.48           N  
ATOM    369  CA  ALA A  31       4.861 -11.539  40.145  1.00  1.48           C  
ATOM    370  C   ALA A  31       6.191 -11.867  40.818  1.00  1.48           C  
ATOM    371  O   ALA A  31       6.250 -12.702  41.726  1.00  1.48           O  
ATOM    372  CB  ALA A  31       4.742 -12.283  38.823  1.00  1.48           C  
ATOM    373  H   ALA A  31       4.625  -9.742  38.977  1.00  1.48           H  
ATOM    374  HA  ALA A  31       4.053 -11.844  40.809  1.00  1.48           H  
ATOM    375 1HB  ALA A  31       4.802 -13.354  38.994  1.00  1.48           H  
ATOM    376 2HB  ALA A  31       3.787 -12.045  38.355  1.00  1.48           H  
ATOM    377 3HB  ALA A  31       5.549 -11.979  38.163  1.00  1.48           H  
ATOM    378  N   GLY A  32       7.246 -11.164  40.395  1.00  1.41           N  
ATOM    379  CA  GLY A  32       8.586 -11.309  40.933  1.00  1.41           C  
ATOM    380  C   GLY A  32       8.587 -10.990  42.407  1.00  1.41           C  
ATOM    381  O   GLY A  32       9.030 -11.796  43.223  1.00  1.41           O  
ATOM    382  H   GLY A  32       7.120 -10.506  39.628  1.00  1.41           H  
ATOM    383 1HA  GLY A  32       8.951 -12.322  40.773  1.00  1.41           H  
ATOM    384 2HA  GLY A  32       9.253 -10.623  40.407  1.00  1.41           H  
ATOM    385  N   ASN A  33       8.074  -9.817  42.759  1.00  1.35           N  
ATOM    386  CA  ASN A  33       8.046  -9.399  44.146  1.00  1.35           C  
ATOM    387  C   ASN A  33       7.240 -10.371  45.012  1.00  1.35           C  
ATOM    388  O   ASN A  33       7.613 -10.654  46.158  1.00  1.35           O  
ATOM    389  CB  ASN A  33       7.465  -8.003  44.237  1.00  1.35           C  
ATOM    390  CG  ASN A  33       8.406  -6.947  43.717  1.00  1.35           C  
ATOM    391  OD1 ASN A  33       9.621  -7.157  43.613  1.00  1.35           O  
ATOM    392  ND2 ASN A  33       7.859  -5.806  43.384  1.00  1.35           N  
ATOM    393  H   ASN A  33       7.715  -9.197  42.030  1.00  1.35           H  
ATOM    394  HA  ASN A  33       9.067  -9.388  44.524  1.00  1.35           H  
ATOM    395 1HB  ASN A  33       6.540  -7.965  43.651  1.00  1.35           H  
ATOM    396 2HB  ASN A  33       7.208  -7.776  45.269  1.00  1.35           H  
ATOM    397 1HD2 ASN A  33       8.427  -5.064  43.026  1.00  1.35           H  
ATOM    398 2HD2 ASN A  33       6.874  -5.679  43.479  1.00  1.35           H  
ATOM    399  N   ALA A  34       6.133 -10.899  44.465  1.00  1.29           N  
ATOM    400  CA  ALA A  34       5.323 -11.858  45.212  1.00  1.29           C  
ATOM    401  C   ALA A  34       6.114 -13.141  45.486  1.00  1.29           C  
ATOM    402  O   ALA A  34       6.093 -13.668  46.609  1.00  1.29           O  
ATOM    403  CB  ALA A  34       4.058 -12.173  44.433  1.00  1.29           C  
ATOM    404  H   ALA A  34       5.843 -10.615  43.530  1.00  1.29           H  
ATOM    405  HA  ALA A  34       5.055 -11.410  46.165  1.00  1.29           H  
ATOM    406 1HB  ALA A  34       3.445 -12.871  45.000  1.00  1.29           H  
ATOM    407 2HB  ALA A  34       3.502 -11.251  44.259  1.00  1.29           H  
ATOM    408 3HB  ALA A  34       4.324 -12.618  43.476  1.00  1.29           H  
ATOM    409  N   LEU A  35       6.847 -13.615  44.474  1.00  1.24           N  
ATOM    410  CA  LEU A  35       7.676 -14.809  44.588  1.00  1.24           C  
ATOM    411  C   LEU A  35       8.768 -14.609  45.604  1.00  1.24           C  
ATOM    412  O   LEU A  35       8.951 -15.429  46.500  1.00  1.24           O  
ATOM    413  CB  LEU A  35       8.315 -15.166  43.248  1.00  1.24           C  
ATOM    414  CG  LEU A  35       9.299 -16.348  43.268  1.00  1.24           C  
ATOM    415  CD1 LEU A  35       8.578 -17.611  43.680  1.00  1.24           C  
ATOM    416  CD2 LEU A  35       9.913 -16.492  41.915  1.00  1.24           C  
ATOM    417  H   LEU A  35       6.812 -13.137  43.569  1.00  1.24           H  
ATOM    418  HA  LEU A  35       7.045 -15.636  44.916  1.00  1.24           H  
ATOM    419 1HB  LEU A  35       7.520 -15.410  42.551  1.00  1.24           H  
ATOM    420 2HB  LEU A  35       8.843 -14.297  42.865  1.00  1.24           H  
ATOM    421  HG  LEU A  35      10.085 -16.149  44.001  1.00  1.24           H  
ATOM    422 1HD1 LEU A  35       9.280 -18.446  43.707  1.00  1.24           H  
ATOM    423 2HD1 LEU A  35       8.157 -17.457  44.670  1.00  1.24           H  
ATOM    424 3HD1 LEU A  35       7.780 -17.830  42.968  1.00  1.24           H  
ATOM    425 1HD2 LEU A  35      10.612 -17.299  41.918  1.00  1.24           H  
ATOM    426 2HD2 LEU A  35       9.143 -16.691  41.209  1.00  1.24           H  
ATOM    427 3HD2 LEU A  35      10.426 -15.568  41.646  1.00  1.24           H  
ATOM    428  N   ILE A  36       9.490 -13.504  45.468  1.00  1.25           N  
ATOM    429  CA  ILE A  36      10.611 -13.198  46.333  1.00  1.25           C  
ATOM    430  C   ILE A  36      10.174 -13.093  47.773  1.00  1.25           C  
ATOM    431  O   ILE A  36      10.823 -13.643  48.661  1.00  1.25           O  
ATOM    432  CB  ILE A  36      11.291 -11.893  45.907  1.00  1.25           C  
ATOM    433  CG1 ILE A  36      11.972 -12.072  44.544  1.00  1.25           C  
ATOM    434  CG2 ILE A  36      12.295 -11.467  46.974  1.00  1.25           C  
ATOM    435  CD1 ILE A  36      12.381 -10.763  43.911  1.00  1.25           C  
ATOM    436  H   ILE A  36       9.259 -12.856  44.715  1.00  1.25           H  
ATOM    437  HA  ILE A  36      11.334 -14.013  46.249  1.00  1.25           H  
ATOM    438  HB  ILE A  36      10.530 -11.117  45.789  1.00  1.25           H  
ATOM    439 1HG1 ILE A  36      12.862 -12.685  44.677  1.00  1.25           H  
ATOM    440 2HG1 ILE A  36      11.296 -12.592  43.871  1.00  1.25           H  
ATOM    441 1HG2 ILE A  36      12.764 -10.531  46.674  1.00  1.25           H  
ATOM    442 2HG2 ILE A  36      11.781 -11.326  47.926  1.00  1.25           H  
ATOM    443 3HG2 ILE A  36      13.057 -12.238  47.086  1.00  1.25           H  
ATOM    444 1HD1 ILE A  36      12.861 -10.955  42.953  1.00  1.25           H  
ATOM    445 2HD1 ILE A  36      11.492 -10.145  43.756  1.00  1.25           H  
ATOM    446 3HD1 ILE A  36      13.077 -10.242  44.565  1.00  1.25           H  
ATOM    447  N   SER A  37       9.064 -12.392  48.023  1.00  1.39           N  
ATOM    448  CA  SER A  37       8.578 -12.264  49.384  1.00  1.39           C  
ATOM    449  C   SER A  37       8.219 -13.645  49.939  1.00  1.39           C  
ATOM    450  O   SER A  37       8.582 -13.984  51.070  1.00  1.39           O  
ATOM    451  CB  SER A  37       7.354 -11.373  49.395  1.00  1.39           C  
ATOM    452  OG  SER A  37       7.676 -10.073  48.982  1.00  1.39           O  
ATOM    453  H   SER A  37       8.554 -11.933  47.265  1.00  1.39           H  
ATOM    454  HA  SER A  37       9.361 -11.826  49.999  1.00  1.39           H  
ATOM    455 1HB  SER A  37       6.599 -11.791  48.723  1.00  1.39           H  
ATOM    456 2HB  SER A  37       6.931 -11.353  50.396  1.00  1.39           H  
ATOM    457  HG  SER A  37       7.827 -10.146  48.012  1.00  1.39           H  
ATOM    458  N   GLY A  38       7.568 -14.472  49.114  1.00  1.77           N  
ATOM    459  CA  GLY A  38       7.190 -15.822  49.502  1.00  1.77           C  
ATOM    460  C   GLY A  38       8.413 -16.642  49.898  1.00  1.77           C  
ATOM    461  O   GLY A  38       8.460 -17.216  50.992  1.00  1.77           O  
ATOM    462  H   GLY A  38       7.288 -14.148  48.186  1.00  1.77           H  
ATOM    463 1HA  GLY A  38       6.484 -15.781  50.329  1.00  1.77           H  
ATOM    464 2HA  GLY A  38       6.682 -16.300  48.663  1.00  1.77           H  
ATOM    465  N   VAL A  39       9.401 -16.679  49.005  1.00  2.56           N  
ATOM    466  CA  VAL A  39      10.623 -17.437  49.210  1.00  2.56           C  
ATOM    467  C   VAL A  39      11.399 -16.919  50.409  1.00  2.56           C  
ATOM    468  O   VAL A  39      11.910 -17.696  51.200  1.00  2.56           O  
ATOM    469  CB  VAL A  39      11.520 -17.367  47.959  1.00  2.56           C  
ATOM    470  CG1 VAL A  39      12.865 -17.998  48.249  1.00  2.56           C  
ATOM    471  CG2 VAL A  39      10.856 -18.092  46.802  1.00  2.56           C  
ATOM    472  H   VAL A  39       9.286 -16.163  48.134  1.00  2.56           H  
ATOM    473  HA  VAL A  39      10.356 -18.480  49.391  1.00  2.56           H  
ATOM    474  HB  VAL A  39      11.679 -16.317  47.698  1.00  2.56           H  
ATOM    475 1HG1 VAL A  39      13.496 -17.927  47.365  1.00  2.56           H  
ATOM    476 2HG1 VAL A  39      13.341 -17.474  49.078  1.00  2.56           H  
ATOM    477 3HG1 VAL A  39      12.725 -19.044  48.507  1.00  2.56           H  
ATOM    478 1HG2 VAL A  39      11.486 -18.027  45.923  1.00  2.56           H  
ATOM    479 2HG2 VAL A  39      10.716 -19.122  47.079  1.00  2.56           H  
ATOM    480 3HG2 VAL A  39       9.898 -17.648  46.587  1.00  2.56           H  
ATOM    481  N   ALA A  40      11.506 -15.602  50.556  1.00  3.95           N  
ATOM    482  CA  ALA A  40      12.230 -15.052  51.693  1.00  3.95           C  
ATOM    483  C   ALA A  40      11.602 -15.486  53.019  1.00  3.95           C  
ATOM    484  O   ALA A  40      12.319 -15.783  53.982  1.00  3.95           O  
ATOM    485  CB  ALA A  40      12.237 -13.534  51.607  1.00  3.95           C  
ATOM    486  H   ALA A  40      11.091 -14.970  49.878  1.00  3.95           H  
ATOM    487  HA  ALA A  40      13.249 -15.422  51.658  1.00  3.95           H  
ATOM    488 1HB  ALA A  40      12.799 -13.125  52.445  1.00  3.95           H  
ATOM    489 2HB  ALA A  40      12.703 -13.225  50.669  1.00  3.95           H  
ATOM    490 3HB  ALA A  40      11.212 -13.166  51.638  1.00  3.95           H  
ATOM    491  N   ARG A  41      10.269 -15.550  53.071  1.00  5.81           N  
ATOM    492  CA  ARG A  41       9.561 -15.955  54.280  1.00  5.81           C  
ATOM    493  C   ARG A  41       9.629 -17.462  54.535  1.00  5.81           C  
ATOM    494  O   ARG A  41       9.756 -17.898  55.683  1.00  5.81           O  
ATOM    495  CB  ARG A  41       8.109 -15.523  54.180  1.00  5.81           C  
ATOM    496  CG  ARG A  41       7.892 -14.022  54.259  1.00  5.81           C  
ATOM    497  CD  ARG A  41       6.478 -13.661  53.994  1.00  5.81           C  
ATOM    498  NE  ARG A  41       6.268 -12.223  54.049  1.00  5.81           N  
ATOM    499  CZ  ARG A  41       5.126 -11.598  53.702  1.00  5.81           C  
ATOM    500  NH1 ARG A  41       4.094 -12.293  53.276  1.00  5.81           N  
ATOM    501  NH2 ARG A  41       5.041 -10.282  53.792  1.00  5.81           N  
ATOM    502  H   ARG A  41       9.720 -15.267  52.253  1.00  5.81           H  
ATOM    503  HA  ARG A  41      10.018 -15.441  55.126  1.00  5.81           H  
ATOM    504 1HB  ARG A  41       7.701 -15.861  53.226  1.00  5.81           H  
ATOM    505 2HB  ARG A  41       7.530 -15.993  54.973  1.00  5.81           H  
ATOM    506 1HG  ARG A  41       8.154 -13.674  55.256  1.00  5.81           H  
ATOM    507 2HG  ARG A  41       8.526 -13.523  53.524  1.00  5.81           H  
ATOM    508 1HD  ARG A  41       6.206 -14.009  52.995  1.00  5.81           H  
ATOM    509 2HD  ARG A  41       5.834 -14.134  54.733  1.00  5.81           H  
ATOM    510  HE  ARG A  41       7.037 -11.651  54.373  1.00  5.81           H  
ATOM    511 1HH1 ARG A  41       4.156 -13.298  53.208  1.00  5.81           H  
ATOM    512 2HH1 ARG A  41       3.239 -11.820  53.018  1.00  5.81           H  
ATOM    513 1HH2 ARG A  41       5.833  -9.745  54.120  1.00  5.81           H  
ATOM    514 2HH2 ARG A  41       4.186  -9.811  53.534  1.00  5.81           H  
ATOM    515  N   GLN A  42       9.541 -18.260  53.472  1.00  7.31           N  
ATOM    516  CA  GLN A  42       9.571 -19.714  53.585  1.00  7.31           C  
ATOM    517  C   GLN A  42      10.336 -20.392  52.442  1.00  7.31           C  
ATOM    518  O   GLN A  42       9.708 -21.013  51.585  1.00  7.31           O  
ATOM    519  CB  GLN A  42       8.135 -20.247  53.620  1.00  7.31           C  
ATOM    520  CG  GLN A  42       8.036 -21.735  53.847  1.00  7.31           C  
ATOM    521  CD  GLN A  42       6.610 -22.238  53.917  1.00  7.31           C  
ATOM    522  OE1 GLN A  42       5.674 -21.558  53.480  1.00  7.31           O  
ATOM    523  NE2 GLN A  42       6.427 -23.439  54.463  1.00  7.31           N  
ATOM    524  H   GLN A  42       9.420 -17.841  52.549  1.00  7.31           H  
ATOM    525  HA  GLN A  42      10.053 -19.973  54.527  1.00  7.31           H  
ATOM    526 1HB  GLN A  42       7.579 -19.746  54.412  1.00  7.31           H  
ATOM    527 2HB  GLN A  42       7.640 -20.013  52.673  1.00  7.31           H  
ATOM    528 1HG  GLN A  42       8.517 -22.228  53.012  1.00  7.31           H  
ATOM    529 2HG  GLN A  42       8.542 -21.997  54.776  1.00  7.31           H  
ATOM    530 1HE2 GLN A  42       5.510 -23.821  54.534  1.00  7.31           H  
ATOM    531 2HE2 GLN A  42       7.232 -23.983  54.811  1.00  7.31           H  
ATOM    532  N   PRO A  43      11.683 -20.353  52.415  1.00  7.37           N  
ATOM    533  CA  PRO A  43      12.531 -20.829  51.323  1.00  7.37           C  
ATOM    534  C   PRO A  43      12.234 -22.257  50.862  1.00  7.37           C  
ATOM    535  O   PRO A  43      12.319 -22.565  49.670  1.00  7.37           O  
ATOM    536  CB  PRO A  43      13.925 -20.767  51.962  1.00  7.37           C  
ATOM    537  CG  PRO A  43      13.831 -19.633  52.955  1.00  7.37           C  
ATOM    538  CD  PRO A  43      12.436 -19.757  53.545  1.00  7.37           C  
ATOM    539  HA  PRO A  43      12.453 -20.131  50.489  1.00  7.37           H  
ATOM    540 1HB  PRO A  43      14.177 -21.731  52.421  1.00  7.37           H  
ATOM    541 2HB  PRO A  43      14.679 -20.576  51.182  1.00  7.37           H  
ATOM    542 1HG  PRO A  43      14.624 -19.720  53.712  1.00  7.37           H  
ATOM    543 2HG  PRO A  43      13.980 -18.665  52.444  1.00  7.37           H  
ATOM    544 1HD  PRO A  43      12.428 -20.418  54.420  1.00  7.37           H  
ATOM    545 2HD  PRO A  43      12.081 -18.749  53.779  1.00  7.37           H  
ATOM    546  N   GLU A  44      11.820 -23.116  51.788  1.00  5.91           N  
ATOM    547  CA  GLU A  44      11.507 -24.511  51.478  1.00  5.91           C  
ATOM    548  C   GLU A  44      10.347 -24.651  50.488  1.00  5.91           C  
ATOM    549  O   GLU A  44      10.212 -25.671  49.809  1.00  5.91           O  
ATOM    550  CB  GLU A  44      11.195 -25.278  52.776  1.00  5.91           C  
ATOM    551  CG  GLU A  44       9.929 -24.818  53.487  1.00  5.91           C  
ATOM    552  CD  GLU A  44       9.660 -25.529  54.799  1.00  5.91           C  
ATOM    553  OE1 GLU A  44      10.430 -26.387  55.168  1.00  5.91           O  
ATOM    554  OE2 GLU A  44       8.660 -25.217  55.425  1.00  5.91           O  
ATOM    555  H   GLU A  44      11.749 -22.810  52.744  1.00  5.91           H  
ATOM    556  HA  GLU A  44      12.389 -24.960  51.025  1.00  5.91           H  
ATOM    557 1HB  GLU A  44      11.079 -26.337  52.548  1.00  5.91           H  
ATOM    558 2HB  GLU A  44      12.028 -25.179  53.469  1.00  5.91           H  
ATOM    559 1HG  GLU A  44      10.053 -23.766  53.692  1.00  5.91           H  
ATOM    560 2HG  GLU A  44       9.069 -24.940  52.832  1.00  5.91           H  
ATOM    561  N   ALA A  45       9.498 -23.630  50.419  1.00  3.99           N  
ATOM    562  CA  ALA A  45       8.338 -23.629  49.555  1.00  3.99           C  
ATOM    563  C   ALA A  45       8.659 -23.111  48.166  1.00  3.99           C  
ATOM    564  O   ALA A  45       7.777 -23.089  47.307  1.00  3.99           O  
ATOM    565  CB  ALA A  45       7.236 -22.784  50.163  1.00  3.99           C  
ATOM    566  H   ALA A  45       9.670 -22.796  50.977  1.00  3.99           H  
ATOM    567  HA  ALA A  45       7.990 -24.656  49.462  1.00  3.99           H  
ATOM    568 1HB  ALA A  45       6.357 -22.813  49.524  1.00  3.99           H  
ATOM    569 2HB  ALA A  45       6.982 -23.176  51.145  1.00  3.99           H  
ATOM    570 3HB  ALA A  45       7.583 -21.753  50.261  1.00  3.99           H  
ATOM    571  N   GLN A  46       9.909 -22.723  47.906  1.00  2.53           N  
ATOM    572  CA  GLN A  46      10.248 -22.145  46.611  1.00  2.53           C  
ATOM    573  C   GLN A  46       9.783 -22.995  45.433  1.00  2.53           C  
ATOM    574  O   GLN A  46       9.221 -22.469  44.476  1.00  2.53           O  
ATOM    575  CB  GLN A  46      11.750 -21.900  46.521  1.00  2.53           C  
ATOM    576  CG  GLN A  46      12.163 -21.253  45.237  1.00  2.53           C  
ATOM    577  CD  GLN A  46      13.635 -20.897  45.188  1.00  2.53           C  
ATOM    578  OE1 GLN A  46      14.515 -21.741  45.379  1.00  2.53           O  
ATOM    579  NE2 GLN A  46      13.919 -19.622  44.928  1.00  2.53           N  
ATOM    580  H   GLN A  46      10.638 -22.786  48.621  1.00  2.53           H  
ATOM    581  HA  GLN A  46       9.756 -21.184  46.529  1.00  2.53           H  
ATOM    582 1HB  GLN A  46      12.059 -21.262  47.350  1.00  2.53           H  
ATOM    583 2HB  GLN A  46      12.281 -22.845  46.625  1.00  2.53           H  
ATOM    584 1HG  GLN A  46      11.961 -21.971  44.453  1.00  2.53           H  
ATOM    585 2HG  GLN A  46      11.576 -20.356  45.072  1.00  2.53           H  
ATOM    586 1HE2 GLN A  46      14.872 -19.322  44.884  1.00  2.53           H  
ATOM    587 2HE2 GLN A  46      13.181 -18.965  44.776  1.00  2.53           H  
ATOM    588  N   GLY A  47       9.969 -24.310  45.508  1.00  1.71           N  
ATOM    589  CA  GLY A  47       9.546 -25.183  44.416  1.00  1.71           C  
ATOM    590  C   GLY A  47       8.036 -25.096  44.140  1.00  1.71           C  
ATOM    591  O   GLY A  47       7.592 -25.289  43.003  1.00  1.71           O  
ATOM    592  H   GLY A  47      10.422 -24.699  46.323  1.00  1.71           H  
ATOM    593 1HA  GLY A  47      10.099 -24.918  43.516  1.00  1.71           H  
ATOM    594 2HA  GLY A  47       9.812 -26.211  44.661  1.00  1.71           H  
ATOM    595  N   ARG A  48       7.243 -24.831  45.186  1.00  1.31           N  
ATOM    596  CA  ARG A  48       5.797 -24.742  45.062  1.00  1.31           C  
ATOM    597  C   ARG A  48       5.396 -23.353  44.589  1.00  1.31           C  
ATOM    598  O   ARG A  48       4.460 -23.199  43.808  1.00  1.31           O  
ATOM    599  CB  ARG A  48       5.131 -25.037  46.399  1.00  1.31           C  
ATOM    600  CG  ARG A  48       5.287 -26.471  46.890  1.00  1.31           C  
ATOM    601  CD  ARG A  48       4.664 -26.678  48.231  1.00  1.31           C  
ATOM    602  NE  ARG A  48       4.815 -28.054  48.697  1.00  1.31           N  
ATOM    603  CZ  ARG A  48       4.385 -28.512  49.892  1.00  1.31           C  
ATOM    604  NH1 ARG A  48       3.780 -27.698  50.725  1.00  1.31           N  
ATOM    605  NH2 ARG A  48       4.568 -29.781  50.222  1.00  1.31           N  
ATOM    606  H   ARG A  48       7.660 -24.627  46.088  1.00  1.31           H  
ATOM    607  HA  ARG A  48       5.460 -25.476  44.328  1.00  1.31           H  
ATOM    608 1HB  ARG A  48       5.553 -24.378  47.160  1.00  1.31           H  
ATOM    609 2HB  ARG A  48       4.068 -24.818  46.333  1.00  1.31           H  
ATOM    610 1HG  ARG A  48       4.817 -27.152  46.184  1.00  1.31           H  
ATOM    611 2HG  ARG A  48       6.351 -26.708  46.971  1.00  1.31           H  
ATOM    612 1HD  ARG A  48       5.145 -26.018  48.958  1.00  1.31           H  
ATOM    613 2HD  ARG A  48       3.602 -26.449  48.183  1.00  1.31           H  
ATOM    614  HE  ARG A  48       5.275 -28.713  48.081  1.00  1.31           H  
ATOM    615 1HH1 ARG A  48       3.639 -26.732  50.470  1.00  1.31           H  
ATOM    616 2HH1 ARG A  48       3.457 -28.038  51.619  1.00  1.31           H  
ATOM    617 1HH2 ARG A  48       5.034 -30.410  49.581  1.00  1.31           H  
ATOM    618 2HH2 ARG A  48       4.244 -30.123  51.116  1.00  1.31           H  
ATOM    619  N   LEU A  49       6.134 -22.343  45.057  1.00  1.15           N  
ATOM    620  CA  LEU A  49       5.896 -20.933  44.735  1.00  1.15           C  
ATOM    621  C   LEU A  49       6.170 -20.665  43.261  1.00  1.15           C  
ATOM    622  O   LEU A  49       5.472 -19.875  42.608  1.00  1.15           O  
ATOM    623  CB  LEU A  49       6.786 -20.055  45.605  1.00  1.15           C  
ATOM    624  CG  LEU A  49       6.468 -20.047  47.100  1.00  1.15           C  
ATOM    625  CD1 LEU A  49       7.552 -19.314  47.844  1.00  1.15           C  
ATOM    626  CD2 LEU A  49       5.161 -19.369  47.312  1.00  1.15           C  
ATOM    627  H   LEU A  49       6.890 -22.570  45.701  1.00  1.15           H  
ATOM    628  HA  LEU A  49       4.850 -20.703  44.940  1.00  1.15           H  
ATOM    629 1HB  LEU A  49       7.817 -20.358  45.472  1.00  1.15           H  
ATOM    630 2HB  LEU A  49       6.671 -19.042  45.266  1.00  1.15           H  
ATOM    631  HG  LEU A  49       6.412 -21.066  47.475  1.00  1.15           H  
ATOM    632 1HD1 LEU A  49       7.319 -19.300  48.909  1.00  1.15           H  
ATOM    633 2HD1 LEU A  49       8.492 -19.805  47.699  1.00  1.15           H  
ATOM    634 3HD1 LEU A  49       7.608 -18.299  47.466  1.00  1.15           H  
ATOM    635 1HD2 LEU A  49       4.931 -19.359  48.377  1.00  1.15           H  
ATOM    636 2HD2 LEU A  49       5.223 -18.344  46.939  1.00  1.15           H  
ATOM    637 3HD2 LEU A  49       4.381 -19.908  46.774  1.00  1.15           H  
ATOM    638  N   PHE A  50       7.157 -21.379  42.729  1.00  1.13           N  
ATOM    639  CA  PHE A  50       7.522 -21.265  41.334  1.00  1.13           C  
ATOM    640  C   PHE A  50       6.343 -21.593  40.426  1.00  1.13           C  
ATOM    641  O   PHE A  50       6.152 -20.941  39.405  1.00  1.13           O  
ATOM    642  CB  PHE A  50       8.663 -22.222  41.002  1.00  1.13           C  
ATOM    643  CG  PHE A  50      10.048 -21.757  41.332  1.00  1.13           C  
ATOM    644  CD1 PHE A  50      10.357 -20.426  41.549  1.00  1.13           C  
ATOM    645  CD2 PHE A  50      11.063 -22.690  41.381  1.00  1.13           C  
ATOM    646  CE1 PHE A  50      11.667 -20.054  41.809  1.00  1.13           C  
ATOM    647  CE2 PHE A  50      12.353 -22.320  41.636  1.00  1.13           C  
ATOM    648  CZ  PHE A  50      12.657 -21.003  41.845  1.00  1.13           C  
ATOM    649  H   PHE A  50       7.712 -21.987  43.333  1.00  1.13           H  
ATOM    650  HA  PHE A  50       7.848 -20.242  41.138  1.00  1.13           H  
ATOM    651 1HB  PHE A  50       8.499 -23.145  41.563  1.00  1.13           H  
ATOM    652 2HB  PHE A  50       8.627 -22.488  39.955  1.00  1.13           H  
ATOM    653  HD1 PHE A  50       9.566 -19.675  41.508  1.00  1.13           H  
ATOM    654  HD2 PHE A  50      10.818 -23.736  41.207  1.00  1.13           H  
ATOM    655  HE1 PHE A  50      11.928 -19.020  41.979  1.00  1.13           H  
ATOM    656  HE2 PHE A  50      13.137 -23.074  41.671  1.00  1.13           H  
ATOM    657  HZ  PHE A  50      13.686 -20.715  42.047  1.00  1.13           H  
ATOM    658  N   THR A  51       5.551 -22.601  40.777  1.00  1.15           N  
ATOM    659  CA  THR A  51       4.420 -22.972  39.934  1.00  1.15           C  
ATOM    660  C   THR A  51       3.512 -21.763  39.567  1.00  1.15           C  
ATOM    661  O   THR A  51       3.525 -21.364  38.398  1.00  1.15           O  
ATOM    662  CB  THR A  51       3.657 -24.194  40.509  1.00  1.15           C  
ATOM    663  OG1 THR A  51       4.537 -25.336  40.516  1.00  1.15           O  
ATOM    664  CG2 THR A  51       2.422 -24.495  39.680  1.00  1.15           C  
ATOM    665  H   THR A  51       5.729 -23.105  41.638  1.00  1.15           H  
ATOM    666  HA  THR A  51       4.834 -23.332  38.993  1.00  1.15           H  
ATOM    667  HB  THR A  51       3.375 -24.016  41.526  1.00  1.15           H  
ATOM    668  HG1 THR A  51       5.288 -25.165  41.101  1.00  1.15           H  
ATOM    669 1HG2 THR A  51       1.911 -25.363  40.097  1.00  1.15           H  
ATOM    670 2HG2 THR A  51       1.753 -23.642  39.699  1.00  1.15           H  
ATOM    671 3HG2 THR A  51       2.715 -24.705  38.652  1.00  1.15           H  
ATOM    672  N   PRO A  52       2.726 -21.132  40.486  1.00  1.18           N  
ATOM    673  CA  PRO A  52       1.867 -20.010  40.168  1.00  1.18           C  
ATOM    674  C   PRO A  52       2.662 -18.818  39.662  1.00  1.18           C  
ATOM    675  O   PRO A  52       2.129 -18.002  38.903  1.00  1.18           O  
ATOM    676  CB  PRO A  52       1.183 -19.711  41.504  1.00  1.18           C  
ATOM    677  CG  PRO A  52       2.099 -20.290  42.542  1.00  1.18           C  
ATOM    678  CD  PRO A  52       2.697 -21.501  41.890  1.00  1.18           C  
ATOM    679  HA  PRO A  52       1.126 -20.325  39.426  1.00  1.18           H  
ATOM    680 1HB  PRO A  52       1.052 -18.623  41.623  1.00  1.18           H  
ATOM    681 2HB  PRO A  52       0.178 -20.159  41.525  1.00  1.18           H  
ATOM    682 1HG  PRO A  52       2.867 -19.554  42.831  1.00  1.18           H  
ATOM    683 2HG  PRO A  52       1.541 -20.541  43.454  1.00  1.18           H  
ATOM    684 1HD  PRO A  52       3.675 -21.638  42.264  1.00  1.18           H  
ATOM    685 2HD  PRO A  52       2.043 -22.356  42.069  1.00  1.18           H  
ATOM    686  N   PHE A  53       3.947 -18.708  40.030  1.00  1.22           N  
ATOM    687  CA  PHE A  53       4.756 -17.629  39.489  1.00  1.22           C  
ATOM    688  C   PHE A  53       4.896 -17.757  37.989  1.00  1.22           C  
ATOM    689  O   PHE A  53       4.585 -16.829  37.243  1.00  1.22           O  
ATOM    690  CB  PHE A  53       6.134 -17.607  40.115  1.00  1.22           C  
ATOM    691  CG  PHE A  53       7.068 -16.675  39.449  1.00  1.22           C  
ATOM    692  CD1 PHE A  53       6.995 -15.318  39.631  1.00  1.22           C  
ATOM    693  CD2 PHE A  53       8.057 -17.180  38.633  1.00  1.22           C  
ATOM    694  CE1 PHE A  53       7.892 -14.489  38.997  1.00  1.22           C  
ATOM    695  CE2 PHE A  53       8.951 -16.348  38.009  1.00  1.22           C  
ATOM    696  CZ  PHE A  53       8.868 -15.002  38.192  1.00  1.22           C  
ATOM    697  H   PHE A  53       4.384 -19.347  40.698  1.00  1.22           H  
ATOM    698  HA  PHE A  53       4.261 -16.682  39.710  1.00  1.22           H  
ATOM    699 1HB  PHE A  53       6.054 -17.334  41.163  1.00  1.22           H  
ATOM    700 2HB  PHE A  53       6.561 -18.590  40.073  1.00  1.22           H  
ATOM    701  HD1 PHE A  53       6.224 -14.904  40.280  1.00  1.22           H  
ATOM    702  HD2 PHE A  53       8.123 -18.258  38.496  1.00  1.22           H  
ATOM    703  HE1 PHE A  53       7.830 -13.430  39.129  1.00  1.22           H  
ATOM    704  HE2 PHE A  53       9.725 -16.754  37.373  1.00  1.22           H  
ATOM    705  HZ  PHE A  53       9.574 -14.334  37.696  1.00  1.22           H  
ATOM    706  N   PHE A  54       5.335 -18.927  37.530  1.00  1.26           N  
ATOM    707  CA  PHE A  54       5.573 -19.103  36.110  1.00  1.26           C  
ATOM    708  C   PHE A  54       4.266 -19.133  35.340  1.00  1.26           C  
ATOM    709  O   PHE A  54       4.208 -18.707  34.183  1.00  1.26           O  
ATOM    710  CB  PHE A  54       6.399 -20.359  35.848  1.00  1.26           C  
ATOM    711  CG  PHE A  54       7.859 -20.189  36.224  1.00  1.26           C  
ATOM    712  CD1 PHE A  54       8.432 -20.907  37.267  1.00  1.26           C  
ATOM    713  CD2 PHE A  54       8.656 -19.290  35.534  1.00  1.26           C  
ATOM    714  CE1 PHE A  54       9.763 -20.731  37.610  1.00  1.26           C  
ATOM    715  CE2 PHE A  54       9.985 -19.116  35.871  1.00  1.26           C  
ATOM    716  CZ  PHE A  54      10.538 -19.838  36.914  1.00  1.26           C  
ATOM    717  H   PHE A  54       5.542 -19.685  38.182  1.00  1.26           H  
ATOM    718  HA  PHE A  54       6.152 -18.251  35.760  1.00  1.26           H  
ATOM    719 1HB  PHE A  54       5.987 -21.186  36.433  1.00  1.26           H  
ATOM    720 2HB  PHE A  54       6.339 -20.630  34.797  1.00  1.26           H  
ATOM    721  HD1 PHE A  54       7.822 -21.618  37.815  1.00  1.26           H  
ATOM    722  HD2 PHE A  54       8.222 -18.717  34.714  1.00  1.26           H  
ATOM    723  HE1 PHE A  54      10.199 -21.302  38.428  1.00  1.26           H  
ATOM    724  HE2 PHE A  54      10.595 -18.405  35.317  1.00  1.26           H  
ATOM    725  HZ  PHE A  54      11.585 -19.698  37.181  1.00  1.26           H  
ATOM    726  N   ILE A  55       3.190 -19.589  35.985  1.00  1.32           N  
ATOM    727  CA  ILE A  55       1.900 -19.557  35.316  1.00  1.32           C  
ATOM    728  C   ILE A  55       1.498 -18.101  35.107  1.00  1.32           C  
ATOM    729  O   ILE A  55       1.131 -17.708  33.994  1.00  1.32           O  
ATOM    730  CB  ILE A  55       0.818 -20.281  36.134  1.00  1.32           C  
ATOM    731  CG1 ILE A  55       1.118 -21.787  36.178  1.00  1.32           C  
ATOM    732  CG2 ILE A  55      -0.555 -20.006  35.522  1.00  1.32           C  
ATOM    733  CD1 ILE A  55       0.295 -22.543  37.190  1.00  1.32           C  
ATOM    734  H   ILE A  55       3.278 -19.980  36.923  1.00  1.32           H  
ATOM    735  HA  ILE A  55       1.990 -20.041  34.348  1.00  1.32           H  
ATOM    736  HB  ILE A  55       0.836 -19.913  37.150  1.00  1.32           H  
ATOM    737 1HG1 ILE A  55       0.926 -22.207  35.193  1.00  1.32           H  
ATOM    738 2HG1 ILE A  55       2.169 -21.928  36.407  1.00  1.32           H  
ATOM    739 1HG2 ILE A  55      -1.320 -20.510  36.111  1.00  1.32           H  
ATOM    740 2HG2 ILE A  55      -0.744 -18.933  35.522  1.00  1.32           H  
ATOM    741 3HG2 ILE A  55      -0.581 -20.379  34.499  1.00  1.32           H  
ATOM    742 1HD1 ILE A  55       0.565 -23.596  37.157  1.00  1.32           H  
ATOM    743 2HD1 ILE A  55       0.491 -22.152  38.181  1.00  1.32           H  
ATOM    744 3HD1 ILE A  55      -0.762 -22.429  36.957  1.00  1.32           H  
ATOM    745  N   THR A  56       1.627 -17.285  36.159  1.00  1.39           N  
ATOM    746  CA  THR A  56       1.280 -15.881  36.083  1.00  1.39           C  
ATOM    747  C   THR A  56       2.116 -15.175  35.040  1.00  1.39           C  
ATOM    748  O   THR A  56       1.583 -14.450  34.204  1.00  1.39           O  
ATOM    749  CB  THR A  56       1.506 -15.177  37.430  1.00  1.39           C  
ATOM    750  OG1 THR A  56       0.664 -15.759  38.427  1.00  1.39           O  
ATOM    751  CG2 THR A  56       1.217 -13.685  37.295  1.00  1.39           C  
ATOM    752  H   THR A  56       1.946 -17.651  37.057  1.00  1.39           H  
ATOM    753  HA  THR A  56       0.230 -15.794  35.808  1.00  1.39           H  
ATOM    754  HB  THR A  56       2.543 -15.306  37.736  1.00  1.39           H  
ATOM    755  HG1 THR A  56       0.997 -16.668  38.620  1.00  1.39           H  
ATOM    756 1HG2 THR A  56       1.389 -13.193  38.250  1.00  1.39           H  
ATOM    757 2HG2 THR A  56       1.879 -13.256  36.539  1.00  1.39           H  
ATOM    758 3HG2 THR A  56       0.181 -13.543  36.993  1.00  1.39           H  
ATOM    759  N   VAL A  57       3.424 -15.408  35.060  1.00  1.48           N  
ATOM    760  CA  VAL A  57       4.292 -14.746  34.105  1.00  1.48           C  
ATOM    761  C   VAL A  57       3.928 -15.153  32.689  1.00  1.48           C  
ATOM    762  O   VAL A  57       3.846 -14.298  31.811  1.00  1.48           O  
ATOM    763  CB  VAL A  57       5.765 -15.046  34.418  1.00  1.48           C  
ATOM    764  CG1 VAL A  57       6.652 -14.558  33.289  1.00  1.48           C  
ATOM    765  CG2 VAL A  57       6.138 -14.326  35.714  1.00  1.48           C  
ATOM    766  H   VAL A  57       3.818 -16.025  35.767  1.00  1.48           H  
ATOM    767  HA  VAL A  57       4.157 -13.667  34.199  1.00  1.48           H  
ATOM    768  HB  VAL A  57       5.906 -16.120  34.525  1.00  1.48           H  
ATOM    769 1HG1 VAL A  57       7.692 -14.767  33.523  1.00  1.48           H  
ATOM    770 2HG1 VAL A  57       6.383 -15.066  32.360  1.00  1.48           H  
ATOM    771 3HG1 VAL A  57       6.521 -13.486  33.157  1.00  1.48           H  
ATOM    772 1HG2 VAL A  57       7.173 -14.531  35.946  1.00  1.48           H  
ATOM    773 2HG2 VAL A  57       5.994 -13.251  35.580  1.00  1.48           H  
ATOM    774 3HG2 VAL A  57       5.507 -14.677  36.525  1.00  1.48           H  
ATOM    775  N   GLY A  58       3.672 -16.436  32.440  1.00  1.59           N  
ATOM    776  CA  GLY A  58       3.292 -16.841  31.096  1.00  1.59           C  
ATOM    777  C   GLY A  58       2.018 -16.122  30.638  1.00  1.59           C  
ATOM    778  O   GLY A  58       1.926 -15.679  29.489  1.00  1.59           O  
ATOM    779  H   GLY A  58       3.755 -17.143  33.171  1.00  1.59           H  
ATOM    780 1HA  GLY A  58       4.111 -16.625  30.410  1.00  1.59           H  
ATOM    781 2HA  GLY A  58       3.132 -17.919  31.082  1.00  1.59           H  
ATOM    782  N   LEU A  59       1.048 -15.959  31.544  1.00  1.70           N  
ATOM    783  CA  LEU A  59      -0.192 -15.263  31.209  1.00  1.70           C  
ATOM    784  C   LEU A  59       0.071 -13.788  30.896  1.00  1.70           C  
ATOM    785  O   LEU A  59      -0.541 -13.209  29.994  1.00  1.70           O  
ATOM    786  CB  LEU A  59      -1.189 -15.405  32.362  1.00  1.70           C  
ATOM    787  CG  LEU A  59      -1.729 -16.829  32.582  1.00  1.70           C  
ATOM    788  CD1 LEU A  59      -2.536 -16.870  33.867  1.00  1.70           C  
ATOM    789  CD2 LEU A  59      -2.569 -17.232  31.392  1.00  1.70           C  
ATOM    790  H   LEU A  59       1.164 -16.358  32.480  1.00  1.70           H  
ATOM    791  HA  LEU A  59      -0.617 -15.729  30.324  1.00  1.70           H  
ATOM    792 1HB  LEU A  59      -0.701 -15.087  33.281  1.00  1.70           H  
ATOM    793 2HB  LEU A  59      -2.034 -14.743  32.173  1.00  1.70           H  
ATOM    794  HG  LEU A  59      -0.900 -17.521  32.682  1.00  1.70           H  
ATOM    795 1HD1 LEU A  59      -2.910 -17.881  34.029  1.00  1.70           H  
ATOM    796 2HD1 LEU A  59      -1.895 -16.582  34.701  1.00  1.70           H  
ATOM    797 3HD1 LEU A  59      -3.373 -16.179  33.794  1.00  1.70           H  
ATOM    798 1HD2 LEU A  59      -2.944 -18.244  31.544  1.00  1.70           H  
ATOM    799 2HD2 LEU A  59      -3.408 -16.544  31.288  1.00  1.70           H  
ATOM    800 3HD2 LEU A  59      -1.958 -17.201  30.491  1.00  1.70           H  
ATOM    801  N   VAL A  60       1.010 -13.179  31.612  1.00  1.81           N  
ATOM    802  CA  VAL A  60       1.381 -11.795  31.353  1.00  1.81           C  
ATOM    803  C   VAL A  60       2.070 -11.675  29.981  1.00  1.81           C  
ATOM    804  O   VAL A  60       1.686 -10.848  29.137  1.00  1.81           O  
ATOM    805  CB  VAL A  60       2.307 -11.285  32.482  1.00  1.81           C  
ATOM    806  CG1 VAL A  60       2.838  -9.976  32.141  1.00  1.81           C  
ATOM    807  CG2 VAL A  60       1.529 -11.173  33.796  1.00  1.81           C  
ATOM    808  H   VAL A  60       1.467 -13.688  32.370  1.00  1.81           H  
ATOM    809  HA  VAL A  60       0.474 -11.190  31.348  1.00  1.81           H  
ATOM    810  HB  VAL A  60       3.146 -11.972  32.600  1.00  1.81           H  
ATOM    811 1HG1 VAL A  60       3.501  -9.638  32.938  1.00  1.81           H  
ATOM    812 2HG1 VAL A  60       3.401 -10.055  31.216  1.00  1.81           H  
ATOM    813 3HG1 VAL A  60       2.014  -9.277  32.022  1.00  1.81           H  
ATOM    814 1HG2 VAL A  60       2.202 -10.819  34.579  1.00  1.81           H  
ATOM    815 2HG2 VAL A  60       0.708 -10.472  33.674  1.00  1.81           H  
ATOM    816 3HG2 VAL A  60       1.133 -12.134  34.073  1.00  1.81           H  
ATOM    817  N   GLU A  61       3.025 -12.574  29.721  1.00  1.90           N  
ATOM    818  CA  GLU A  61       3.746 -12.594  28.456  1.00  1.90           C  
ATOM    819  C   GLU A  61       2.794 -12.813  27.297  1.00  1.90           C  
ATOM    820  O   GLU A  61       2.976 -12.233  26.229  1.00  1.90           O  
ATOM    821  CB  GLU A  61       4.813 -13.692  28.419  1.00  1.90           C  
ATOM    822  CG  GLU A  61       6.053 -13.486  29.279  1.00  1.90           C  
ATOM    823  CD  GLU A  61       7.013 -14.672  29.183  1.00  1.90           C  
ATOM    824  OE1 GLU A  61       6.652 -15.656  28.579  1.00  1.90           O  
ATOM    825  OE2 GLU A  61       8.102 -14.584  29.699  1.00  1.90           O  
ATOM    826  H   GLU A  61       3.276 -13.245  30.444  1.00  1.90           H  
ATOM    827  HA  GLU A  61       4.233 -11.626  28.326  1.00  1.90           H  
ATOM    828 1HB  GLU A  61       4.358 -14.627  28.749  1.00  1.90           H  
ATOM    829 2HB  GLU A  61       5.131 -13.839  27.404  1.00  1.90           H  
ATOM    830 1HG  GLU A  61       6.567 -12.581  28.955  1.00  1.90           H  
ATOM    831 2HG  GLU A  61       5.746 -13.344  30.314  1.00  1.90           H  
ATOM    832  N   ALA A  62       1.759 -13.622  27.504  1.00  1.97           N  
ATOM    833  CA  ALA A  62       0.807 -13.882  26.448  1.00  1.97           C  
ATOM    834  C   ALA A  62       0.188 -12.590  25.939  1.00  1.97           C  
ATOM    835  O   ALA A  62      -0.054 -12.456  24.743  1.00  1.97           O  
ATOM    836  CB  ALA A  62      -0.291 -14.810  26.941  1.00  1.97           C  
ATOM    837  H   ALA A  62       1.666 -14.110  28.395  1.00  1.97           H  
ATOM    838  HA  ALA A  62       1.340 -14.358  25.625  1.00  1.97           H  
ATOM    839 1HB  ALA A  62      -0.988 -15.014  26.128  1.00  1.97           H  
ATOM    840 2HB  ALA A  62       0.150 -15.743  27.293  1.00  1.97           H  
ATOM    841 3HB  ALA A  62      -0.821 -14.332  27.759  1.00  1.97           H  
ATOM    842  N   ALA A  63      -0.079 -11.621  26.829  1.00  2.01           N  
ATOM    843  CA  ALA A  63      -0.683 -10.383  26.351  1.00  2.01           C  
ATOM    844  C   ALA A  63       0.293  -9.679  25.429  1.00  2.01           C  
ATOM    845  O   ALA A  63      -0.074  -9.183  24.357  1.00  2.01           O  
ATOM    846  CB  ALA A  63      -1.063  -9.494  27.513  1.00  2.01           C  
ATOM    847  H   ALA A  63       0.181 -11.717  27.808  1.00  2.01           H  
ATOM    848  HA  ALA A  63      -1.568 -10.626  25.789  1.00  2.01           H  
ATOM    849 1HB  ALA A  63      -1.519  -8.581  27.136  1.00  2.01           H  
ATOM    850 2HB  ALA A  63      -1.768 -10.019  28.156  1.00  2.01           H  
ATOM    851 3HB  ALA A  63      -0.167  -9.246  28.082  1.00  2.01           H  
ATOM    852  N   TYR A  64       1.559  -9.690  25.831  1.00  2.02           N  
ATOM    853  CA  TYR A  64       2.623  -9.078  25.046  1.00  2.02           C  
ATOM    854  C   TYR A  64       2.732  -9.709  23.673  1.00  2.02           C  
ATOM    855  O   TYR A  64       2.776  -9.005  22.656  1.00  2.02           O  
ATOM    856  CB  TYR A  64       3.949  -9.122  25.798  1.00  2.02           C  
ATOM    857  CG  TYR A  64       5.131  -8.651  25.005  1.00  2.02           C  
ATOM    858  CD1 TYR A  64       5.292  -7.306  24.730  1.00  2.02           C  
ATOM    859  CD2 TYR A  64       6.090  -9.563  24.602  1.00  2.02           C  
ATOM    860  CE1 TYR A  64       6.394  -6.864  24.030  1.00  2.02           C  
ATOM    861  CE2 TYR A  64       7.201  -9.127  23.916  1.00  2.02           C  
ATOM    862  CZ  TYR A  64       7.354  -7.775  23.623  1.00  2.02           C  
ATOM    863  OH  TYR A  64       8.462  -7.333  22.939  1.00  2.02           O  
ATOM    864  H   TYR A  64       1.774 -10.135  26.728  1.00  2.02           H  
ATOM    865  HA  TYR A  64       2.370  -8.029  24.902  1.00  2.02           H  
ATOM    866 1HB  TYR A  64       3.871  -8.503  26.686  1.00  2.02           H  
ATOM    867 2HB  TYR A  64       4.157 -10.129  26.123  1.00  2.02           H  
ATOM    868  HD1 TYR A  64       4.545  -6.600  25.058  1.00  2.02           H  
ATOM    869  HD2 TYR A  64       5.970 -10.623  24.834  1.00  2.02           H  
ATOM    870  HE1 TYR A  64       6.506  -5.802  23.806  1.00  2.02           H  
ATOM    871  HE2 TYR A  64       7.959  -9.845  23.602  1.00  2.02           H  
ATOM    872  HH  TYR A  64       8.330  -6.416  22.682  1.00  2.02           H  
ATOM    873  N   PHE A  65       2.765 -11.034  23.624  1.00  2.01           N  
ATOM    874  CA  PHE A  65       2.933 -11.693  22.343  1.00  2.01           C  
ATOM    875  C   PHE A  65       1.703 -11.532  21.449  1.00  2.01           C  
ATOM    876  O   PHE A  65       1.837 -11.438  20.224  1.00  2.01           O  
ATOM    877  CB  PHE A  65       3.306 -13.153  22.551  1.00  2.01           C  
ATOM    878  CG  PHE A  65       4.742 -13.283  23.001  1.00  2.01           C  
ATOM    879  CD1 PHE A  65       5.071 -13.606  24.302  1.00  2.01           C  
ATOM    880  CD2 PHE A  65       5.769 -13.052  22.108  1.00  2.01           C  
ATOM    881  CE1 PHE A  65       6.397 -13.689  24.702  1.00  2.01           C  
ATOM    882  CE2 PHE A  65       7.089 -13.130  22.497  1.00  2.01           C  
ATOM    883  CZ  PHE A  65       7.403 -13.447  23.797  1.00  2.01           C  
ATOM    884  H   PHE A  65       2.705 -11.566  24.497  1.00  2.01           H  
ATOM    885  HA  PHE A  65       3.771 -11.219  21.839  1.00  2.01           H  
ATOM    886 1HB  PHE A  65       2.657 -13.591  23.316  1.00  2.01           H  
ATOM    887 2HB  PHE A  65       3.171 -13.713  21.629  1.00  2.01           H  
ATOM    888  HD1 PHE A  65       4.280 -13.796  25.016  1.00  2.01           H  
ATOM    889  HD2 PHE A  65       5.521 -12.802  21.079  1.00  2.01           H  
ATOM    890  HE1 PHE A  65       6.647 -13.947  25.732  1.00  2.01           H  
ATOM    891  HE2 PHE A  65       7.884 -12.940  21.778  1.00  2.01           H  
ATOM    892  HZ  PHE A  65       8.444 -13.512  24.109  1.00  2.01           H  
ATOM    893  N   MET A  66       0.505 -11.443  22.032  1.00  1.99           N  
ATOM    894  CA  MET A  66      -0.671 -11.192  21.207  1.00  1.99           C  
ATOM    895  C   MET A  66      -0.594  -9.784  20.614  1.00  1.99           C  
ATOM    896  O   MET A  66      -0.953  -9.573  19.452  1.00  1.99           O  
ATOM    897  CB  MET A  66      -1.951 -11.411  22.004  1.00  1.99           C  
ATOM    898  CG  MET A  66      -2.237 -12.888  22.320  1.00  1.99           C  
ATOM    899  SD  MET A  66      -3.837 -13.171  23.091  1.00  1.99           S  
ATOM    900  CE  MET A  66      -3.517 -12.548  24.734  1.00  1.99           C  
ATOM    901  H   MET A  66       0.400 -11.563  23.043  1.00  1.99           H  
ATOM    902  HA  MET A  66      -0.666 -11.899  20.378  1.00  1.99           H  
ATOM    903 1HB  MET A  66      -1.872 -10.876  22.954  1.00  1.99           H  
ATOM    904 2HB  MET A  66      -2.798 -10.997  21.461  1.00  1.99           H  
ATOM    905 1HG  MET A  66      -2.207 -13.452  21.388  1.00  1.99           H  
ATOM    906 2HG  MET A  66      -1.470 -13.285  22.967  1.00  1.99           H  
ATOM    907 1HE  MET A  66      -4.409 -12.656  25.349  1.00  1.99           H  
ATOM    908 2HE  MET A  66      -2.693 -13.104  25.181  1.00  1.99           H  
ATOM    909 3HE  MET A  66      -3.258 -11.500  24.660  1.00  1.99           H  
ATOM    910  N   ASN A  67      -0.071  -8.824  21.391  1.00  1.97           N  
ATOM    911  CA  ASN A  67       0.082  -7.467  20.884  1.00  1.97           C  
ATOM    912  C   ASN A  67       1.111  -7.449  19.757  1.00  1.97           C  
ATOM    913  O   ASN A  67       0.911  -6.770  18.748  1.00  1.97           O  
ATOM    914  CB  ASN A  67       0.475  -6.524  22.003  1.00  1.97           C  
ATOM    915  CG  ASN A  67      -0.667  -6.236  22.938  1.00  1.97           C  
ATOM    916  OD1 ASN A  67      -1.846  -6.343  22.575  1.00  1.97           O  
ATOM    917  ND2 ASN A  67      -0.339  -5.892  24.155  1.00  1.97           N  
ATOM    918  H   ASN A  67       0.193  -9.030  22.357  1.00  1.97           H  
ATOM    919  HA  ASN A  67      -0.870  -7.139  20.469  1.00  1.97           H  
ATOM    920 1HB  ASN A  67       1.286  -6.960  22.578  1.00  1.97           H  
ATOM    921 2HB  ASN A  67       0.840  -5.589  21.588  1.00  1.97           H  
ATOM    922 1HD2 ASN A  67      -1.051  -5.700  24.829  1.00  1.97           H  
ATOM    923 2HD2 ASN A  67       0.621  -5.840  24.406  1.00  1.97           H  
ATOM    924  N   LEU A  68       2.178  -8.255  19.887  1.00  1.94           N  
ATOM    925  CA  LEU A  68       3.164  -8.342  18.816  1.00  1.94           C  
ATOM    926  C   LEU A  68       2.551  -8.941  17.562  1.00  1.94           C  
ATOM    927  O   LEU A  68       2.856  -8.501  16.452  1.00  1.94           O  
ATOM    928  CB  LEU A  68       4.369  -9.202  19.200  1.00  1.94           C  
ATOM    929  CG  LEU A  68       5.305  -8.650  20.232  1.00  1.94           C  
ATOM    930  CD1 LEU A  68       6.321  -9.689  20.535  1.00  1.94           C  
ATOM    931  CD2 LEU A  68       5.950  -7.426  19.705  1.00  1.94           C  
ATOM    932  H   LEU A  68       2.311  -8.773  20.756  1.00  1.94           H  
ATOM    933  HA  LEU A  68       3.513  -7.337  18.590  1.00  1.94           H  
ATOM    934 1HB  LEU A  68       4.002 -10.154  19.570  1.00  1.94           H  
ATOM    935 2HB  LEU A  68       4.953  -9.389  18.301  1.00  1.94           H  
ATOM    936  HG  LEU A  68       4.766  -8.412  21.152  1.00  1.94           H  
ATOM    937 1HD1 LEU A  68       7.014  -9.314  21.258  1.00  1.94           H  
ATOM    938 2HD1 LEU A  68       5.832 -10.553  20.916  1.00  1.94           H  
ATOM    939 3HD1 LEU A  68       6.855  -9.942  19.623  1.00  1.94           H  
ATOM    940 1HD2 LEU A  68       6.640  -7.059  20.456  1.00  1.94           H  
ATOM    941 2HD2 LEU A  68       6.496  -7.665  18.793  1.00  1.94           H  
ATOM    942 3HD2 LEU A  68       5.191  -6.674  19.489  1.00  1.94           H  
ATOM    943  N   ALA A  69       1.683  -9.946  17.724  1.00  1.92           N  
ATOM    944  CA  ALA A  69       1.036 -10.544  16.568  1.00  1.92           C  
ATOM    945  C   ALA A  69       0.199  -9.498  15.845  1.00  1.92           C  
ATOM    946  O   ALA A  69       0.264  -9.381  14.620  1.00  1.92           O  
ATOM    947  CB  ALA A  69       0.172 -11.717  16.991  1.00  1.92           C  
ATOM    948  H   ALA A  69       1.492 -10.309  18.660  1.00  1.92           H  
ATOM    949  HA  ALA A  69       1.809 -10.895  15.886  1.00  1.92           H  
ATOM    950 1HB  ALA A  69      -0.293 -12.164  16.114  1.00  1.92           H  
ATOM    951 2HB  ALA A  69       0.792 -12.459  17.498  1.00  1.92           H  
ATOM    952 3HB  ALA A  69      -0.601 -11.369  17.671  1.00  1.92           H  
ATOM    953  N   PHE A  70      -0.529  -8.677  16.617  1.00  1.90           N  
ATOM    954  CA  PHE A  70      -1.319  -7.613  16.014  1.00  1.90           C  
ATOM    955  C   PHE A  70      -0.415  -6.676  15.258  1.00  1.90           C  
ATOM    956  O   PHE A  70      -0.682  -6.349  14.100  1.00  1.90           O  
ATOM    957  CB  PHE A  70      -2.085  -6.777  17.030  1.00  1.90           C  
ATOM    958  CG  PHE A  70      -2.789  -5.621  16.346  1.00  1.90           C  
ATOM    959  CD1 PHE A  70      -3.998  -5.807  15.695  1.00  1.90           C  
ATOM    960  CD2 PHE A  70      -2.219  -4.353  16.317  1.00  1.90           C  
ATOM    961  CE1 PHE A  70      -4.624  -4.754  15.047  1.00  1.90           C  
ATOM    962  CE2 PHE A  70      -2.847  -3.309  15.666  1.00  1.90           C  
ATOM    963  CZ  PHE A  70      -4.046  -3.507  15.038  1.00  1.90           C  
ATOM    964  H   PHE A  70      -0.553  -8.824  17.627  1.00  1.90           H  
ATOM    965  HA  PHE A  70      -2.027  -8.052  15.318  1.00  1.90           H  
ATOM    966 1HB  PHE A  70      -2.824  -7.394  17.540  1.00  1.90           H  
ATOM    967 2HB  PHE A  70      -1.408  -6.376  17.780  1.00  1.90           H  
ATOM    968  HD1 PHE A  70      -4.456  -6.796  15.696  1.00  1.90           H  
ATOM    969  HD2 PHE A  70      -1.260  -4.192  16.811  1.00  1.90           H  
ATOM    970  HE1 PHE A  70      -5.574  -4.914  14.542  1.00  1.90           H  
ATOM    971  HE2 PHE A  70      -2.392  -2.325  15.642  1.00  1.90           H  
ATOM    972  HZ  PHE A  70      -4.537  -2.682  14.526  1.00  1.90           H  
ATOM    973  N   MET A  71       0.649  -6.233  15.923  1.00  1.89           N  
ATOM    974  CA  MET A  71       1.591  -5.313  15.335  1.00  1.89           C  
ATOM    975  C   MET A  71       2.138  -5.862  14.036  1.00  1.89           C  
ATOM    976  O   MET A  71       2.190  -5.150  13.040  1.00  1.89           O  
ATOM    977  CB  MET A  71       2.724  -5.055  16.320  1.00  1.89           C  
ATOM    978  CG  MET A  71       3.815  -4.130  15.847  1.00  1.89           C  
ATOM    979  SD  MET A  71       5.054  -4.958  14.868  1.00  1.89           S  
ATOM    980  CE  MET A  71       5.793  -5.977  16.139  1.00  1.89           C  
ATOM    981  H   MET A  71       0.801  -6.547  16.881  1.00  1.89           H  
ATOM    982  HA  MET A  71       1.078  -4.377  15.127  1.00  1.89           H  
ATOM    983 1HB  MET A  71       2.312  -4.645  17.243  1.00  1.89           H  
ATOM    984 2HB  MET A  71       3.192  -5.998  16.571  1.00  1.89           H  
ATOM    985 1HG  MET A  71       3.372  -3.374  15.233  1.00  1.89           H  
ATOM    986 2HG  MET A  71       4.300  -3.657  16.703  1.00  1.89           H  
ATOM    987 1HE  MET A  71       6.598  -6.568  15.709  1.00  1.89           H  
ATOM    988 2HE  MET A  71       6.188  -5.341  16.934  1.00  1.89           H  
ATOM    989 3HE  MET A  71       5.031  -6.646  16.553  1.00  1.89           H  
ATOM    990  N   ALA A  72       2.531  -7.128  14.013  1.00  1.89           N  
ATOM    991  CA  ALA A  72       3.075  -7.659  12.784  1.00  1.89           C  
ATOM    992  C   ALA A  72       2.047  -7.631  11.656  1.00  1.89           C  
ATOM    993  O   ALA A  72       2.362  -7.222  10.526  1.00  1.89           O  
ATOM    994  CB  ALA A  72       3.548  -9.080  13.009  1.00  1.89           C  
ATOM    995  H   ALA A  72       2.479  -7.701  14.850  1.00  1.89           H  
ATOM    996  HA  ALA A  72       3.910  -7.040  12.503  1.00  1.89           H  
ATOM    997 1HB  ALA A  72       3.985  -9.467  12.093  1.00  1.89           H  
ATOM    998 2HB  ALA A  72       4.297  -9.085  13.805  1.00  1.89           H  
ATOM    999 3HB  ALA A  72       2.700  -9.699  13.305  1.00  1.89           H  
ATOM   1000  N   LEU A  73       0.802  -7.980  11.981  1.00  1.91           N  
ATOM   1001  CA  LEU A  73      -0.267  -7.998  10.995  1.00  1.91           C  
ATOM   1002  C   LEU A  73      -0.595  -6.598  10.493  1.00  1.91           C  
ATOM   1003  O   LEU A  73      -0.876  -6.393   9.315  1.00  1.91           O  
ATOM   1004  CB  LEU A  73      -1.498  -8.653  11.615  1.00  1.91           C  
ATOM   1005  CG  LEU A  73      -1.333 -10.149  11.888  1.00  1.91           C  
ATOM   1006  CD1 LEU A  73      -2.529 -10.649  12.675  1.00  1.91           C  
ATOM   1007  CD2 LEU A  73      -1.174 -10.874  10.565  1.00  1.91           C  
ATOM   1008  H   LEU A  73       0.598  -8.289  12.936  1.00  1.91           H  
ATOM   1009  HA  LEU A  73       0.050  -8.600  10.165  1.00  1.91           H  
ATOM   1010 1HB  LEU A  73      -1.716  -8.165  12.562  1.00  1.91           H  
ATOM   1011 2HB  LEU A  73      -2.346  -8.520  10.944  1.00  1.91           H  
ATOM   1012  HG  LEU A  73      -0.446 -10.315  12.488  1.00  1.91           H  
ATOM   1013 1HD1 LEU A  73      -2.409 -11.712  12.882  1.00  1.91           H  
ATOM   1014 2HD1 LEU A  73      -2.590 -10.100  13.615  1.00  1.91           H  
ATOM   1015 3HD1 LEU A  73      -3.438 -10.491  12.098  1.00  1.91           H  
ATOM   1016 1HD2 LEU A  73      -1.045 -11.941  10.747  1.00  1.91           H  
ATOM   1017 2HD2 LEU A  73      -2.059 -10.714   9.949  1.00  1.91           H  
ATOM   1018 3HD2 LEU A  73      -0.298 -10.487  10.047  1.00  1.91           H  
ATOM   1019  N   PHE A  74      -0.547  -5.644  11.403  1.00  1.95           N  
ATOM   1020  CA  PHE A  74      -0.829  -4.237  11.185  1.00  1.95           C  
ATOM   1021  C   PHE A  74       0.258  -3.535  10.364  1.00  1.95           C  
ATOM   1022  O   PHE A  74      -0.036  -2.748   9.463  1.00  1.95           O  
ATOM   1023  CB  PHE A  74      -1.009  -3.603  12.564  1.00  1.95           C  
ATOM   1024  CG  PHE A  74      -1.378  -2.182  12.654  1.00  1.95           C  
ATOM   1025  CD1 PHE A  74      -2.627  -1.749  12.262  1.00  1.95           C  
ATOM   1026  CD2 PHE A  74      -0.508  -1.275  13.212  1.00  1.95           C  
ATOM   1027  CE1 PHE A  74      -2.985  -0.428  12.405  1.00  1.95           C  
ATOM   1028  CE2 PHE A  74      -0.868   0.032  13.360  1.00  1.95           C  
ATOM   1029  CZ  PHE A  74      -2.101   0.464  12.954  1.00  1.95           C  
ATOM   1030  H   PHE A  74      -0.325  -5.922  12.357  1.00  1.95           H  
ATOM   1031  HA  PHE A  74      -1.771  -4.161  10.642  1.00  1.95           H  
ATOM   1032 1HB  PHE A  74      -1.760  -4.174  13.101  1.00  1.95           H  
ATOM   1033 2HB  PHE A  74      -0.084  -3.728  13.113  1.00  1.95           H  
ATOM   1034  HD1 PHE A  74      -3.330  -2.466  11.837  1.00  1.95           H  
ATOM   1035  HD2 PHE A  74       0.473  -1.610  13.544  1.00  1.95           H  
ATOM   1036  HE1 PHE A  74      -3.971  -0.092  12.087  1.00  1.95           H  
ATOM   1037  HE2 PHE A  74      -0.174   0.730  13.795  1.00  1.95           H  
ATOM   1038  HZ  PHE A  74      -2.381   1.513  13.072  1.00  1.95           H  
ATOM   1039  N   VAL A  75       1.512  -3.793  10.719  1.00  2.03           N  
ATOM   1040  CA  VAL A  75       2.661  -3.116  10.142  1.00  2.03           C  
ATOM   1041  C   VAL A  75       3.299  -3.793   8.927  1.00  2.03           C  
ATOM   1042  O   VAL A  75       3.645  -3.113   7.958  1.00  2.03           O  
ATOM   1043  CB  VAL A  75       3.762  -2.984  11.196  1.00  2.03           C  
ATOM   1044  CG1 VAL A  75       4.963  -2.341  10.583  1.00  2.03           C  
ATOM   1045  CG2 VAL A  75       3.267  -2.207  12.330  1.00  2.03           C  
ATOM   1046  H   VAL A  75       1.680  -4.460  11.464  1.00  2.03           H  
ATOM   1047  HA  VAL A  75       2.340  -2.117   9.848  1.00  2.03           H  
ATOM   1048  HB  VAL A  75       4.056  -3.981  11.536  1.00  2.03           H  
ATOM   1049 1HG1 VAL A  75       5.743  -2.271  11.332  1.00  2.03           H  
ATOM   1050 2HG1 VAL A  75       5.309  -2.937   9.752  1.00  2.03           H  
ATOM   1051 3HG1 VAL A  75       4.699  -1.345  10.228  1.00  2.03           H  
ATOM   1052 1HG2 VAL A  75       4.054  -2.118  13.075  1.00  2.03           H  
ATOM   1053 2HG2 VAL A  75       2.984  -1.246  11.978  1.00  2.03           H  
ATOM   1054 3HG2 VAL A  75       2.407  -2.703  12.764  1.00  2.03           H  
ATOM   1055  N   PHE A  76       3.533  -5.109   8.993  1.00  2.15           N  
ATOM   1056  CA  PHE A  76       4.293  -5.770   7.939  1.00  2.15           C  
ATOM   1057  C   PHE A  76       3.440  -6.617   7.002  1.00  2.15           C  
ATOM   1058  O   PHE A  76       3.773  -6.779   5.828  1.00  2.15           O  
ATOM   1059  CB  PHE A  76       5.366  -6.638   8.589  1.00  2.15           C  
ATOM   1060  CG  PHE A  76       6.309  -5.823   9.434  1.00  2.15           C  
ATOM   1061  CD1 PHE A  76       6.280  -5.931  10.810  1.00  2.15           C  
ATOM   1062  CD2 PHE A  76       7.194  -4.927   8.859  1.00  2.15           C  
ATOM   1063  CE1 PHE A  76       7.117  -5.175  11.604  1.00  2.15           C  
ATOM   1064  CE2 PHE A  76       8.036  -4.163   9.649  1.00  2.15           C  
ATOM   1065  CZ  PHE A  76       7.995  -4.289  11.025  1.00  2.15           C  
ATOM   1066  H   PHE A  76       3.200  -5.667   9.775  1.00  2.15           H  
ATOM   1067  HA  PHE A  76       4.785  -5.002   7.344  1.00  2.15           H  
ATOM   1068 1HB  PHE A  76       4.888  -7.390   9.220  1.00  2.15           H  
ATOM   1069 2HB  PHE A  76       5.939  -7.154   7.820  1.00  2.15           H  
ATOM   1070  HD1 PHE A  76       5.592  -6.625  11.257  1.00  2.15           H  
ATOM   1071  HD2 PHE A  76       7.219  -4.826   7.774  1.00  2.15           H  
ATOM   1072  HE1 PHE A  76       7.080  -5.276  12.685  1.00  2.15           H  
ATOM   1073  HE2 PHE A  76       8.727  -3.458   9.186  1.00  2.15           H  
ATOM   1074  HZ  PHE A  76       8.655  -3.686  11.648  1.00  2.15           H  
ATOM   1075  N   ALA A  77       2.318  -7.128   7.496  1.00  2.32           N  
ATOM   1076  CA  ALA A  77       1.436  -7.968   6.683  1.00  2.32           C  
ATOM   1077  C   ALA A  77       0.105  -7.258   6.495  1.00  2.32           C  
ATOM   1078  O   ALA A  77      -0.950  -7.890   6.395  1.00  2.32           O  
ATOM   1079  CB  ALA A  77       1.245  -9.331   7.316  1.00  2.32           C  
ATOM   1080  H   ALA A  77       2.096  -6.978   8.481  1.00  2.32           H  
ATOM   1081  HA  ALA A  77       1.886  -8.098   5.699  1.00  2.32           H  
ATOM   1082 1HB  ALA A  77       0.599  -9.938   6.684  1.00  2.32           H  
ATOM   1083 2HB  ALA A  77       2.212  -9.822   7.425  1.00  2.32           H  
ATOM   1084 3HB  ALA A  77       0.799  -9.216   8.267  1.00  2.32           H  
ATOM   1085  N   THR A  78       0.184  -5.935   6.432  1.00  2.56           N  
ATOM   1086  CA  THR A  78      -0.972  -5.075   6.294  1.00  2.56           C  
ATOM   1087  C   THR A  78      -1.789  -5.369   5.047  1.00  2.56           C  
ATOM   1088  O   THR A  78      -1.223  -5.489   3.960  1.00  2.56           O  
ATOM   1089  CB  THR A  78      -0.517  -3.611   6.192  1.00  2.56           C  
ATOM   1090  OG1 THR A  78      -1.656  -2.746   6.021  1.00  2.56           O  
ATOM   1091  CG2 THR A  78       0.390  -3.450   5.025  1.00  2.56           C  
ATOM   1092  H   THR A  78       1.099  -5.515   6.510  1.00  2.56           H  
ATOM   1093  HA  THR A  78      -1.563  -5.212   7.192  1.00  2.56           H  
ATOM   1094  HB  THR A  78       0.014  -3.335   7.097  1.00  2.56           H  
ATOM   1095  HG1 THR A  78      -1.397  -1.842   6.251  1.00  2.56           H  
ATOM   1096 1HG2 THR A  78       0.698  -2.426   4.977  1.00  2.56           H  
ATOM   1097 2HG2 THR A  78       1.263  -4.093   5.148  1.00  2.56           H  
ATOM   1098 3HG2 THR A  78      -0.126  -3.719   4.113  1.00  2.56           H  
ATOM   1099  N   PRO A  79      -3.135  -5.307   5.128  1.00  2.86           N  
ATOM   1100  CA  PRO A  79      -4.069  -5.489   4.033  1.00  2.86           C  
ATOM   1101  C   PRO A  79      -3.930  -4.386   2.995  1.00  2.86           C  
ATOM   1102  O   PRO A  79      -4.423  -4.508   1.875  1.00  2.86           O  
ATOM   1103  CB  PRO A  79      -5.435  -5.449   4.729  1.00  2.86           C  
ATOM   1104  CG  PRO A  79      -5.204  -4.662   5.990  1.00  2.86           C  
ATOM   1105  CD  PRO A  79      -3.805  -5.023   6.425  1.00  2.86           C  
ATOM   1106  HA  PRO A  79      -3.891  -6.471   3.569  1.00  2.86           H  
ATOM   1107 1HB  PRO A  79      -6.169  -4.964   4.066  1.00  2.86           H  
ATOM   1108 2HB  PRO A  79      -5.798  -6.472   4.910  1.00  2.86           H  
ATOM   1109 1HG  PRO A  79      -5.307  -3.585   5.781  1.00  2.86           H  
ATOM   1110 2HG  PRO A  79      -5.959  -4.915   6.744  1.00  2.86           H  
ATOM   1111 1HD  PRO A  79      -3.399  -4.149   6.926  1.00  2.86           H  
ATOM   1112 2HD  PRO A  79      -3.803  -5.923   7.059  1.00  2.86           H  
ATOM   1113  N   VAL A  80      -3.271  -3.292   3.374  1.00  3.18           N  
ATOM   1114  CA  VAL A  80      -3.079  -2.176   2.481  1.00  3.18           C  
ATOM   1115  C   VAL A  80      -2.228  -2.555   1.269  1.00  3.18           C  
ATOM   1116  O   VAL A  80      -2.458  -2.026   0.183  1.00  3.18           O  
ATOM   1117  CB  VAL A  80      -2.448  -1.008   3.216  1.00  3.18           C  
ATOM   1118  CG1 VAL A  80      -2.136   0.069   2.228  1.00  3.18           C  
ATOM   1119  CG2 VAL A  80      -3.385  -0.529   4.304  1.00  3.18           C  
ATOM   1120  H   VAL A  80      -2.857  -3.216   4.306  1.00  3.18           H  
ATOM   1121  HA  VAL A  80      -4.060  -1.862   2.118  1.00  3.18           H  
ATOM   1122  HB  VAL A  80      -1.509  -1.332   3.654  1.00  3.18           H  
ATOM   1123 1HG1 VAL A  80      -1.672   0.895   2.725  1.00  3.18           H  
ATOM   1124 2HG1 VAL A  80      -1.472  -0.331   1.479  1.00  3.18           H  
ATOM   1125 3HG1 VAL A  80      -3.056   0.402   1.756  1.00  3.18           H  
ATOM   1126 1HG2 VAL A  80      -2.935   0.298   4.841  1.00  3.18           H  
ATOM   1127 2HG2 VAL A  80      -4.323  -0.205   3.857  1.00  3.18           H  
ATOM   1128 3HG2 VAL A  80      -3.578  -1.348   4.996  1.00  3.18           H  
ATOM   1129  N   LYS A  81      -1.193  -3.395   1.505  1.00  3.49           N  
ATOM   1130  CA  LYS A  81      -0.230  -3.914   0.515  1.00  3.49           C  
ATOM   1131  C   LYS A  81       1.182  -3.355   0.711  1.00  3.49           C  
ATOM   1132  O   LYS A  81       2.008  -3.985   1.374  1.00  3.49           O  
ATOM   1133  OXT LYS A  81       1.581  -2.492  -0.076  1.00  3.49           O  
ATOM   1134  CB  LYS A  81      -0.674  -3.666  -0.934  1.00  3.49           C  
ATOM   1135  CG  LYS A  81       0.217  -4.322  -1.987  1.00  3.49           C  
ATOM   1136  CD  LYS A  81      -0.343  -4.103  -3.391  1.00  3.49           C  
ATOM   1137  CE  LYS A  81       0.550  -4.722  -4.460  1.00  3.49           C  
ATOM   1138  NZ  LYS A  81       0.007  -4.493  -5.832  1.00  3.49           N  
ATOM   1139  H   LYS A  81      -1.126  -3.791   2.441  1.00  3.49           H  
ATOM   1140  HA  LYS A  81      -0.166  -4.994   0.655  1.00  3.49           H  
ATOM   1141 1HB  LYS A  81      -1.702  -4.013  -1.085  1.00  3.49           H  
ATOM   1142 2HB  LYS A  81      -0.622  -2.598  -1.161  1.00  3.49           H  
ATOM   1143 1HG  LYS A  81       1.219  -3.901  -1.933  1.00  3.49           H  
ATOM   1144 2HG  LYS A  81       0.276  -5.391  -1.795  1.00  3.49           H  
ATOM   1145 1HD  LYS A  81      -1.336  -4.553  -3.454  1.00  3.49           H  
ATOM   1146 2HD  LYS A  81      -0.438  -3.037  -3.581  1.00  3.49           H  
ATOM   1147 1HE  LYS A  81       1.542  -4.280  -4.395  1.00  3.49           H  
ATOM   1148 2HE  LYS A  81       0.627  -5.796  -4.286  1.00  3.49           H  
ATOM   1149 1HZ  LYS A  81       0.623  -4.913  -6.514  1.00  3.49           H  
ATOM   1150 2HZ  LYS A  81      -0.911  -4.910  -5.907  1.00  3.49           H  
ATOM   1151 3HZ  LYS A  81      -0.059  -3.501  -6.007  1.00  3.49           H  
TER    1152
ENDMDL

REMARK ID 696455 MODEL 4 atpE I66M
PFRMAT TS
TARGET atpE I66M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.531  -0.603   0.436  1.00  4.02           N  
ATOM      2  CA  MET A   1       2.163  -0.155  -0.797  1.00  4.02           C  
ATOM      3  C   MET A   1       2.217   1.354  -0.906  1.00  4.02           C  
ATOM      4  O   MET A   1       1.196   2.031  -0.816  1.00  4.02           O  
ATOM      5  CB  MET A   1       1.455  -0.746  -2.007  1.00  4.02           C  
ATOM      6  CG  MET A   1       2.044  -0.310  -3.339  1.00  4.02           C  
ATOM      7  SD  MET A   1       3.729  -0.853  -3.569  1.00  4.02           S  
ATOM      8  CE  MET A   1       4.091   0.032  -5.042  1.00  4.02           C  
ATOM      9 1H   MET A   1       2.033  -1.395   0.808  1.00  4.02           H  
ATOM     10 2H   MET A   1       1.545   0.152   1.106  1.00  4.02           H  
ATOM     11 3H   MET A   1       0.575  -0.866   0.247  1.00  4.02           H  
ATOM     12  HA  MET A   1       3.192  -0.515  -0.799  1.00  4.02           H  
ATOM     13 1HB  MET A   1       1.503  -1.836  -1.968  1.00  4.02           H  
ATOM     14 2HB  MET A   1       0.403  -0.461  -1.994  1.00  4.02           H  
ATOM     15 1HG  MET A   1       1.444  -0.729  -4.153  1.00  4.02           H  
ATOM     16 2HG  MET A   1       2.018   0.778  -3.421  1.00  4.02           H  
ATOM     17 1HE  MET A   1       5.103  -0.173  -5.343  1.00  4.02           H  
ATOM     18 2HE  MET A   1       3.408  -0.292  -5.830  1.00  4.02           H  
ATOM     19 3HE  MET A   1       3.962   1.092  -4.865  1.00  4.02           H  
ATOM     20  N   ASP A   2       3.428   1.870  -1.092  1.00  3.72           N  
ATOM     21  CA  ASP A   2       3.687   3.298  -1.255  1.00  3.72           C  
ATOM     22  C   ASP A   2       3.441   3.734  -2.715  1.00  3.72           C  
ATOM     23  O   ASP A   2       4.194   3.316  -3.605  1.00  3.72           O  
ATOM     24  CB  ASP A   2       5.121   3.632  -0.817  1.00  3.72           C  
ATOM     25  CG  ASP A   2       5.498   5.159  -0.835  1.00  3.72           C  
ATOM     26  OD1 ASP A   2       4.879   5.947  -1.553  1.00  3.72           O  
ATOM     27  OD2 ASP A   2       6.406   5.508  -0.120  1.00  3.72           O  
ATOM     28  H   ASP A   2       4.217   1.239  -1.142  1.00  3.72           H  
ATOM     29  HA  ASP A   2       3.042   3.829  -0.568  1.00  3.72           H  
ATOM     30 1HB  ASP A   2       5.280   3.258   0.197  1.00  3.72           H  
ATOM     31 2HB  ASP A   2       5.820   3.107  -1.458  1.00  3.72           H  
ATOM     32  N   PRO A   3       2.443   4.605  -2.997  1.00  3.40           N  
ATOM     33  CA  PRO A   3       2.084   5.101  -4.315  1.00  3.40           C  
ATOM     34  C   PRO A   3       3.262   5.768  -5.017  1.00  3.40           C  
ATOM     35  O   PRO A   3       3.267   5.882  -6.241  1.00  3.40           O  
ATOM     36  CB  PRO A   3       1.000   6.144  -4.011  1.00  3.40           C  
ATOM     37  CG  PRO A   3       0.409   5.717  -2.705  1.00  3.40           C  
ATOM     38  CD  PRO A   3       1.567   5.144  -1.922  1.00  3.40           C  
ATOM     39  HA  PRO A   3       1.682   4.271  -4.913  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       1.454   7.146  -3.962  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       0.261   6.166  -4.825  1.00  3.40           H  
ATOM     42 1HG  PRO A   3      -0.054   6.576  -2.199  1.00  3.40           H  
ATOM     43 2HG  PRO A   3      -0.389   4.978  -2.873  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       2.095   5.922  -1.344  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       1.143   4.363  -1.298  1.00  3.40           H  
ATOM     46  N   THR A   4       4.273   6.208  -4.257  1.00  3.09           N  
ATOM     47  CA  THR A   4       5.441   6.852  -4.837  1.00  3.09           C  
ATOM     48  C   THR A   4       6.149   5.860  -5.744  1.00  3.09           C  
ATOM     49  O   THR A   4       6.656   6.216  -6.813  1.00  3.09           O  
ATOM     50  CB  THR A   4       6.440   7.287  -3.753  1.00  3.09           C  
ATOM     51  OG1 THR A   4       5.802   8.176  -2.841  1.00  3.09           O  
ATOM     52  CG2 THR A   4       7.623   7.979  -4.394  1.00  3.09           C  
ATOM     53  H   THR A   4       4.266   6.093  -3.239  1.00  3.09           H  
ATOM     54  HA  THR A   4       5.126   7.713  -5.425  1.00  3.09           H  
ATOM     55  HB  THR A   4       6.793   6.412  -3.208  1.00  3.09           H  
ATOM     56  HG1 THR A   4       5.320   7.599  -2.189  1.00  3.09           H  
ATOM     57 1HG2 THR A   4       8.327   8.282  -3.621  1.00  3.09           H  
ATOM     58 2HG2 THR A   4       8.112   7.292  -5.085  1.00  3.09           H  
ATOM     59 3HG2 THR A   4       7.279   8.857  -4.937  1.00  3.09           H  
ATOM     60  N   ILE A   5       6.241   4.615  -5.270  1.00  2.80           N  
ATOM     61  CA  ILE A   5       6.927   3.558  -5.983  1.00  2.80           C  
ATOM     62  C   ILE A   5       6.132   3.222  -7.207  1.00  2.80           C  
ATOM     63  O   ILE A   5       6.678   3.064  -8.302  1.00  2.80           O  
ATOM     64  CB  ILE A   5       7.025   2.274  -5.161  1.00  2.80           C  
ATOM     65  CG1 ILE A   5       7.891   2.451  -3.952  1.00  2.80           C  
ATOM     66  CG2 ILE A   5       7.542   1.155  -6.051  1.00  2.80           C  
ATOM     67  CD1 ILE A   5       7.757   1.285  -2.994  1.00  2.80           C  
ATOM     68  H   ILE A   5       5.753   4.382  -4.405  1.00  2.80           H  
ATOM     69  HA  ILE A   5       7.919   3.898  -6.276  1.00  2.80           H  
ATOM     70  HB  ILE A   5       6.051   2.023  -4.794  1.00  2.80           H  
ATOM     71 1HG1 ILE A   5       8.931   2.546  -4.257  1.00  2.80           H  
ATOM     72 2HG1 ILE A   5       7.594   3.366  -3.431  1.00  2.80           H  
ATOM     73 1HG2 ILE A   5       7.587   0.249  -5.481  1.00  2.80           H  
ATOM     74 2HG2 ILE A   5       6.870   1.020  -6.898  1.00  2.80           H  
ATOM     75 3HG2 ILE A   5       8.537   1.406  -6.413  1.00  2.80           H  
ATOM     76 1HD1 ILE A   5       8.389   1.454  -2.124  1.00  2.80           H  
ATOM     77 2HD1 ILE A   5       6.716   1.198  -2.678  1.00  2.80           H  
ATOM     78 3HD1 ILE A   5       8.060   0.367  -3.491  1.00  2.80           H  
ATOM     79  N   ALA A   6       4.821   3.087  -7.001  1.00  2.56           N  
ATOM     80  CA  ALA A   6       3.939   2.736  -8.097  1.00  2.56           C  
ATOM     81  C   ALA A   6       4.008   3.779  -9.206  1.00  2.56           C  
ATOM     82  O   ALA A   6       4.109   3.431 -10.386  1.00  2.56           O  
ATOM     83  CB  ALA A   6       2.516   2.617  -7.591  1.00  2.56           C  
ATOM     84  H   ALA A   6       4.459   3.236  -6.055  1.00  2.56           H  
ATOM     85  HA  ALA A   6       4.263   1.777  -8.504  1.00  2.56           H  
ATOM     86 1HB  ALA A   6       1.862   2.334  -8.414  1.00  2.56           H  
ATOM     87 2HB  ALA A   6       2.464   1.864  -6.811  1.00  2.56           H  
ATOM     88 3HB  ALA A   6       2.199   3.576  -7.192  1.00  2.56           H  
ATOM     89  N   ALA A   7       4.005   5.061  -8.821  1.00  2.35           N  
ATOM     90  CA  ALA A   7       4.107   6.156  -9.773  1.00  2.35           C  
ATOM     91  C   ALA A   7       5.440   6.111 -10.487  1.00  2.35           C  
ATOM     92  O   ALA A   7       5.511   6.303 -11.700  1.00  2.35           O  
ATOM     93  CB  ALA A   7       3.947   7.484  -9.069  1.00  2.35           C  
ATOM     94  H   ALA A   7       3.905   5.290  -7.836  1.00  2.35           H  
ATOM     95  HA  ALA A   7       3.315   6.042 -10.511  1.00  2.35           H  
ATOM     96 1HB  ALA A   7       4.009   8.294  -9.794  1.00  2.35           H  
ATOM     97 2HB  ALA A   7       2.980   7.513  -8.567  1.00  2.35           H  
ATOM     98 3HB  ALA A   7       4.741   7.595  -8.328  1.00  2.35           H  
ATOM     99  N   GLY A   8       6.502   5.801  -9.747  1.00  2.18           N  
ATOM    100  CA  GLY A   8       7.824   5.705 -10.328  1.00  2.18           C  
ATOM    101  C   GLY A   8       7.812   4.671 -11.438  1.00  2.18           C  
ATOM    102  O   GLY A   8       8.230   4.951 -12.569  1.00  2.18           O  
ATOM    103  H   GLY A   8       6.407   5.667  -8.740  1.00  2.18           H  
ATOM    104 1HA  GLY A   8       8.128   6.675 -10.719  1.00  2.18           H  
ATOM    105 2HA  GLY A   8       8.535   5.415  -9.554  1.00  2.18           H  
ATOM    106  N   ALA A   9       7.341   3.464 -11.109  1.00  2.05           N  
ATOM    107  CA  ALA A   9       7.285   2.391 -12.084  1.00  2.05           C  
ATOM    108  C   ALA A   9       6.402   2.765 -13.266  1.00  2.05           C  
ATOM    109  O   ALA A   9       6.769   2.502 -14.408  1.00  2.05           O  
ATOM    110  CB  ALA A   9       6.771   1.117 -11.442  1.00  2.05           C  
ATOM    111  H   ALA A   9       7.015   3.303 -10.154  1.00  2.05           H  
ATOM    112  HA  ALA A   9       8.294   2.220 -12.450  1.00  2.05           H  
ATOM    113 1HB  ALA A   9       6.763   0.314 -12.179  1.00  2.05           H  
ATOM    114 2HB  ALA A   9       7.420   0.842 -10.613  1.00  2.05           H  
ATOM    115 3HB  ALA A   9       5.759   1.285 -11.071  1.00  2.05           H  
ATOM    116  N   LEU A  10       5.273   3.435 -13.015  1.00  1.95           N  
ATOM    117  CA  LEU A  10       4.351   3.814 -14.083  1.00  1.95           C  
ATOM    118  C   LEU A  10       5.017   4.759 -15.074  1.00  1.95           C  
ATOM    119  O   LEU A  10       4.904   4.569 -16.291  1.00  1.95           O  
ATOM    120  CB  LEU A  10       3.097   4.467 -13.498  1.00  1.95           C  
ATOM    121  CG  LEU A  10       2.041   4.898 -14.507  1.00  1.95           C  
ATOM    122  CD1 LEU A  10       1.548   3.672 -15.274  1.00  1.95           C  
ATOM    123  CD2 LEU A  10       0.900   5.572 -13.767  1.00  1.95           C  
ATOM    124  H   LEU A  10       5.012   3.640 -12.051  1.00  1.95           H  
ATOM    125  HA  LEU A  10       4.053   2.917 -14.616  1.00  1.95           H  
ATOM    126 1HB  LEU A  10       2.639   3.769 -12.798  1.00  1.95           H  
ATOM    127 2HB  LEU A  10       3.402   5.351 -12.945  1.00  1.95           H  
ATOM    128  HG  LEU A  10       2.479   5.598 -15.221  1.00  1.95           H  
ATOM    129 1HD1 LEU A  10       0.794   3.973 -16.000  1.00  1.95           H  
ATOM    130 2HD1 LEU A  10       2.386   3.205 -15.794  1.00  1.95           H  
ATOM    131 3HD1 LEU A  10       1.112   2.962 -14.572  1.00  1.95           H  
ATOM    132 1HD2 LEU A  10       0.137   5.888 -14.480  1.00  1.95           H  
ATOM    133 2HD2 LEU A  10       0.465   4.870 -13.055  1.00  1.95           H  
ATOM    134 3HD2 LEU A  10       1.282   6.443 -13.232  1.00  1.95           H  
ATOM    135  N   ILE A  11       5.721   5.767 -14.551  1.00  1.88           N  
ATOM    136  CA  ILE A  11       6.425   6.738 -15.380  1.00  1.88           C  
ATOM    137  C   ILE A  11       7.491   6.028 -16.191  1.00  1.88           C  
ATOM    138  O   ILE A  11       7.615   6.258 -17.400  1.00  1.88           O  
ATOM    139  CB  ILE A  11       7.066   7.836 -14.518  1.00  1.88           C  
ATOM    140  CG1 ILE A  11       5.964   8.695 -13.879  1.00  1.88           C  
ATOM    141  CG2 ILE A  11       8.013   8.682 -15.382  1.00  1.88           C  
ATOM    142  CD1 ILE A  11       6.463   9.591 -12.778  1.00  1.88           C  
ATOM    143  H   ILE A  11       5.759   5.867 -13.535  1.00  1.88           H  
ATOM    144  HA  ILE A  11       5.714   7.198 -16.063  1.00  1.88           H  
ATOM    145  HB  ILE A  11       7.627   7.370 -13.704  1.00  1.88           H  
ATOM    146 1HG1 ILE A  11       5.511   9.315 -14.650  1.00  1.88           H  
ATOM    147 2HG1 ILE A  11       5.198   8.038 -13.471  1.00  1.88           H  
ATOM    148 1HG2 ILE A  11       8.474   9.451 -14.766  1.00  1.88           H  
ATOM    149 2HG2 ILE A  11       8.788   8.042 -15.805  1.00  1.88           H  
ATOM    150 3HG2 ILE A  11       7.451   9.150 -16.190  1.00  1.88           H  
ATOM    151 1HD1 ILE A  11       5.631  10.165 -12.372  1.00  1.88           H  
ATOM    152 2HD1 ILE A  11       6.900   8.975 -11.988  1.00  1.88           H  
ATOM    153 3HD1 ILE A  11       7.217  10.270 -13.171  1.00  1.88           H  
ATOM    154  N   GLY A  12       8.239   5.139 -15.526  1.00  1.84           N  
ATOM    155  CA  GLY A  12       9.257   4.343 -16.184  1.00  1.84           C  
ATOM    156  C   GLY A  12       8.607   3.562 -17.314  1.00  1.84           C  
ATOM    157  O   GLY A  12       9.104   3.566 -18.434  1.00  1.84           O  
ATOM    158  H   GLY A  12       8.093   5.012 -14.523  1.00  1.84           H  
ATOM    159 1HA  GLY A  12      10.039   4.992 -16.575  1.00  1.84           H  
ATOM    160 2HA  GLY A  12       9.715   3.668 -15.465  1.00  1.84           H  
ATOM    161  N   GLY A  13       7.485   2.907 -17.020  1.00  1.82           N  
ATOM    162  CA  GLY A  13       6.725   2.121 -17.976  1.00  1.82           C  
ATOM    163  C   GLY A  13       6.429   2.944 -19.212  1.00  1.82           C  
ATOM    164  O   GLY A  13       6.681   2.511 -20.338  1.00  1.82           O  
ATOM    165  H   GLY A  13       7.140   2.950 -16.070  1.00  1.82           H  
ATOM    166 1HA  GLY A  13       7.270   1.217 -18.239  1.00  1.82           H  
ATOM    167 2HA  GLY A  13       5.790   1.827 -17.508  1.00  1.82           H  
ATOM    168  N   GLY A  14       5.905   4.148 -18.998  1.00  1.80           N  
ATOM    169  CA  GLY A  14       5.600   5.068 -20.080  1.00  1.80           C  
ATOM    170  C   GLY A  14       6.823   5.275 -20.970  1.00  1.80           C  
ATOM    171  O   GLY A  14       6.743   5.134 -22.195  1.00  1.80           O  
ATOM    172  H   GLY A  14       5.705   4.427 -18.036  1.00  1.80           H  
ATOM    173 1HA  GLY A  14       4.769   4.690 -20.666  1.00  1.80           H  
ATOM    174 2HA  GLY A  14       5.292   6.023 -19.655  1.00  1.80           H  
ATOM    175  N   LEU A  15       7.951   5.620 -20.351  1.00  1.78           N  
ATOM    176  CA  LEU A  15       9.192   5.881 -21.073  1.00  1.78           C  
ATOM    177  C   LEU A  15       9.718   4.637 -21.808  1.00  1.78           C  
ATOM    178  O   LEU A  15      10.211   4.737 -22.937  1.00  1.78           O  
ATOM    179  CB  LEU A  15      10.227   6.402 -20.077  1.00  1.78           C  
ATOM    180  CG  LEU A  15       9.900   7.784 -19.492  1.00  1.78           C  
ATOM    181  CD1 LEU A  15      10.878   8.110 -18.380  1.00  1.78           C  
ATOM    182  CD2 LEU A  15       9.951   8.818 -20.599  1.00  1.78           C  
ATOM    183  H   LEU A  15       7.936   5.712 -19.330  1.00  1.78           H  
ATOM    184  HA  LEU A  15       8.996   6.658 -21.809  1.00  1.78           H  
ATOM    185 1HB  LEU A  15      10.293   5.699 -19.249  1.00  1.78           H  
ATOM    186 2HB  LEU A  15      11.196   6.455 -20.567  1.00  1.78           H  
ATOM    187  HG  LEU A  15       8.898   7.767 -19.061  1.00  1.78           H  
ATOM    188 1HD1 LEU A  15      10.634   9.084 -17.956  1.00  1.78           H  
ATOM    189 2HD1 LEU A  15      10.802   7.348 -17.603  1.00  1.78           H  
ATOM    190 3HD1 LEU A  15      11.890   8.127 -18.776  1.00  1.78           H  
ATOM    191 1HD2 LEU A  15       9.709   9.798 -20.190  1.00  1.78           H  
ATOM    192 2HD2 LEU A  15      10.952   8.840 -21.031  1.00  1.78           H  
ATOM    193 3HD2 LEU A  15       9.227   8.557 -21.372  1.00  1.78           H  
ATOM    194  N   ILE A  16       9.572   3.463 -21.191  1.00  1.74           N  
ATOM    195  CA  ILE A  16       9.995   2.196 -21.785  1.00  1.74           C  
ATOM    196  C   ILE A  16       9.192   1.914 -23.045  1.00  1.74           C  
ATOM    197  O   ILE A  16       9.759   1.574 -24.096  1.00  1.74           O  
ATOM    198  CB  ILE A  16       9.815   1.050 -20.763  1.00  1.74           C  
ATOM    199  CG1 ILE A  16      10.829   1.215 -19.613  1.00  1.74           C  
ATOM    200  CG2 ILE A  16       9.931  -0.321 -21.431  1.00  1.74           C  
ATOM    201  CD1 ILE A  16      10.512   0.361 -18.416  1.00  1.74           C  
ATOM    202  H   ILE A  16       9.169   3.453 -20.257  1.00  1.74           H  
ATOM    203  HA  ILE A  16      11.046   2.268 -22.051  1.00  1.74           H  
ATOM    204  HB  ILE A  16       8.827   1.131 -20.322  1.00  1.74           H  
ATOM    205 1HG1 ILE A  16      11.813   0.933 -19.979  1.00  1.74           H  
ATOM    206 2HG1 ILE A  16      10.869   2.251 -19.315  1.00  1.74           H  
ATOM    207 1HG2 ILE A  16       9.774  -1.100 -20.691  1.00  1.74           H  
ATOM    208 2HG2 ILE A  16       9.172  -0.407 -22.203  1.00  1.74           H  
ATOM    209 3HG2 ILE A  16      10.919  -0.434 -21.875  1.00  1.74           H  
ATOM    210 1HD1 ILE A  16      11.269   0.507 -17.647  1.00  1.74           H  
ATOM    211 2HD1 ILE A  16       9.541   0.632 -18.017  1.00  1.74           H  
ATOM    212 3HD1 ILE A  16      10.501  -0.658 -18.726  1.00  1.74           H  
ATOM    213  N   MET A  17       7.874   2.092 -22.952  1.00  1.70           N  
ATOM    214  CA  MET A  17       7.006   1.883 -24.092  1.00  1.70           C  
ATOM    215  C   MET A  17       7.285   2.905 -25.175  1.00  1.70           C  
ATOM    216  O   MET A  17       7.288   2.556 -26.355  1.00  1.70           O  
ATOM    217  CB  MET A  17       5.554   1.973 -23.668  1.00  1.70           C  
ATOM    218  CG  MET A  17       5.080   0.830 -22.832  1.00  1.70           C  
ATOM    219  SD  MET A  17       3.330   0.909 -22.574  1.00  1.70           S  
ATOM    220  CE  MET A  17       3.220   2.282 -21.449  1.00  1.70           C  
ATOM    221  H   MET A  17       7.468   2.369 -22.057  1.00  1.70           H  
ATOM    222  HA  MET A  17       7.200   0.892 -24.502  1.00  1.70           H  
ATOM    223 1HB  MET A  17       5.412   2.887 -23.085  1.00  1.70           H  
ATOM    224 2HB  MET A  17       4.917   2.040 -24.548  1.00  1.70           H  
ATOM    225 1HG  MET A  17       5.320  -0.113 -23.324  1.00  1.70           H  
ATOM    226 2HG  MET A  17       5.581   0.849 -21.871  1.00  1.70           H  
ATOM    227 1HE  MET A  17       2.178   2.457 -21.188  1.00  1.70           H  
ATOM    228 2HE  MET A  17       3.788   2.076 -20.549  1.00  1.70           H  
ATOM    229 3HE  MET A  17       3.625   3.164 -21.936  1.00  1.70           H  
ATOM    230  N   ALA A  18       7.552   4.163 -24.779  1.00  1.67           N  
ATOM    231  CA  ALA A  18       7.864   5.208 -25.746  1.00  1.67           C  
ATOM    232  C   ALA A  18       9.124   4.849 -26.509  1.00  1.67           C  
ATOM    233  O   ALA A  18       9.171   4.978 -27.731  1.00  1.67           O  
ATOM    234  CB  ALA A  18       8.051   6.546 -25.047  1.00  1.67           C  
ATOM    235  H   ALA A  18       7.507   4.407 -23.790  1.00  1.67           H  
ATOM    236  HA  ALA A  18       7.038   5.281 -26.451  1.00  1.67           H  
ATOM    237 1HB  ALA A  18       8.269   7.315 -25.786  1.00  1.67           H  
ATOM    238 2HB  ALA A  18       7.140   6.802 -24.507  1.00  1.67           H  
ATOM    239 3HB  ALA A  18       8.876   6.473 -24.346  1.00  1.67           H  
ATOM    240  N   GLY A  19      10.119   4.316 -25.802  1.00  1.63           N  
ATOM    241  CA  GLY A  19      11.365   3.897 -26.422  1.00  1.63           C  
ATOM    242  C   GLY A  19      11.063   2.859 -27.487  1.00  1.63           C  
ATOM    243  O   GLY A  19      11.497   2.980 -28.640  1.00  1.63           O  
ATOM    244  H   GLY A  19      10.029   4.239 -24.788  1.00  1.63           H  
ATOM    245 1HA  GLY A  19      11.865   4.757 -26.864  1.00  1.63           H  
ATOM    246 2HA  GLY A  19      12.023   3.477 -25.662  1.00  1.63           H  
ATOM    247  N   GLY A  20      10.308   1.836 -27.087  1.00  1.61           N  
ATOM    248  CA  GLY A  20       9.907   0.752 -27.971  1.00  1.61           C  
ATOM    249  C   GLY A  20       9.183   1.281 -29.204  1.00  1.61           C  
ATOM    250  O   GLY A  20       9.520   0.911 -30.331  1.00  1.61           O  
ATOM    251  H   GLY A  20      10.000   1.814 -26.112  1.00  1.61           H  
ATOM    252 1HA  GLY A  20      10.784   0.181 -28.274  1.00  1.61           H  
ATOM    253 2HA  GLY A  20       9.252   0.074 -27.424  1.00  1.61           H  
ATOM    254  N   ALA A  21       8.168   2.126 -28.981  1.00  1.60           N  
ATOM    255  CA  ALA A  21       7.350   2.700 -30.044  1.00  1.60           C  
ATOM    256  C   ALA A  21       8.159   3.540 -31.029  1.00  1.60           C  
ATOM    257  O   ALA A  21       7.919   3.478 -32.237  1.00  1.60           O  
ATOM    258  CB  ALA A  21       6.262   3.560 -29.430  1.00  1.60           C  
ATOM    259  H   ALA A  21       7.952   2.381 -28.021  1.00  1.60           H  
ATOM    260  HA  ALA A  21       6.894   1.878 -30.593  1.00  1.60           H  
ATOM    261 1HB  ALA A  21       5.626   3.962 -30.216  1.00  1.60           H  
ATOM    262 2HB  ALA A  21       5.664   2.954 -28.747  1.00  1.60           H  
ATOM    263 3HB  ALA A  21       6.724   4.378 -28.878  1.00  1.60           H  
ATOM    264  N   ILE A  22       9.123   4.317 -30.532  1.00  1.60           N  
ATOM    265  CA  ILE A  22       9.955   5.135 -31.407  1.00  1.60           C  
ATOM    266  C   ILE A  22      10.824   4.237 -32.257  1.00  1.60           C  
ATOM    267  O   ILE A  22      10.924   4.415 -33.475  1.00  1.60           O  
ATOM    268  CB  ILE A  22      10.824   6.114 -30.606  1.00  1.60           C  
ATOM    269  CG1 ILE A  22       9.926   7.164 -29.932  1.00  1.60           C  
ATOM    270  CG2 ILE A  22      11.850   6.774 -31.530  1.00  1.60           C  
ATOM    271  CD1 ILE A  22      10.632   7.975 -28.877  1.00  1.60           C  
ATOM    272  H   ILE A  22       9.270   4.361 -29.523  1.00  1.60           H  
ATOM    273  HA  ILE A  22       9.308   5.711 -32.065  1.00  1.60           H  
ATOM    274  HB  ILE A  22      11.339   5.568 -29.811  1.00  1.60           H  
ATOM    275 1HG1 ILE A  22       9.554   7.844 -30.696  1.00  1.60           H  
ATOM    276 2HG1 ILE A  22       9.076   6.664 -29.480  1.00  1.60           H  
ATOM    277 1HG2 ILE A  22      12.469   7.459 -30.954  1.00  1.60           H  
ATOM    278 2HG2 ILE A  22      12.480   6.005 -31.976  1.00  1.60           H  
ATOM    279 3HG2 ILE A  22      11.335   7.322 -32.318  1.00  1.60           H  
ATOM    280 1HD1 ILE A  22       9.937   8.695 -28.448  1.00  1.60           H  
ATOM    281 2HD1 ILE A  22      10.991   7.304 -28.093  1.00  1.60           H  
ATOM    282 3HD1 ILE A  22      11.473   8.501 -29.322  1.00  1.60           H  
ATOM    283  N   GLY A  23      11.437   3.245 -31.616  1.00  1.61           N  
ATOM    284  CA  GLY A  23      12.276   2.295 -32.314  1.00  1.61           C  
ATOM    285  C   GLY A  23      11.478   1.618 -33.416  1.00  1.61           C  
ATOM    286  O   GLY A  23      11.906   1.588 -34.576  1.00  1.61           O  
ATOM    287  H   GLY A  23      11.320   3.145 -30.605  1.00  1.61           H  
ATOM    288 1HA  GLY A  23      13.140   2.807 -32.736  1.00  1.61           H  
ATOM    289 2HA  GLY A  23      12.641   1.550 -31.606  1.00  1.61           H  
ATOM    290  N   ALA A  24      10.320   1.057 -33.046  1.00  1.62           N  
ATOM    291  CA  ALA A  24       9.466   0.366 -33.994  1.00  1.62           C  
ATOM    292  C   ALA A  24       8.994   1.285 -35.113  1.00  1.62           C  
ATOM    293  O   ALA A  24       8.921   0.877 -36.276  1.00  1.62           O  
ATOM    294  CB  ALA A  24       8.267  -0.233 -33.290  1.00  1.62           C  
ATOM    295  H   ALA A  24      10.028   1.110 -32.073  1.00  1.62           H  
ATOM    296  HA  ALA A  24      10.054  -0.420 -34.421  1.00  1.62           H  
ATOM    297 1HB  ALA A  24       7.659  -0.782 -34.006  1.00  1.62           H  
ATOM    298 2HB  ALA A  24       8.614  -0.911 -32.511  1.00  1.62           H  
ATOM    299 3HB  ALA A  24       7.678   0.566 -32.843  1.00  1.62           H  
ATOM    300  N   GLY A  25       8.708   2.541 -34.774  1.00  1.62           N  
ATOM    301  CA  GLY A  25       8.274   3.537 -35.736  1.00  1.62           C  
ATOM    302  C   GLY A  25       9.328   3.712 -36.817  1.00  1.62           C  
ATOM    303  O   GLY A  25       9.025   3.637 -38.012  1.00  1.62           O  
ATOM    304  H   GLY A  25       8.756   2.826 -33.798  1.00  1.62           H  
ATOM    305 1HA  GLY A  25       7.328   3.232 -36.180  1.00  1.62           H  
ATOM    306 2HA  GLY A  25       8.111   4.483 -35.219  1.00  1.62           H  
ATOM    307  N   ILE A  26      10.568   3.950 -36.394  1.00  1.63           N  
ATOM    308  CA  ILE A  26      11.673   4.150 -37.317  1.00  1.63           C  
ATOM    309  C   ILE A  26      11.917   2.896 -38.142  1.00  1.63           C  
ATOM    310  O   ILE A  26      12.077   2.970 -39.362  1.00  1.63           O  
ATOM    311  CB  ILE A  26      12.956   4.522 -36.564  1.00  1.63           C  
ATOM    312  CG1 ILE A  26      12.797   5.907 -35.919  1.00  1.63           C  
ATOM    313  CG2 ILE A  26      14.143   4.496 -37.533  1.00  1.63           C  
ATOM    314  CD1 ILE A  26      13.873   6.228 -34.919  1.00  1.63           C  
ATOM    315  H   ILE A  26      10.742   3.999 -35.386  1.00  1.63           H  
ATOM    316  HA  ILE A  26      11.417   4.965 -37.993  1.00  1.63           H  
ATOM    317  HB  ILE A  26      13.120   3.803 -35.756  1.00  1.63           H  
ATOM    318 1HG1 ILE A  26      12.809   6.664 -36.700  1.00  1.63           H  
ATOM    319 2HG1 ILE A  26      11.833   5.947 -35.408  1.00  1.63           H  
ATOM    320 1HG2 ILE A  26      15.055   4.750 -36.997  1.00  1.63           H  
ATOM    321 2HG2 ILE A  26      14.241   3.498 -37.962  1.00  1.63           H  
ATOM    322 3HG2 ILE A  26      13.977   5.218 -38.333  1.00  1.63           H  
ATOM    323 1HD1 ILE A  26      13.695   7.217 -34.498  1.00  1.63           H  
ATOM    324 2HD1 ILE A  26      13.851   5.483 -34.120  1.00  1.63           H  
ATOM    325 3HD1 ILE A  26      14.844   6.210 -35.407  1.00  1.63           H  
ATOM    326  N   GLY A  27      11.929   1.737 -37.484  1.00  1.63           N  
ATOM    327  CA  GLY A  27      12.150   0.468 -38.162  1.00  1.63           C  
ATOM    328  C   GLY A  27      11.139   0.263 -39.287  1.00  1.63           C  
ATOM    329  O   GLY A  27      11.520  -0.018 -40.429  1.00  1.63           O  
ATOM    330  H   GLY A  27      11.790   1.734 -36.473  1.00  1.63           H  
ATOM    331 1HA  GLY A  27      13.160   0.447 -38.568  1.00  1.63           H  
ATOM    332 2HA  GLY A  27      12.079  -0.339 -37.438  1.00  1.63           H  
ATOM    333  N   ASP A  28       9.846   0.388 -38.959  1.00  1.63           N  
ATOM    334  CA  ASP A  28       8.776   0.228 -39.935  1.00  1.63           C  
ATOM    335  C   ASP A  28       8.872   1.291 -41.026  1.00  1.63           C  
ATOM    336  O   ASP A  28       8.636   1.000 -42.200  1.00  1.63           O  
ATOM    337  CB  ASP A  28       7.415   0.306 -39.234  1.00  1.63           C  
ATOM    338  CG  ASP A  28       6.207   0.022 -40.140  1.00  1.63           C  
ATOM    339  OD1 ASP A  28       6.097  -1.072 -40.617  1.00  1.63           O  
ATOM    340  OD2 ASP A  28       5.400   0.904 -40.334  1.00  1.63           O  
ATOM    341  H   ASP A  28       9.594   0.613 -37.995  1.00  1.63           H  
ATOM    342  HA  ASP A  28       8.875  -0.752 -40.395  1.00  1.63           H  
ATOM    343 1HB  ASP A  28       7.403  -0.405 -38.402  1.00  1.63           H  
ATOM    344 2HB  ASP A  28       7.303   1.304 -38.797  1.00  1.63           H  
ATOM    345  N   GLY A  29       9.276   2.510 -40.654  1.00  1.61           N  
ATOM    346  CA  GLY A  29       9.442   3.600 -41.601  1.00  1.61           C  
ATOM    347  C   GLY A  29      10.445   3.206 -42.674  1.00  1.61           C  
ATOM    348  O   GLY A  29      10.151   3.284 -43.874  1.00  1.61           O  
ATOM    349  H   GLY A  29       9.436   2.712 -39.669  1.00  1.61           H  
ATOM    350 1HA  GLY A  29       8.482   3.846 -42.052  1.00  1.61           H  
ATOM    351 2HA  GLY A  29       9.796   4.482 -41.067  1.00  1.61           H  
ATOM    352  N   VAL A  30      11.620   2.759 -42.235  1.00  1.58           N  
ATOM    353  CA  VAL A  30      12.672   2.348 -43.146  1.00  1.58           C  
ATOM    354  C   VAL A  30      12.232   1.172 -44.003  1.00  1.58           C  
ATOM    355  O   VAL A  30      12.517   1.150 -45.201  1.00  1.58           O  
ATOM    356  CB  VAL A  30      13.943   1.963 -42.377  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      14.949   1.341 -43.343  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      14.531   3.204 -41.701  1.00  1.58           C  
ATOM    359  H   VAL A  30      11.783   2.719 -41.226  1.00  1.58           H  
ATOM    360  HA  VAL A  30      12.905   3.187 -43.800  1.00  1.58           H  
ATOM    361  HB  VAL A  30      13.691   1.217 -41.617  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      15.846   1.054 -42.797  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      14.507   0.457 -43.806  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      15.208   2.065 -44.116  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      15.426   2.927 -41.147  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      14.783   3.945 -42.457  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      13.800   3.624 -41.016  1.00  1.58           H  
ATOM    368  N   ALA A  31      11.570   0.179 -43.392  1.00  1.53           N  
ATOM    369  CA  ALA A  31      11.083  -0.974 -44.138  1.00  1.53           C  
ATOM    370  C   ALA A  31      10.078  -0.544 -45.206  1.00  1.53           C  
ATOM    371  O   ALA A  31      10.091  -1.068 -46.325  1.00  1.53           O  
ATOM    372  CB  ALA A  31      10.439  -1.975 -43.193  1.00  1.53           C  
ATOM    373  H   ALA A  31      11.397   0.232 -42.386  1.00  1.53           H  
ATOM    374  HA  ALA A  31      11.932  -1.441 -44.633  1.00  1.53           H  
ATOM    375 1HB  ALA A  31      10.100  -2.845 -43.745  1.00  1.53           H  
ATOM    376 2HB  ALA A  31      11.166  -2.285 -42.442  1.00  1.53           H  
ATOM    377 3HB  ALA A  31       9.589  -1.507 -42.699  1.00  1.53           H  
ATOM    378  N   GLY A  32       9.222   0.429 -44.864  1.00  1.48           N  
ATOM    379  CA  GLY A  32       8.214   0.958 -45.771  1.00  1.48           C  
ATOM    380  C   GLY A  32       8.853   1.611 -46.973  1.00  1.48           C  
ATOM    381  O   GLY A  32       8.413   1.402 -48.104  1.00  1.48           O  
ATOM    382  H   GLY A  32       9.246   0.803 -43.918  1.00  1.48           H  
ATOM    383 1HA  GLY A  32       7.549   0.164 -46.100  1.00  1.48           H  
ATOM    384 2HA  GLY A  32       7.610   1.690 -45.235  1.00  1.48           H  
ATOM    385  N   ASN A  33       9.934   2.347 -46.736  1.00  1.43           N  
ATOM    386  CA  ASN A  33      10.635   3.049 -47.799  1.00  1.43           C  
ATOM    387  C   ASN A  33      11.837   2.275 -48.337  1.00  1.43           C  
ATOM    388  O   ASN A  33      12.899   2.898 -48.278  1.00  1.43           O  
ATOM    389  CB  ASN A  33      11.055   4.410 -47.291  1.00  1.43           C  
ATOM    390  CG  ASN A  33       9.882   5.330 -47.121  1.00  1.43           C  
ATOM    391  OD1 ASN A  33       9.009   5.370 -47.994  1.00  1.43           O  
ATOM    392  ND2 ASN A  33       9.841   6.057 -46.033  1.00  1.43           N  
ATOM    393  H   ASN A  33      10.236   2.473 -45.768  1.00  1.43           H  
ATOM    394  HA  ASN A  33       9.945   3.187 -48.629  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      11.555   4.292 -46.324  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      11.767   4.858 -47.981  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33       9.078   6.685 -45.877  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      10.574   5.981 -45.354  1.00  1.43           H  
ATOM    399  N   ALA A  34      11.824   1.007 -47.934  1.00  1.39           N  
ATOM    400  CA  ALA A  34      12.465   0.037 -48.801  1.00  1.39           C  
ATOM    401  C   ALA A  34      11.442  -0.580 -49.758  1.00  1.39           C  
ATOM    402  O   ALA A  34      11.693  -0.675 -50.966  1.00  1.39           O  
ATOM    403  CB  ALA A  34      13.141  -1.036 -47.969  1.00  1.39           C  
ATOM    404  H   ALA A  34      12.120   0.897 -46.967  1.00  1.39           H  
ATOM    405  HA  ALA A  34      13.217   0.554 -49.395  1.00  1.39           H  
ATOM    406 1HB  ALA A  34      13.639  -1.747 -48.623  1.00  1.39           H  
ATOM    407 2HB  ALA A  34      13.872  -0.568 -47.307  1.00  1.39           H  
ATOM    408 3HB  ALA A  34      12.394  -1.553 -47.372  1.00  1.39           H  
ATOM    409  N   LEU A  35      10.272  -0.954 -49.224  1.00  1.35           N  
ATOM    410  CA  LEU A  35       9.231  -1.604 -50.018  1.00  1.35           C  
ATOM    411  C   LEU A  35       8.742  -0.708 -51.135  1.00  1.35           C  
ATOM    412  O   LEU A  35       8.697  -1.129 -52.290  1.00  1.35           O  
ATOM    413  CB  LEU A  35       8.032  -2.012 -49.148  1.00  1.35           C  
ATOM    414  CG  LEU A  35       6.834  -2.655 -49.921  1.00  1.35           C  
ATOM    415  CD1 LEU A  35       7.295  -3.927 -50.588  1.00  1.35           C  
ATOM    416  CD2 LEU A  35       5.697  -2.952 -48.970  1.00  1.35           C  
ATOM    417  H   LEU A  35      10.123  -0.826 -48.221  1.00  1.35           H  
ATOM    418  HA  LEU A  35       9.654  -2.504 -50.462  1.00  1.35           H  
ATOM    419 1HB  LEU A  35       8.377  -2.725 -48.406  1.00  1.35           H  
ATOM    420 2HB  LEU A  35       7.663  -1.130 -48.624  1.00  1.35           H  
ATOM    421  HG  LEU A  35       6.492  -1.962 -50.692  1.00  1.35           H  
ATOM    422 1HD1 LEU A  35       6.469  -4.375 -51.143  1.00  1.35           H  
ATOM    423 2HD1 LEU A  35       8.103  -3.684 -51.271  1.00  1.35           H  
ATOM    424 3HD1 LEU A  35       7.649  -4.633 -49.834  1.00  1.35           H  
ATOM    425 1HD2 LEU A  35       4.868  -3.396 -49.518  1.00  1.35           H  
ATOM    426 2HD2 LEU A  35       6.036  -3.640 -48.230  1.00  1.35           H  
ATOM    427 3HD2 LEU A  35       5.368  -2.030 -48.490  1.00  1.35           H  
ATOM    428  N   ILE A  36       8.412   0.539 -50.811  1.00  1.38           N  
ATOM    429  CA  ILE A  36       7.879   1.463 -51.797  1.00  1.38           C  
ATOM    430  C   ILE A  36       8.855   1.702 -52.931  1.00  1.38           C  
ATOM    431  O   ILE A  36       8.454   1.717 -54.092  1.00  1.38           O  
ATOM    432  CB  ILE A  36       7.492   2.802 -51.156  1.00  1.38           C  
ATOM    433  CG1 ILE A  36       6.278   2.605 -50.232  1.00  1.38           C  
ATOM    434  CG2 ILE A  36       7.192   3.825 -52.251  1.00  1.38           C  
ATOM    435  CD1 ILE A  36       6.010   3.783 -49.326  1.00  1.38           C  
ATOM    436  H   ILE A  36       8.495   0.842 -49.841  1.00  1.38           H  
ATOM    437  HA  ILE A  36       6.976   1.020 -52.217  1.00  1.38           H  
ATOM    438  HB  ILE A  36       8.316   3.160 -50.538  1.00  1.38           H  
ATOM    439 1HG1 ILE A  36       5.396   2.434 -50.845  1.00  1.38           H  
ATOM    440 2HG1 ILE A  36       6.444   1.723 -49.614  1.00  1.38           H  
ATOM    441 1HG2 ILE A  36       6.927   4.777 -51.793  1.00  1.38           H  
ATOM    442 2HG2 ILE A  36       8.074   3.958 -52.877  1.00  1.38           H  
ATOM    443 3HG2 ILE A  36       6.363   3.470 -52.863  1.00  1.38           H  
ATOM    444 1HD1 ILE A  36       5.142   3.574 -48.703  1.00  1.38           H  
ATOM    445 2HD1 ILE A  36       6.881   3.949 -48.689  1.00  1.38           H  
ATOM    446 3HD1 ILE A  36       5.823   4.671 -49.924  1.00  1.38           H  
ATOM    447  N   SER A  37      10.134   1.900 -52.610  1.00  1.55           N  
ATOM    448  CA  SER A  37      11.128   2.111 -53.654  1.00  1.55           C  
ATOM    449  C   SER A  37      11.237   0.863 -54.532  1.00  1.55           C  
ATOM    450  O   SER A  37      11.281   0.956 -55.763  1.00  1.55           O  
ATOM    451  CB  SER A  37      12.472   2.444 -53.034  1.00  1.55           C  
ATOM    452  OG  SER A  37      12.432   3.683 -52.370  1.00  1.55           O  
ATOM    453  H   SER A  37      10.412   1.877 -51.641  1.00  1.55           H  
ATOM    454  HA  SER A  37      10.808   2.946 -54.276  1.00  1.55           H  
ATOM    455 1HB  SER A  37      12.740   1.659 -52.323  1.00  1.55           H  
ATOM    456 2HB  SER A  37      13.239   2.462 -53.807  1.00  1.55           H  
ATOM    457  HG  SER A  37      13.252   3.741 -51.867  1.00  1.55           H  
ATOM    458  N   GLY A  38      11.213  -0.316 -53.904  1.00  1.97           N  
ATOM    459  CA  GLY A  38      11.276  -1.574 -54.631  1.00  1.97           C  
ATOM    460  C   GLY A  38      10.123  -1.673 -55.624  1.00  1.97           C  
ATOM    461  O   GLY A  38      10.331  -1.922 -56.817  1.00  1.97           O  
ATOM    462  H   GLY A  38      11.178  -0.352 -52.884  1.00  1.97           H  
ATOM    463 1HA  GLY A  38      12.229  -1.650 -55.154  1.00  1.97           H  
ATOM    464 2HA  GLY A  38      11.224  -2.399 -53.920  1.00  1.97           H  
ATOM    465  N   VAL A  39       8.908  -1.462 -55.120  1.00  2.85           N  
ATOM    466  CA  VAL A  39       7.695  -1.539 -55.915  1.00  2.85           C  
ATOM    467  C   VAL A  39       7.682  -0.482 -57.007  1.00  2.85           C  
ATOM    468  O   VAL A  39       7.312  -0.762 -58.136  1.00  2.85           O  
ATOM    469  CB  VAL A  39       6.461  -1.361 -55.017  1.00  2.85           C  
ATOM    470  CG1 VAL A  39       5.205  -1.251 -55.856  1.00  2.85           C  
ATOM    471  CG2 VAL A  39       6.348  -2.544 -54.085  1.00  2.85           C  
ATOM    472  H   VAL A  39       8.828  -1.251 -54.126  1.00  2.85           H  
ATOM    473  HA  VAL A  39       7.650  -2.523 -56.383  1.00  2.85           H  
ATOM    474  HB  VAL A  39       6.573  -0.440 -54.440  1.00  2.85           H  
ATOM    475 1HG1 VAL A  39       4.345  -1.115 -55.203  1.00  2.85           H  
ATOM    476 2HG1 VAL A  39       5.289  -0.396 -56.529  1.00  2.85           H  
ATOM    477 3HG1 VAL A  39       5.075  -2.158 -56.431  1.00  2.85           H  
ATOM    478 1HG2 VAL A  39       5.488  -2.416 -53.438  1.00  2.85           H  
ATOM    479 2HG2 VAL A  39       6.237  -3.432 -54.675  1.00  2.85           H  
ATOM    480 3HG2 VAL A  39       7.238  -2.627 -53.482  1.00  2.85           H  
ATOM    481  N   ALA A  40       8.083   0.743 -56.692  1.00  4.34           N  
ATOM    482  CA  ALA A  40       8.101   1.789 -57.702  1.00  4.34           C  
ATOM    483  C   ALA A  40       9.009   1.418 -58.875  1.00  4.34           C  
ATOM    484  O   ALA A  40       8.681   1.686 -60.032  1.00  4.34           O  
ATOM    485  CB  ALA A  40       8.575   3.093 -57.082  1.00  4.34           C  
ATOM    486  H   ALA A  40       8.371   0.965 -55.744  1.00  4.34           H  
ATOM    487  HA  ALA A  40       7.088   1.912 -58.080  1.00  4.34           H  
ATOM    488 1HB  ALA A  40       8.567   3.879 -57.834  1.00  4.34           H  
ATOM    489 2HB  ALA A  40       7.914   3.363 -56.258  1.00  4.34           H  
ATOM    490 3HB  ALA A  40       9.588   2.958 -56.703  1.00  4.34           H  
ATOM    491  N   ARG A  41      10.144   0.779 -58.579  1.00  6.27           N  
ATOM    492  CA  ARG A  41      11.087   0.367 -59.610  1.00  6.27           C  
ATOM    493  C   ARG A  41      10.603  -0.849 -60.409  1.00  6.27           C  
ATOM    494  O   ARG A  41      10.799  -0.915 -61.626  1.00  6.27           O  
ATOM    495  CB  ARG A  41      12.423   0.050 -58.963  1.00  6.27           C  
ATOM    496  CG  ARG A  41      13.162   1.263 -58.418  1.00  6.27           C  
ATOM    497  CD  ARG A  41      14.364   0.868 -57.646  1.00  6.27           C  
ATOM    498  NE  ARG A  41      15.073   2.022 -57.111  1.00  6.27           N  
ATOM    499  CZ  ARG A  41      16.083   1.955 -56.221  1.00  6.27           C  
ATOM    500  NH1 ARG A  41      16.489   0.787 -55.773  1.00  6.27           N  
ATOM    501  NH2 ARG A  41      16.667   3.063 -55.798  1.00  6.27           N  
ATOM    502  H   ARG A  41      10.382   0.605 -57.600  1.00  6.27           H  
ATOM    503  HA  ARG A  41      11.222   1.199 -60.298  1.00  6.27           H  
ATOM    504 1HB  ARG A  41      12.261  -0.632 -58.127  1.00  6.27           H  
ATOM    505 2HB  ARG A  41      13.069  -0.453 -59.679  1.00  6.27           H  
ATOM    506 1HG  ARG A  41      13.480   1.892 -59.248  1.00  6.27           H  
ATOM    507 2HG  ARG A  41      12.500   1.832 -57.768  1.00  6.27           H  
ATOM    508 1HD  ARG A  41      14.054   0.240 -56.809  1.00  6.27           H  
ATOM    509 2HD  ARG A  41      15.046   0.312 -58.286  1.00  6.27           H  
ATOM    510  HE  ARG A  41      14.790   2.937 -57.433  1.00  6.27           H  
ATOM    511 1HH1 ARG A  41      16.041  -0.060 -56.096  1.00  6.27           H  
ATOM    512 2HH1 ARG A  41      17.246   0.736 -55.107  1.00  6.27           H  
ATOM    513 1HH2 ARG A  41      16.358   3.961 -56.142  1.00  6.27           H  
ATOM    514 2HH2 ARG A  41      17.425   3.011 -55.132  1.00  6.27           H  
ATOM    515  N   GLN A  42       9.976  -1.807 -59.726  1.00  7.73           N  
ATOM    516  CA  GLN A  42       9.482  -3.024 -60.364  1.00  7.73           C  
ATOM    517  C   GLN A  42       8.142  -3.506 -59.795  1.00  7.73           C  
ATOM    518  O   GLN A  42       8.115  -4.513 -59.091  1.00  7.73           O  
ATOM    519  CB  GLN A  42      10.520  -4.137 -60.206  1.00  7.73           C  
ATOM    520  CG  GLN A  42      10.160  -5.418 -60.922  1.00  7.73           C  
ATOM    521  CD  GLN A  42      11.214  -6.498 -60.788  1.00  7.73           C  
ATOM    522  OE1 GLN A  42      12.078  -6.436 -59.905  1.00  7.73           O  
ATOM    523  NE2 GLN A  42      11.148  -7.502 -61.658  1.00  7.73           N  
ATOM    524  H   GLN A  42       9.862  -1.701 -58.717  1.00  7.73           H  
ATOM    525  HA  GLN A  42       9.358  -2.826 -61.427  1.00  7.73           H  
ATOM    526 1HB  GLN A  42      11.484  -3.793 -60.584  1.00  7.73           H  
ATOM    527 2HB  GLN A  42      10.644  -4.364 -59.144  1.00  7.73           H  
ATOM    528 1HG  GLN A  42       9.248  -5.795 -60.480  1.00  7.73           H  
ATOM    529 2HG  GLN A  42      10.005  -5.215 -61.983  1.00  7.73           H  
ATOM    530 1HE2 GLN A  42      11.812  -8.245 -61.619  1.00  7.73           H  
ATOM    531 2HE2 GLN A  42      10.406  -7.525 -62.375  1.00  7.73           H  
ATOM    532  N   PRO A  43       7.007  -2.858 -60.115  1.00  7.69           N  
ATOM    533  CA  PRO A  43       5.686  -3.110 -59.543  1.00  7.69           C  
ATOM    534  C   PRO A  43       5.249  -4.573 -59.545  1.00  7.69           C  
ATOM    535  O   PRO A  43       4.600  -5.042 -58.606  1.00  7.69           O  
ATOM    536  CB  PRO A  43       4.783  -2.285 -60.468  1.00  7.69           C  
ATOM    537  CG  PRO A  43       5.662  -1.148 -60.930  1.00  7.69           C  
ATOM    538  CD  PRO A  43       7.027  -1.772 -61.125  1.00  7.69           C  
ATOM    539  HA  PRO A  43       5.668  -2.706 -58.525  1.00  7.69           H  
ATOM    540 1HB  PRO A  43       4.417  -2.911 -61.294  1.00  7.69           H  
ATOM    541 2HB  PRO A  43       3.901  -1.938 -59.913  1.00  7.69           H  
ATOM    542 1HG  PRO A  43       5.262  -0.699 -61.849  1.00  7.69           H  
ATOM    543 2HG  PRO A  43       5.683  -0.351 -60.167  1.00  7.69           H  
ATOM    544 1HD  PRO A  43       7.141  -2.175 -62.139  1.00  7.69           H  
ATOM    545 2HD  PRO A  43       7.774  -1.009 -60.890  1.00  7.69           H  
ATOM    546  N   GLU A  44       5.651  -5.316 -60.572  1.00  6.15           N  
ATOM    547  CA  GLU A  44       5.298  -6.730 -60.701  1.00  6.15           C  
ATOM    548  C   GLU A  44       5.842  -7.586 -59.554  1.00  6.15           C  
ATOM    549  O   GLU A  44       5.324  -8.665 -59.262  1.00  6.15           O  
ATOM    550  CB  GLU A  44       5.795  -7.267 -62.051  1.00  6.15           C  
ATOM    551  CG  GLU A  44       7.310  -7.303 -62.196  1.00  6.15           C  
ATOM    552  CD  GLU A  44       7.793  -7.775 -63.548  1.00  6.15           C  
ATOM    553  OE1 GLU A  44       6.977  -8.105 -64.378  1.00  6.15           O  
ATOM    554  OE2 GLU A  44       8.997  -7.821 -63.739  1.00  6.15           O  
ATOM    555  H   GLU A  44       6.198  -4.889 -61.302  1.00  6.15           H  
ATOM    556  HA  GLU A  44       4.210  -6.807 -60.686  1.00  6.15           H  
ATOM    557 1HB  GLU A  44       5.422  -8.280 -62.198  1.00  6.15           H  
ATOM    558 2HB  GLU A  44       5.397  -6.650 -62.856  1.00  6.15           H  
ATOM    559 1HG  GLU A  44       7.662  -6.293 -62.043  1.00  6.15           H  
ATOM    560 2HG  GLU A  44       7.740  -7.936 -61.422  1.00  6.15           H  
ATOM    561  N   ALA A  45       6.904  -7.108 -58.913  1.00  4.19           N  
ATOM    562  CA  ALA A  45       7.556  -7.816 -57.834  1.00  4.19           C  
ATOM    563  C   ALA A  45       6.928  -7.512 -56.484  1.00  4.19           C  
ATOM    564  O   ALA A  45       7.355  -8.082 -55.480  1.00  4.19           O  
ATOM    565  CB  ALA A  45       9.032  -7.469 -57.797  1.00  4.19           C  
ATOM    566  H   ALA A  45       7.275  -6.195 -59.168  1.00  4.19           H  
ATOM    567  HA  ALA A  45       7.449  -8.884 -58.022  1.00  4.19           H  
ATOM    568 1HB  ALA A  45       9.520  -8.028 -57.005  1.00  4.19           H  
ATOM    569 2HB  ALA A  45       9.485  -7.720 -58.750  1.00  4.19           H  
ATOM    570 3HB  ALA A  45       9.148  -6.399 -57.611  1.00  4.19           H  
ATOM    571  N   GLN A  46       5.900  -6.658 -56.429  1.00  2.69           N  
ATOM    572  CA  GLN A  46       5.322  -6.290 -55.137  1.00  2.69           C  
ATOM    573  C   GLN A  46       4.932  -7.489 -54.285  1.00  2.69           C  
ATOM    574  O   GLN A  46       5.162  -7.489 -53.075  1.00  2.69           O  
ATOM    575  CB  GLN A  46       4.108  -5.383 -55.330  1.00  2.69           C  
ATOM    576  CG  GLN A  46       3.478  -4.918 -54.015  1.00  2.69           C  
ATOM    577  CD  GLN A  46       2.383  -3.879 -54.215  1.00  2.69           C  
ATOM    578  OE1 GLN A  46       1.523  -4.002 -55.091  1.00  2.69           O  
ATOM    579  NE2 GLN A  46       2.404  -2.838 -53.384  1.00  2.69           N  
ATOM    580  H   GLN A  46       5.533  -6.222 -57.277  1.00  2.69           H  
ATOM    581  HA  GLN A  46       6.066  -5.732 -54.583  1.00  2.69           H  
ATOM    582 1HB  GLN A  46       4.395  -4.509 -55.914  1.00  2.69           H  
ATOM    583 2HB  GLN A  46       3.349  -5.914 -55.903  1.00  2.69           H  
ATOM    584 1HG  GLN A  46       3.032  -5.784 -53.527  1.00  2.69           H  
ATOM    585 2HG  GLN A  46       4.247  -4.497 -53.375  1.00  2.69           H  
ATOM    586 1HE2 GLN A  46       1.708  -2.122 -53.463  1.00  2.69           H  
ATOM    587 2HE2 GLN A  46       3.101  -2.773 -52.670  1.00  2.69           H  
ATOM    588  N   GLY A  47       4.358  -8.523 -54.897  1.00  1.84           N  
ATOM    589  CA  GLY A  47       3.963  -9.713 -54.147  1.00  1.84           C  
ATOM    590  C   GLY A  47       5.155 -10.400 -53.461  1.00  1.84           C  
ATOM    591  O   GLY A  47       5.007 -11.017 -52.402  1.00  1.84           O  
ATOM    592  H   GLY A  47       4.197  -8.478 -55.895  1.00  1.84           H  
ATOM    593 1HA  GLY A  47       3.223  -9.433 -53.398  1.00  1.84           H  
ATOM    594 2HA  GLY A  47       3.480 -10.417 -54.823  1.00  1.84           H  
ATOM    595  N   ARG A  48       6.335 -10.312 -54.085  1.00  1.43           N  
ATOM    596  CA  ARG A  48       7.533 -10.944 -53.559  1.00  1.43           C  
ATOM    597  C   ARG A  48       8.206 -10.036 -52.544  1.00  1.43           C  
ATOM    598  O   ARG A  48       8.721 -10.502 -51.531  1.00  1.43           O  
ATOM    599  CB  ARG A  48       8.508 -11.249 -54.687  1.00  1.43           C  
ATOM    600  CG  ARG A  48       8.038 -12.312 -55.667  1.00  1.43           C  
ATOM    601  CD  ARG A  48       9.016 -12.527 -56.770  1.00  1.43           C  
ATOM    602  NE  ARG A  48       8.561 -13.547 -57.706  1.00  1.43           N  
ATOM    603  CZ  ARG A  48       9.222 -13.920 -58.821  1.00  1.43           C  
ATOM    604  NH1 ARG A  48      10.369 -13.354 -59.131  1.00  1.43           N  
ATOM    605  NH2 ARG A  48       8.715 -14.856 -59.605  1.00  1.43           N  
ATOM    606  H   ARG A  48       6.419  -9.746 -54.922  1.00  1.43           H  
ATOM    607  HA  ARG A  48       7.254 -11.875 -53.068  1.00  1.43           H  
ATOM    608 1HB  ARG A  48       8.698 -10.337 -55.254  1.00  1.43           H  
ATOM    609 2HB  ARG A  48       9.458 -11.576 -54.267  1.00  1.43           H  
ATOM    610 1HG  ARG A  48       7.898 -13.257 -55.141  1.00  1.43           H  
ATOM    611 2HG  ARG A  48       7.091 -11.998 -56.109  1.00  1.43           H  
ATOM    612 1HD  ARG A  48       9.151 -11.594 -57.319  1.00  1.43           H  
ATOM    613 2HD  ARG A  48       9.972 -12.846 -56.355  1.00  1.43           H  
ATOM    614  HE  ARG A  48       7.683 -14.008 -57.507  1.00  1.43           H  
ATOM    615 1HH1 ARG A  48      10.757 -12.640 -58.532  1.00  1.43           H  
ATOM    616 2HH1 ARG A  48      10.862 -13.636 -59.965  1.00  1.43           H  
ATOM    617 1HH2 ARG A  48       7.834 -15.291 -59.367  1.00  1.43           H  
ATOM    618 2HH2 ARG A  48       9.207 -15.137 -60.440  1.00  1.43           H  
ATOM    619  N   LEU A  49       8.177  -8.731 -52.818  1.00  1.26           N  
ATOM    620  CA  LEU A  49       8.798  -7.716 -51.971  1.00  1.26           C  
ATOM    621  C   LEU A  49       8.092  -7.636 -50.622  1.00  1.26           C  
ATOM    622  O   LEU A  49       8.724  -7.472 -49.569  1.00  1.26           O  
ATOM    623  CB  LEU A  49       8.719  -6.359 -52.668  1.00  1.26           C  
ATOM    624  CG  LEU A  49       9.557  -6.185 -53.934  1.00  1.26           C  
ATOM    625  CD1 LEU A  49       9.177  -4.887 -54.614  1.00  1.26           C  
ATOM    626  CD2 LEU A  49      11.002  -6.167 -53.562  1.00  1.26           C  
ATOM    627  H   LEU A  49       7.725  -8.433 -53.679  1.00  1.26           H  
ATOM    628  HA  LEU A  49       9.840  -7.986 -51.808  1.00  1.26           H  
ATOM    629 1HB  LEU A  49       7.683  -6.148 -52.908  1.00  1.26           H  
ATOM    630 2HB  LEU A  49       9.071  -5.620 -51.971  1.00  1.26           H  
ATOM    631  HG  LEU A  49       9.373  -7.004 -54.615  1.00  1.26           H  
ATOM    632 1HD1 LEU A  49       9.777  -4.754 -55.516  1.00  1.26           H  
ATOM    633 2HD1 LEU A  49       8.138  -4.907 -54.886  1.00  1.26           H  
ATOM    634 3HD1 LEU A  49       9.356  -4.066 -53.929  1.00  1.26           H  
ATOM    635 1HD2 LEU A  49      11.605  -6.042 -54.462  1.00  1.26           H  
ATOM    636 2HD2 LEU A  49      11.189  -5.337 -52.877  1.00  1.26           H  
ATOM    637 3HD2 LEU A  49      11.262  -7.107 -53.076  1.00  1.26           H  
ATOM    638  N   PHE A  50       6.770  -7.791 -50.660  1.00  1.23           N  
ATOM    639  CA  PHE A  50       5.955  -7.752 -49.467  1.00  1.23           C  
ATOM    640  C   PHE A  50       6.416  -8.787 -48.453  1.00  1.23           C  
ATOM    641  O   PHE A  50       6.447  -8.503 -47.263  1.00  1.23           O  
ATOM    642  CB  PHE A  50       4.481  -7.956 -49.770  1.00  1.23           C  
ATOM    643  CG  PHE A  50       3.643  -7.874 -48.520  1.00  1.23           C  
ATOM    644  CD1 PHE A  50       3.336  -6.633 -47.969  1.00  1.23           C  
ATOM    645  CD2 PHE A  50       3.166  -9.018 -47.891  1.00  1.23           C  
ATOM    646  CE1 PHE A  50       2.572  -6.540 -46.821  1.00  1.23           C  
ATOM    647  CE2 PHE A  50       2.398  -8.924 -46.742  1.00  1.23           C  
ATOM    648  CZ  PHE A  50       2.102  -7.683 -46.210  1.00  1.23           C  
ATOM    649  H   PHE A  50       6.303  -7.895 -51.562  1.00  1.23           H  
ATOM    650  HA  PHE A  50       6.059  -6.763 -49.023  1.00  1.23           H  
ATOM    651 1HB  PHE A  50       4.141  -7.197 -50.476  1.00  1.23           H  
ATOM    652 2HB  PHE A  50       4.329  -8.933 -50.235  1.00  1.23           H  
ATOM    653  HD1 PHE A  50       3.708  -5.729 -48.453  1.00  1.23           H  
ATOM    654  HD2 PHE A  50       3.404  -9.996 -48.315  1.00  1.23           H  
ATOM    655  HE1 PHE A  50       2.339  -5.563 -46.400  1.00  1.23           H  
ATOM    656  HE2 PHE A  50       2.028  -9.828 -46.255  1.00  1.23           H  
ATOM    657  HZ  PHE A  50       1.498  -7.610 -45.308  1.00  1.23           H  
ATOM    658  N   THR A  51       6.692 -10.015 -48.895  1.00  1.25           N  
ATOM    659  CA  THR A  51       7.115 -11.059 -47.966  1.00  1.25           C  
ATOM    660  C   THR A  51       8.200 -10.596 -46.946  1.00  1.25           C  
ATOM    661  O   THR A  51       7.880 -10.518 -45.755  1.00  1.25           O  
ATOM    662  CB  THR A  51       7.475 -12.372 -48.708  1.00  1.25           C  
ATOM    663  OG1 THR A  51       6.301 -12.880 -49.368  1.00  1.25           O  
ATOM    664  CG2 THR A  51       8.011 -13.406 -47.725  1.00  1.25           C  
ATOM    665  H   THR A  51       6.644 -10.210 -49.889  1.00  1.25           H  
ATOM    666  HA  THR A  51       6.240 -11.316 -47.369  1.00  1.25           H  
ATOM    667  HB  THR A  51       8.202 -12.183 -49.474  1.00  1.25           H  
ATOM    668  HG1 THR A  51       6.009 -12.252 -50.045  1.00  1.25           H  
ATOM    669 1HG2 THR A  51       8.250 -14.323 -48.260  1.00  1.25           H  
ATOM    670 2HG2 THR A  51       8.908 -13.028 -47.245  1.00  1.25           H  
ATOM    671 3HG2 THR A  51       7.258 -13.612 -46.966  1.00  1.25           H  
ATOM    672  N   PRO A  52       9.481 -10.297 -47.318  1.00  1.28           N  
ATOM    673  CA  PRO A  52      10.498  -9.860 -46.380  1.00  1.28           C  
ATOM    674  C   PRO A  52      10.135  -8.537 -45.720  1.00  1.28           C  
ATOM    675  O   PRO A  52      10.575  -8.270 -44.598  1.00  1.28           O  
ATOM    676  CB  PRO A  52      11.743  -9.724 -47.262  1.00  1.28           C  
ATOM    677  CG  PRO A  52      11.207  -9.549 -48.655  1.00  1.28           C  
ATOM    678  CD  PRO A  52       9.946 -10.368 -48.691  1.00  1.28           C  
ATOM    679  HA  PRO A  52      10.649 -10.638 -45.627  1.00  1.28           H  
ATOM    680 1HB  PRO A  52      12.341  -8.862 -46.932  1.00  1.28           H  
ATOM    681 2HB  PRO A  52      12.376 -10.616 -47.158  1.00  1.28           H  
ATOM    682 1HG  PRO A  52      11.014  -8.483 -48.859  1.00  1.28           H  
ATOM    683 2HG  PRO A  52      11.945  -9.882 -49.396  1.00  1.28           H  
ATOM    684 1HD  PRO A  52       9.255  -9.905 -49.346  1.00  1.28           H  
ATOM    685 2HD  PRO A  52      10.194 -11.388 -48.982  1.00  1.28           H  
ATOM    686  N   PHE A  53       9.302  -7.708 -46.365  1.00  1.32           N  
ATOM    687  CA  PHE A  53       8.850  -6.491 -45.705  1.00  1.32           C  
ATOM    688  C   PHE A  53       8.068  -6.832 -44.460  1.00  1.32           C  
ATOM    689  O   PHE A  53       8.364  -6.361 -43.364  1.00  1.32           O  
ATOM    690  CB  PHE A  53       7.975  -5.667 -46.633  1.00  1.32           C  
ATOM    691  CG  PHE A  53       7.214  -4.605 -45.955  1.00  1.32           C  
ATOM    692  CD1 PHE A  53       7.774  -3.422 -45.574  1.00  1.32           C  
ATOM    693  CD2 PHE A  53       5.863  -4.826 -45.698  1.00  1.32           C  
ATOM    694  CE1 PHE A  53       7.003  -2.473 -44.939  1.00  1.32           C  
ATOM    695  CE2 PHE A  53       5.099  -3.882 -45.074  1.00  1.32           C  
ATOM    696  CZ  PHE A  53       5.673  -2.699 -44.693  1.00  1.32           C  
ATOM    697  H   PHE A  53       8.973  -7.891 -47.318  1.00  1.32           H  
ATOM    698  HA  PHE A  53       9.721  -5.901 -45.420  1.00  1.32           H  
ATOM    699 1HB  PHE A  53       8.593  -5.209 -47.404  1.00  1.32           H  
ATOM    700 2HB  PHE A  53       7.281  -6.294 -47.127  1.00  1.32           H  
ATOM    701  HD1 PHE A  53       8.829  -3.240 -45.772  1.00  1.32           H  
ATOM    702  HD2 PHE A  53       5.420  -5.777 -46.006  1.00  1.32           H  
ATOM    703  HE1 PHE A  53       7.440  -1.546 -44.623  1.00  1.32           H  
ATOM    704  HE2 PHE A  53       4.045  -4.070 -44.880  1.00  1.32           H  
ATOM    705  HZ  PHE A  53       5.079  -1.936 -44.187  1.00  1.32           H  
ATOM    706  N   PHE A  54       7.073  -7.684 -44.642  1.00  1.36           N  
ATOM    707  CA  PHE A  54       6.167  -8.110 -43.601  1.00  1.36           C  
ATOM    708  C   PHE A  54       6.947  -8.742 -42.469  1.00  1.36           C  
ATOM    709  O   PHE A  54       6.733  -8.421 -41.294  1.00  1.36           O  
ATOM    710  CB  PHE A  54       5.153  -9.077 -44.191  1.00  1.36           C  
ATOM    711  CG  PHE A  54       4.133  -9.581 -43.257  1.00  1.36           C  
ATOM    712  CD1 PHE A  54       3.050  -8.790 -42.922  1.00  1.36           C  
ATOM    713  CD2 PHE A  54       4.229 -10.850 -42.720  1.00  1.36           C  
ATOM    714  CE1 PHE A  54       2.078  -9.255 -42.064  1.00  1.36           C  
ATOM    715  CE2 PHE A  54       3.260 -11.322 -41.859  1.00  1.36           C  
ATOM    716  CZ  PHE A  54       2.182 -10.522 -41.531  1.00  1.36           C  
ATOM    717  H   PHE A  54       6.920  -8.048 -45.580  1.00  1.36           H  
ATOM    718  HA  PHE A  54       5.642  -7.235 -43.220  1.00  1.36           H  
ATOM    719 1HB  PHE A  54       4.655  -8.587 -45.016  1.00  1.36           H  
ATOM    720 2HB  PHE A  54       5.678  -9.932 -44.611  1.00  1.36           H  
ATOM    721  HD1 PHE A  54       2.972  -7.791 -43.347  1.00  1.36           H  
ATOM    722  HD2 PHE A  54       5.084 -11.477 -42.987  1.00  1.36           H  
ATOM    723  HE1 PHE A  54       1.228  -8.622 -41.807  1.00  1.36           H  
ATOM    724  HE2 PHE A  54       3.343 -12.325 -41.439  1.00  1.36           H  
ATOM    725  HZ  PHE A  54       1.415 -10.893 -40.852  1.00  1.36           H  
ATOM    726  N   ILE A  55       7.870  -9.636 -42.827  1.00  1.41           N  
ATOM    727  CA  ILE A  55       8.682 -10.323 -41.841  1.00  1.41           C  
ATOM    728  C   ILE A  55       9.517  -9.318 -41.055  1.00  1.41           C  
ATOM    729  O   ILE A  55       9.536  -9.355 -39.820  1.00  1.41           O  
ATOM    730  CB  ILE A  55       9.610 -11.334 -42.526  1.00  1.41           C  
ATOM    731  CG1 ILE A  55       8.771 -12.468 -43.135  1.00  1.41           C  
ATOM    732  CG2 ILE A  55      10.626 -11.871 -41.517  1.00  1.41           C  
ATOM    733  CD1 ILE A  55       9.541 -13.346 -44.089  1.00  1.41           C  
ATOM    734  H   ILE A  55       7.991  -9.852 -43.821  1.00  1.41           H  
ATOM    735  HA  ILE A  55       8.025 -10.849 -41.151  1.00  1.41           H  
ATOM    736  HB  ILE A  55      10.134 -10.842 -43.337  1.00  1.41           H  
ATOM    737 1HG1 ILE A  55       8.383 -13.089 -42.330  1.00  1.41           H  
ATOM    738 2HG1 ILE A  55       7.929 -12.031 -43.674  1.00  1.41           H  
ATOM    739 1HG2 ILE A  55      11.288 -12.579 -42.012  1.00  1.41           H  
ATOM    740 2HG2 ILE A  55      11.213 -11.044 -41.116  1.00  1.41           H  
ATOM    741 3HG2 ILE A  55      10.103 -12.371 -40.702  1.00  1.41           H  
ATOM    742 1HD1 ILE A  55       8.883 -14.121 -44.480  1.00  1.41           H  
ATOM    743 2HD1 ILE A  55       9.915 -12.744 -44.911  1.00  1.41           H  
ATOM    744 3HD1 ILE A  55      10.376 -13.808 -43.568  1.00  1.41           H  
ATOM    745  N   THR A  56      10.158  -8.383 -41.766  1.00  1.46           N  
ATOM    746  CA  THR A  56      10.968  -7.366 -41.125  1.00  1.46           C  
ATOM    747  C   THR A  56      10.134  -6.545 -40.172  1.00  1.46           C  
ATOM    748  O   THR A  56      10.537  -6.322 -39.033  1.00  1.46           O  
ATOM    749  CB  THR A  56      11.595  -6.415 -42.158  1.00  1.46           C  
ATOM    750  OG1 THR A  56      12.470  -7.149 -43.021  1.00  1.46           O  
ATOM    751  CG2 THR A  56      12.353  -5.295 -41.455  1.00  1.46           C  
ATOM    752  H   THR A  56      10.108  -8.385 -42.783  1.00  1.46           H  
ATOM    753  HA  THR A  56      11.760  -7.853 -40.561  1.00  1.46           H  
ATOM    754  HB  THR A  56      10.806  -5.975 -42.764  1.00  1.46           H  
ATOM    755  HG1 THR A  56      11.920  -7.733 -43.592  1.00  1.46           H  
ATOM    756 1HG2 THR A  56      12.779  -4.624 -42.199  1.00  1.46           H  
ATOM    757 2HG2 THR A  56      11.664  -4.738 -40.817  1.00  1.46           H  
ATOM    758 3HG2 THR A  56      13.149  -5.719 -40.847  1.00  1.46           H  
ATOM    759  N   VAL A  57       8.959  -6.113 -40.611  1.00  1.52           N  
ATOM    760  CA  VAL A  57       8.124  -5.295 -39.761  1.00  1.52           C  
ATOM    761  C   VAL A  57       7.718  -6.053 -38.516  1.00  1.52           C  
ATOM    762  O   VAL A  57       7.716  -5.480 -37.430  1.00  1.52           O  
ATOM    763  CB  VAL A  57       6.900  -4.773 -40.504  1.00  1.52           C  
ATOM    764  CG1 VAL A  57       5.953  -4.104 -39.515  1.00  1.52           C  
ATOM    765  CG2 VAL A  57       7.359  -3.766 -41.548  1.00  1.52           C  
ATOM    766  H   VAL A  57       8.661  -6.332 -41.560  1.00  1.52           H  
ATOM    767  HA  VAL A  57       8.704  -4.423 -39.463  1.00  1.52           H  
ATOM    768  HB  VAL A  57       6.376  -5.603 -40.985  1.00  1.52           H  
ATOM    769 1HG1 VAL A  57       5.081  -3.721 -40.045  1.00  1.52           H  
ATOM    770 2HG1 VAL A  57       5.632  -4.826 -38.762  1.00  1.52           H  
ATOM    771 3HG1 VAL A  57       6.465  -3.272 -39.025  1.00  1.52           H  
ATOM    772 1HG2 VAL A  57       6.494  -3.384 -42.072  1.00  1.52           H  
ATOM    773 2HG2 VAL A  57       7.871  -2.943 -41.056  1.00  1.52           H  
ATOM    774 3HG2 VAL A  57       8.031  -4.236 -42.252  1.00  1.52           H  
ATOM    775  N   GLY A  58       7.362  -7.331 -38.649  1.00  1.57           N  
ATOM    776  CA  GLY A  58       7.001  -8.107 -37.473  1.00  1.57           C  
ATOM    777  C   GLY A  58       8.159  -8.138 -36.470  1.00  1.57           C  
ATOM    778  O   GLY A  58       7.952  -7.955 -35.266  1.00  1.57           O  
ATOM    779  H   GLY A  58       7.340  -7.768 -39.573  1.00  1.57           H  
ATOM    780 1HA  GLY A  58       6.115  -7.673 -37.008  1.00  1.57           H  
ATOM    781 2HA  GLY A  58       6.749  -9.122 -37.778  1.00  1.57           H  
ATOM    782  N   LEU A  59       9.385  -8.319 -36.969  1.00  1.62           N  
ATOM    783  CA  LEU A  59      10.561  -8.346 -36.103  1.00  1.62           C  
ATOM    784  C   LEU A  59      10.768  -6.984 -35.428  1.00  1.62           C  
ATOM    785  O   LEU A  59      11.118  -6.903 -34.247  1.00  1.62           O  
ATOM    786  CB  LEU A  59      11.784  -8.741 -36.931  1.00  1.62           C  
ATOM    787  CG  LEU A  59      11.768 -10.190 -37.448  1.00  1.62           C  
ATOM    788  CD1 LEU A  59      12.918 -10.397 -38.416  1.00  1.62           C  
ATOM    789  CD2 LEU A  59      11.857 -11.140 -36.273  1.00  1.62           C  
ATOM    790  H   LEU A  59       9.496  -8.475 -37.974  1.00  1.62           H  
ATOM    791  HA  LEU A  59      10.402  -9.095 -35.329  1.00  1.62           H  
ATOM    792 1HB  LEU A  59      11.847  -8.083 -37.793  1.00  1.62           H  
ATOM    793 2HB  LEU A  59      12.677  -8.603 -36.326  1.00  1.62           H  
ATOM    794  HG  LEU A  59      10.841 -10.374 -37.983  1.00  1.62           H  
ATOM    795 1HD1 LEU A  59      12.897 -11.420 -38.791  1.00  1.62           H  
ATOM    796 2HD1 LEU A  59      12.813  -9.704 -39.250  1.00  1.62           H  
ATOM    797 3HD1 LEU A  59      13.861 -10.215 -37.907  1.00  1.62           H  
ATOM    798 1HD2 LEU A  59      11.835 -12.167 -36.638  1.00  1.62           H  
ATOM    799 2HD2 LEU A  59      12.787 -10.965 -35.731  1.00  1.62           H  
ATOM    800 3HD2 LEU A  59      11.011 -10.972 -35.607  1.00  1.62           H  
ATOM    801  N   VAL A  60      10.499  -5.911 -36.168  1.00  1.65           N  
ATOM    802  CA  VAL A  60      10.584  -4.554 -35.644  1.00  1.65           C  
ATOM    803  C   VAL A  60       9.551  -4.302 -34.539  1.00  1.65           C  
ATOM    804  O   VAL A  60       9.877  -3.739 -33.489  1.00  1.65           O  
ATOM    805  CB  VAL A  60      10.383  -3.546 -36.792  1.00  1.65           C  
ATOM    806  CG1 VAL A  60      10.227  -2.226 -36.270  1.00  1.65           C  
ATOM    807  CG2 VAL A  60      11.598  -3.554 -37.725  1.00  1.65           C  
ATOM    808  H   VAL A  60      10.243  -6.045 -37.146  1.00  1.65           H  
ATOM    809  HA  VAL A  60      11.581  -4.413 -35.228  1.00  1.65           H  
ATOM    810  HB  VAL A  60       9.491  -3.802 -37.333  1.00  1.65           H  
ATOM    811 1HG1 VAL A  60      10.068  -1.539 -37.076  1.00  1.65           H  
ATOM    812 2HG1 VAL A  60       9.360  -2.212 -35.616  1.00  1.65           H  
ATOM    813 3HG1 VAL A  60      11.123  -1.951 -35.718  1.00  1.65           H  
ATOM    814 1HG2 VAL A  60      11.439  -2.842 -38.535  1.00  1.65           H  
ATOM    815 2HG2 VAL A  60      12.485  -3.274 -37.163  1.00  1.65           H  
ATOM    816 3HG2 VAL A  60      11.742  -4.533 -38.136  1.00  1.65           H  
ATOM    817  N   GLU A  61       8.304  -4.711 -34.781  1.00  1.67           N  
ATOM    818  CA  GLU A  61       7.233  -4.556 -33.803  1.00  1.67           C  
ATOM    819  C   GLU A  61       7.439  -5.436 -32.579  1.00  1.67           C  
ATOM    820  O   GLU A  61       6.996  -5.089 -31.484  1.00  1.67           O  
ATOM    821  CB  GLU A  61       5.857  -4.829 -34.408  1.00  1.67           C  
ATOM    822  CG  GLU A  61       5.368  -3.778 -35.407  1.00  1.67           C  
ATOM    823  CD  GLU A  61       3.943  -4.040 -35.893  1.00  1.67           C  
ATOM    824  OE1 GLU A  61       3.413  -5.089 -35.601  1.00  1.67           O  
ATOM    825  OE2 GLU A  61       3.387  -3.179 -36.536  1.00  1.67           O  
ATOM    826  H   GLU A  61       8.097  -5.147 -35.677  1.00  1.67           H  
ATOM    827  HA  GLU A  61       7.239  -3.520 -33.465  1.00  1.67           H  
ATOM    828 1HB  GLU A  61       5.878  -5.793 -34.923  1.00  1.67           H  
ATOM    829 2HB  GLU A  61       5.128  -4.898 -33.614  1.00  1.67           H  
ATOM    830 1HG  GLU A  61       5.408  -2.797 -34.936  1.00  1.67           H  
ATOM    831 2HG  GLU A  61       6.045  -3.767 -36.261  1.00  1.67           H  
ATOM    832  N   ALA A  62       8.104  -6.577 -32.747  1.00  1.69           N  
ATOM    833  CA  ALA A  62       8.332  -7.470 -31.627  1.00  1.69           C  
ATOM    834  C   ALA A  62       9.086  -6.761 -30.507  1.00  1.69           C  
ATOM    835  O   ALA A  62       8.832  -7.018 -29.334  1.00  1.69           O  
ATOM    836  CB  ALA A  62       9.124  -8.690 -32.079  1.00  1.69           C  
ATOM    837  H   ALA A  62       8.413  -6.854 -33.678  1.00  1.69           H  
ATOM    838  HA  ALA A  62       7.366  -7.790 -31.247  1.00  1.69           H  
ATOM    839 1HB  ALA A  62       9.271  -9.364 -31.237  1.00  1.69           H  
ATOM    840 2HB  ALA A  62       8.577  -9.203 -32.871  1.00  1.69           H  
ATOM    841 3HB  ALA A  62      10.091  -8.369 -32.459  1.00  1.69           H  
ATOM    842  N   ALA A  63      10.020  -5.881 -30.853  1.00  1.69           N  
ATOM    843  CA  ALA A  63      10.814  -5.184 -29.843  1.00  1.69           C  
ATOM    844  C   ALA A  63      10.099  -3.999 -29.170  1.00  1.69           C  
ATOM    845  O   ALA A  63      10.876  -3.127 -28.775  1.00  1.69           O  
ATOM    846  CB  ALA A  63      12.103  -4.714 -30.472  1.00  1.69           C  
ATOM    847  H   ALA A  63      10.178  -5.689 -31.839  1.00  1.69           H  
ATOM    848  HA  ALA A  63      11.044  -5.895 -29.062  1.00  1.69           H  
ATOM    849 1HB  ALA A  63      12.727  -4.241 -29.717  1.00  1.69           H  
ATOM    850 2HB  ALA A  63      12.629  -5.569 -30.898  1.00  1.69           H  
ATOM    851 3HB  ALA A  63      11.874  -3.998 -31.263  1.00  1.69           H  
ATOM    852  N   TYR A  64       9.009  -3.593 -29.819  1.00  1.70           N  
ATOM    853  CA  TYR A  64       7.963  -2.957 -29.011  1.00  1.70           C  
ATOM    854  C   TYR A  64       7.214  -3.876 -28.053  1.00  1.70           C  
ATOM    855  O   TYR A  64       7.086  -3.572 -26.865  1.00  1.70           O  
ATOM    856  CB  TYR A  64       6.941  -2.222 -29.874  1.00  1.70           C  
ATOM    857  CG  TYR A  64       5.783  -1.683 -29.043  1.00  1.70           C  
ATOM    858  CD1 TYR A  64       5.952  -0.569 -28.228  1.00  1.70           C  
ATOM    859  CD2 TYR A  64       4.549  -2.311 -29.101  1.00  1.70           C  
ATOM    860  CE1 TYR A  64       4.898  -0.089 -27.475  1.00  1.70           C  
ATOM    861  CE2 TYR A  64       3.493  -1.834 -28.355  1.00  1.70           C  
ATOM    862  CZ  TYR A  64       3.662  -0.726 -27.542  1.00  1.70           C  
ATOM    863  OH  TYR A  64       2.604  -0.247 -26.803  1.00  1.70           O  
ATOM    864  H   TYR A  64       9.205  -3.048 -30.648  1.00  1.70           H  
ATOM    865  HA  TYR A  64       8.452  -2.204 -28.394  1.00  1.70           H  
ATOM    866 1HB  TYR A  64       7.422  -1.382 -30.378  1.00  1.70           H  
ATOM    867 2HB  TYR A  64       6.538  -2.877 -30.632  1.00  1.70           H  
ATOM    868  HD1 TYR A  64       6.908  -0.083 -28.176  1.00  1.70           H  
ATOM    869  HD2 TYR A  64       4.416  -3.182 -29.742  1.00  1.70           H  
ATOM    870  HE1 TYR A  64       5.039   0.786 -26.835  1.00  1.70           H  
ATOM    871  HE2 TYR A  64       2.526  -2.330 -28.408  1.00  1.70           H  
ATOM    872  HH  TYR A  64       1.816  -0.761 -26.998  1.00  1.70           H  
ATOM    873  N   PHE A  65       6.726  -5.002 -28.553  1.00  1.69           N  
ATOM    874  CA  PHE A  65       5.876  -5.854 -27.726  1.00  1.69           C  
ATOM    875  C   PHE A  65       6.609  -6.494 -26.548  1.00  1.69           C  
ATOM    876  O   PHE A  65       6.031  -6.664 -25.472  1.00  1.69           O  
ATOM    877  CB  PHE A  65       5.195  -6.897 -28.600  1.00  1.69           C  
ATOM    878  CG  PHE A  65       4.088  -6.271 -29.395  1.00  1.69           C  
ATOM    879  CD1 PHE A  65       4.144  -6.171 -30.775  1.00  1.69           C  
ATOM    880  CD2 PHE A  65       2.986  -5.754 -28.738  1.00  1.69           C  
ATOM    881  CE1 PHE A  65       3.113  -5.566 -31.477  1.00  1.69           C  
ATOM    882  CE2 PHE A  65       1.960  -5.152 -29.428  1.00  1.69           C  
ATOM    883  CZ  PHE A  65       2.022  -5.057 -30.801  1.00  1.69           C  
ATOM    884  H   PHE A  65       6.899  -5.223 -29.537  1.00  1.69           H  
ATOM    885  HA  PHE A  65       5.086  -5.223 -27.321  1.00  1.69           H  
ATOM    886 1HB  PHE A  65       5.920  -7.328 -29.289  1.00  1.69           H  
ATOM    887 2HB  PHE A  65       4.785  -7.696 -27.988  1.00  1.69           H  
ATOM    888  HD1 PHE A  65       5.006  -6.569 -31.310  1.00  1.69           H  
ATOM    889  HD2 PHE A  65       2.944  -5.828 -27.656  1.00  1.69           H  
ATOM    890  HE1 PHE A  65       3.162  -5.490 -32.567  1.00  1.69           H  
ATOM    891  HE2 PHE A  65       1.101  -4.750 -28.890  1.00  1.69           H  
ATOM    892  HZ  PHE A  65       1.214  -4.581 -31.354  1.00  1.69           H  
ATOM    893  N   MET A  66       7.890  -6.794 -26.706  1.00  1.69           N  
ATOM    894  CA  MET A  66       8.658  -7.333 -25.592  1.00  1.69           C  
ATOM    895  C   MET A  66       8.801  -6.272 -24.495  1.00  1.69           C  
ATOM    896  O   MET A  66       8.785  -6.591 -23.302  1.00  1.69           O  
ATOM    897  CB  MET A  66      10.014  -7.816 -26.094  1.00  1.69           C  
ATOM    898  CG  MET A  66       9.927  -9.089 -26.957  1.00  1.69           C  
ATOM    899  SD  MET A  66      11.528  -9.779 -27.404  1.00  1.69           S  
ATOM    900  CE  MET A  66      12.061  -8.607 -28.653  1.00  1.69           C  
ATOM    901  H   MET A  66       8.323  -6.679 -27.620  1.00  1.69           H  
ATOM    902  HA  MET A  66       8.117  -8.179 -25.172  1.00  1.69           H  
ATOM    903 1HB  MET A  66      10.474  -7.033 -26.697  1.00  1.69           H  
ATOM    904 2HB  MET A  66      10.671  -8.014 -25.249  1.00  1.69           H  
ATOM    905 1HG  MET A  66       9.376  -9.846 -26.404  1.00  1.69           H  
ATOM    906 2HG  MET A  66       9.379  -8.883 -27.866  1.00  1.69           H  
ATOM    907 1HE  MET A  66      13.036  -8.902 -29.039  1.00  1.69           H  
ATOM    908 2HE  MET A  66      11.337  -8.584 -29.469  1.00  1.69           H  
ATOM    909 3HE  MET A  66      12.139  -7.626 -28.202  1.00  1.69           H  
ATOM    910  N   ASN A  67       8.917  -5.002 -24.905  1.00  1.68           N  
ATOM    911  CA  ASN A  67       9.055  -3.891 -23.971  1.00  1.68           C  
ATOM    912  C   ASN A  67       7.722  -3.642 -23.281  1.00  1.68           C  
ATOM    913  O   ASN A  67       7.678  -3.304 -22.097  1.00  1.68           O  
ATOM    914  CB  ASN A  67       9.550  -2.653 -24.691  1.00  1.68           C  
ATOM    915  CG  ASN A  67      10.990  -2.776 -25.089  1.00  1.68           C  
ATOM    916  OD1 ASN A  67      11.762  -3.520 -24.468  1.00  1.68           O  
ATOM    917  ND2 ASN A  67      11.374  -2.075 -26.118  1.00  1.68           N  
ATOM    918  H   ASN A  67       8.895  -4.804 -25.896  1.00  1.68           H  
ATOM    919  HA  ASN A  67       9.779  -4.164 -23.203  1.00  1.68           H  
ATOM    920 1HB  ASN A  67       8.955  -2.481 -25.584  1.00  1.68           H  
ATOM    921 2HB  ASN A  67       9.433  -1.784 -24.058  1.00  1.68           H  
ATOM    922 1HD2 ASN A  67      12.319  -2.129 -26.437  1.00  1.68           H  
ATOM    923 2HD2 ASN A  67      10.724  -1.495 -26.601  1.00  1.68           H  
ATOM    924  N   LEU A  68       6.632  -3.866 -24.016  1.00  1.67           N  
ATOM    925  CA  LEU A  68       5.288  -3.716 -23.480  1.00  1.67           C  
ATOM    926  C   LEU A  68       5.072  -4.772 -22.400  1.00  1.67           C  
ATOM    927  O   LEU A  68       4.556  -4.475 -21.320  1.00  1.67           O  
ATOM    928  CB  LEU A  68       4.246  -3.875 -24.588  1.00  1.67           C  
ATOM    929  CG  LEU A  68       2.812  -3.709 -24.175  1.00  1.67           C  
ATOM    930  CD1 LEU A  68       2.635  -2.318 -23.630  1.00  1.67           C  
ATOM    931  CD2 LEU A  68       1.917  -3.955 -25.377  1.00  1.67           C  
ATOM    932  H   LEU A  68       6.746  -4.108 -24.999  1.00  1.67           H  
ATOM    933  HA  LEU A  68       5.191  -2.727 -23.035  1.00  1.67           H  
ATOM    934 1HB  LEU A  68       4.464  -3.154 -25.378  1.00  1.67           H  
ATOM    935 2HB  LEU A  68       4.340  -4.869 -25.004  1.00  1.67           H  
ATOM    936  HG  LEU A  68       2.568  -4.421 -23.385  1.00  1.67           H  
ATOM    937 1HD1 LEU A  68       1.602  -2.170 -23.315  1.00  1.67           H  
ATOM    938 2HD1 LEU A  68       3.297  -2.182 -22.779  1.00  1.67           H  
ATOM    939 3HD1 LEU A  68       2.885  -1.594 -24.406  1.00  1.67           H  
ATOM    940 1HD2 LEU A  68       0.873  -3.830 -25.088  1.00  1.67           H  
ATOM    941 2HD2 LEU A  68       2.163  -3.248 -26.160  1.00  1.67           H  
ATOM    942 3HD2 LEU A  68       2.074  -4.966 -25.737  1.00  1.67           H  
ATOM    943  N   ALA A  69       5.466  -6.019 -22.695  1.00  1.66           N  
ATOM    944  CA  ALA A  69       5.338  -7.088 -21.716  1.00  1.66           C  
ATOM    945  C   ALA A  69       6.157  -6.758 -20.475  1.00  1.66           C  
ATOM    946  O   ALA A  69       5.670  -6.908 -19.349  1.00  1.66           O  
ATOM    947  CB  ALA A  69       5.808  -8.402 -22.312  1.00  1.66           C  
ATOM    948  H   ALA A  69       5.850  -6.221 -23.618  1.00  1.66           H  
ATOM    949  HA  ALA A  69       4.292  -7.171 -21.430  1.00  1.66           H  
ATOM    950 1HB  ALA A  69       5.697  -9.197 -21.577  1.00  1.66           H  
ATOM    951 2HB  ALA A  69       5.211  -8.631 -23.194  1.00  1.66           H  
ATOM    952 3HB  ALA A  69       6.855  -8.314 -22.599  1.00  1.66           H  
ATOM    953  N   PHE A  70       7.374  -6.234 -20.675  1.00  1.66           N  
ATOM    954  CA  PHE A  70       8.197  -5.828 -19.548  1.00  1.66           C  
ATOM    955  C   PHE A  70       7.472  -4.777 -18.743  1.00  1.66           C  
ATOM    956  O   PHE A  70       7.430  -4.858 -17.516  1.00  1.66           O  
ATOM    957  CB  PHE A  70       9.556  -5.287 -19.950  1.00  1.66           C  
ATOM    958  CG  PHE A  70      10.335  -4.840 -18.738  1.00  1.66           C  
ATOM    959  CD1 PHE A  70      10.989  -5.762 -17.933  1.00  1.66           C  
ATOM    960  CD2 PHE A  70      10.390  -3.507 -18.387  1.00  1.66           C  
ATOM    961  CE1 PHE A  70      11.685  -5.349 -16.808  1.00  1.66           C  
ATOM    962  CE2 PHE A  70      11.088  -3.093 -17.263  1.00  1.66           C  
ATOM    963  CZ  PHE A  70      11.732  -4.013 -16.478  1.00  1.66           C  
ATOM    964  H   PHE A  70       7.748  -6.148 -21.622  1.00  1.66           H  
ATOM    965  HA  PHE A  70       8.357  -6.696 -18.910  1.00  1.66           H  
ATOM    966 1HB  PHE A  70      10.123  -6.049 -20.481  1.00  1.66           H  
ATOM    967 2HB  PHE A  70       9.435  -4.437 -20.615  1.00  1.66           H  
ATOM    968  HD1 PHE A  70      10.948  -6.820 -18.192  1.00  1.66           H  
ATOM    969  HD2 PHE A  70       9.868  -2.788 -19.010  1.00  1.66           H  
ATOM    970  HE1 PHE A  70      12.194  -6.082 -16.183  1.00  1.66           H  
ATOM    971  HE2 PHE A  70      11.125  -2.044 -16.989  1.00  1.66           H  
ATOM    972  HZ  PHE A  70      12.276  -3.686 -15.593  1.00  1.66           H  
ATOM    973  N   MET A  71       6.934  -3.765 -19.427  1.00  1.68           N  
ATOM    974  CA  MET A  71       6.230  -2.695 -18.755  1.00  1.68           C  
ATOM    975  C   MET A  71       5.139  -3.274 -17.882  1.00  1.68           C  
ATOM    976  O   MET A  71       4.981  -2.865 -16.736  1.00  1.68           O  
ATOM    977  CB  MET A  71       5.551  -1.757 -19.738  1.00  1.68           C  
ATOM    978  CG  MET A  71       4.827  -0.636 -19.062  1.00  1.68           C  
ATOM    979  SD  MET A  71       3.201  -1.097 -18.446  1.00  1.68           S  
ATOM    980  CE  MET A  71       2.257  -1.485 -19.889  1.00  1.68           C  
ATOM    981  H   MET A  71       7.022  -3.738 -20.440  1.00  1.68           H  
ATOM    982  HA  MET A  71       6.931  -2.142 -18.134  1.00  1.68           H  
ATOM    983 1HB  MET A  71       6.290  -1.341 -20.424  1.00  1.68           H  
ATOM    984 2HB  MET A  71       4.826  -2.293 -20.329  1.00  1.68           H  
ATOM    985 1HG  MET A  71       5.417  -0.342 -18.218  1.00  1.68           H  
ATOM    986 2HG  MET A  71       4.733   0.199 -19.729  1.00  1.68           H  
ATOM    987 1HE  MET A  71       1.257  -1.795 -19.594  1.00  1.68           H  
ATOM    988 2HE  MET A  71       2.185  -0.623 -20.518  1.00  1.68           H  
ATOM    989 3HE  MET A  71       2.744  -2.301 -20.429  1.00  1.68           H  
ATOM    990  N   ALA A  72       4.360  -4.215 -18.414  1.00  1.71           N  
ATOM    991  CA  ALA A  72       3.282  -4.763 -17.618  1.00  1.71           C  
ATOM    992  C   ALA A  72       3.817  -5.416 -16.352  1.00  1.71           C  
ATOM    993  O   ALA A  72       3.284  -5.185 -15.261  1.00  1.71           O  
ATOM    994  CB  ALA A  72       2.498  -5.769 -18.432  1.00  1.71           C  
ATOM    995  H   ALA A  72       4.511  -4.522 -19.376  1.00  1.71           H  
ATOM    996  HA  ALA A  72       2.629  -3.947 -17.329  1.00  1.71           H  
ATOM    997 1HB  ALA A  72       1.676  -6.157 -17.835  1.00  1.71           H  
ATOM    998 2HB  ALA A  72       2.107  -5.280 -19.325  1.00  1.71           H  
ATOM    999 3HB  ALA A  72       3.157  -6.587 -18.725  1.00  1.71           H  
ATOM   1000  N   LEU A  73       4.926  -6.150 -16.479  1.00  1.77           N  
ATOM   1001  CA  LEU A  73       5.556  -6.833 -15.350  1.00  1.77           C  
ATOM   1002  C   LEU A  73       6.136  -5.850 -14.335  1.00  1.77           C  
ATOM   1003  O   LEU A  73       6.126  -6.087 -13.131  1.00  1.77           O  
ATOM   1004  CB  LEU A  73       6.649  -7.758 -15.884  1.00  1.77           C  
ATOM   1005  CG  LEU A  73       6.130  -8.942 -16.701  1.00  1.77           C  
ATOM   1006  CD1 LEU A  73       7.300  -9.673 -17.339  1.00  1.77           C  
ATOM   1007  CD2 LEU A  73       5.329  -9.853 -15.790  1.00  1.77           C  
ATOM   1008  H   LEU A  73       5.325  -6.277 -17.414  1.00  1.77           H  
ATOM   1009  HA  LEU A  73       4.816  -7.436 -14.851  1.00  1.77           H  
ATOM   1010 1HB  LEU A  73       7.316  -7.180 -16.520  1.00  1.77           H  
ATOM   1011 2HB  LEU A  73       7.221  -8.145 -15.045  1.00  1.77           H  
ATOM   1012  HG  LEU A  73       5.485  -8.579 -17.498  1.00  1.77           H  
ATOM   1013 1HD1 LEU A  73       6.927 -10.509 -17.929  1.00  1.77           H  
ATOM   1014 2HD1 LEU A  73       7.840  -8.984 -17.988  1.00  1.77           H  
ATOM   1015 3HD1 LEU A  73       7.966 -10.042 -16.563  1.00  1.77           H  
ATOM   1016 1HD2 LEU A  73       4.946 -10.695 -16.366  1.00  1.77           H  
ATOM   1017 2HD2 LEU A  73       5.968 -10.221 -14.987  1.00  1.77           H  
ATOM   1018 3HD2 LEU A  73       4.501  -9.299 -15.367  1.00  1.77           H  
ATOM   1019  N   PHE A  74       6.660  -4.752 -14.851  1.00  1.87           N  
ATOM   1020  CA  PHE A  74       7.288  -3.667 -14.115  1.00  1.87           C  
ATOM   1021  C   PHE A  74       6.280  -2.807 -13.341  1.00  1.87           C  
ATOM   1022  O   PHE A  74       6.520  -2.424 -12.192  1.00  1.87           O  
ATOM   1023  CB  PHE A  74       8.079  -2.838 -15.127  1.00  1.87           C  
ATOM   1024  CG  PHE A  74       8.898  -1.722 -14.639  1.00  1.87           C  
ATOM   1025  CD1 PHE A  74      10.041  -1.954 -13.905  1.00  1.87           C  
ATOM   1026  CD2 PHE A  74       8.573  -0.427 -14.966  1.00  1.87           C  
ATOM   1027  CE1 PHE A  74      10.829  -0.906 -13.491  1.00  1.87           C  
ATOM   1028  CE2 PHE A  74       9.352   0.610 -14.561  1.00  1.87           C  
ATOM   1029  CZ  PHE A  74      10.480   0.382 -13.820  1.00  1.87           C  
ATOM   1030  H   PHE A  74       6.651  -4.667 -15.865  1.00  1.87           H  
ATOM   1031  HA  PHE A  74       7.985  -4.103 -13.400  1.00  1.87           H  
ATOM   1032 1HB  PHE A  74       8.724  -3.509 -15.681  1.00  1.87           H  
ATOM   1033 2HB  PHE A  74       7.380  -2.431 -15.841  1.00  1.87           H  
ATOM   1034  HD1 PHE A  74      10.314  -2.980 -13.657  1.00  1.87           H  
ATOM   1035  HD2 PHE A  74       7.687  -0.232 -15.561  1.00  1.87           H  
ATOM   1036  HE1 PHE A  74      11.729  -1.097 -12.906  1.00  1.87           H  
ATOM   1037  HE2 PHE A  74       9.075   1.616 -14.827  1.00  1.87           H  
ATOM   1038  HZ  PHE A  74      11.099   1.217 -13.496  1.00  1.87           H  
ATOM   1039  N   VAL A  75       5.173  -2.473 -14.001  1.00  2.00           N  
ATOM   1040  CA  VAL A  75       4.181  -1.548 -13.479  1.00  2.00           C  
ATOM   1041  C   VAL A  75       2.943  -2.171 -12.825  1.00  2.00           C  
ATOM   1042  O   VAL A  75       2.497  -1.689 -11.781  1.00  2.00           O  
ATOM   1043  CB  VAL A  75       3.660  -0.663 -14.616  1.00  2.00           C  
ATOM   1044  CG1 VAL A  75       2.612   0.264 -14.090  1.00  2.00           C  
ATOM   1045  CG2 VAL A  75       4.764   0.070 -15.224  1.00  2.00           C  
ATOM   1046  H   VAL A  75       5.042  -2.835 -14.940  1.00  2.00           H  
ATOM   1047  HA  VAL A  75       4.675  -0.916 -12.743  1.00  2.00           H  
ATOM   1048  HB  VAL A  75       3.188  -1.293 -15.366  1.00  2.00           H  
ATOM   1049 1HG1 VAL A  75       2.236   0.860 -14.907  1.00  2.00           H  
ATOM   1050 2HG1 VAL A  75       1.806  -0.308 -13.655  1.00  2.00           H  
ATOM   1051 3HG1 VAL A  75       3.046   0.912 -13.330  1.00  2.00           H  
ATOM   1052 1HG2 VAL A  75       4.385   0.690 -16.027  1.00  2.00           H  
ATOM   1053 2HG2 VAL A  75       5.212   0.669 -14.479  1.00  2.00           H  
ATOM   1054 3HG2 VAL A  75       5.486  -0.633 -15.614  1.00  2.00           H  
ATOM   1055  N   PHE A  76       2.328  -3.176 -13.464  1.00  2.18           N  
ATOM   1056  CA  PHE A  76       1.041  -3.679 -12.986  1.00  2.18           C  
ATOM   1057  C   PHE A  76       1.065  -5.079 -12.374  1.00  2.18           C  
ATOM   1058  O   PHE A  76       0.342  -5.354 -11.418  1.00  2.18           O  
ATOM   1059  CB  PHE A  76       0.060  -3.679 -14.160  1.00  2.18           C  
ATOM   1060  CG  PHE A  76      -0.175  -2.304 -14.735  1.00  2.18           C  
ATOM   1061  CD1 PHE A  76       0.337  -1.951 -15.978  1.00  2.18           C  
ATOM   1062  CD2 PHE A  76      -0.896  -1.354 -14.026  1.00  2.18           C  
ATOM   1063  CE1 PHE A  76       0.125  -0.684 -16.494  1.00  2.18           C  
ATOM   1064  CE2 PHE A  76      -1.103  -0.088 -14.543  1.00  2.18           C  
ATOM   1065  CZ  PHE A  76      -0.591   0.244 -15.779  1.00  2.18           C  
ATOM   1066  H   PHE A  76       2.738  -3.601 -14.292  1.00  2.18           H  
ATOM   1067  HA  PHE A  76       0.672  -2.991 -12.226  1.00  2.18           H  
ATOM   1068 1HB  PHE A  76       0.451  -4.320 -14.954  1.00  2.18           H  
ATOM   1069 2HB  PHE A  76      -0.895  -4.089 -13.841  1.00  2.18           H  
ATOM   1070  HD1 PHE A  76       0.908  -2.680 -16.544  1.00  2.18           H  
ATOM   1071  HD2 PHE A  76      -1.298  -1.615 -13.046  1.00  2.18           H  
ATOM   1072  HE1 PHE A  76       0.527  -0.417 -17.466  1.00  2.18           H  
ATOM   1073  HE2 PHE A  76      -1.669   0.648 -13.974  1.00  2.18           H  
ATOM   1074  HZ  PHE A  76      -0.754   1.240 -16.187  1.00  2.18           H  
ATOM   1075  N   ALA A  77       1.883  -5.968 -12.925  1.00  2.42           N  
ATOM   1076  CA  ALA A  77       1.955  -7.354 -12.459  1.00  2.42           C  
ATOM   1077  C   ALA A  77       3.151  -7.553 -11.526  1.00  2.42           C  
ATOM   1078  O   ALA A  77       3.500  -8.678 -11.163  1.00  2.42           O  
ATOM   1079  CB  ALA A  77       2.018  -8.294 -13.648  1.00  2.42           C  
ATOM   1080  H   ALA A  77       2.464  -5.689 -13.712  1.00  2.42           H  
ATOM   1081  HA  ALA A  77       1.053  -7.571 -11.889  1.00  2.42           H  
ATOM   1082 1HB  ALA A  77       2.047  -9.323 -13.298  1.00  2.42           H  
ATOM   1083 2HB  ALA A  77       1.139  -8.145 -14.274  1.00  2.42           H  
ATOM   1084 3HB  ALA A  77       2.885  -8.086 -14.213  1.00  2.42           H  
ATOM   1085  N   THR A  78       3.781  -6.448 -11.175  1.00  2.70           N  
ATOM   1086  CA  THR A  78       4.956  -6.401 -10.327  1.00  2.70           C  
ATOM   1087  C   THR A  78       4.762  -6.975  -8.934  1.00  2.70           C  
ATOM   1088  O   THR A  78       3.770  -6.672  -8.272  1.00  2.70           O  
ATOM   1089  CB  THR A  78       5.399  -4.944 -10.180  1.00  2.70           C  
ATOM   1090  OG1 THR A  78       6.513  -4.847  -9.253  1.00  2.70           O  
ATOM   1091  CG2 THR A  78       4.227  -4.100  -9.729  1.00  2.70           C  
ATOM   1092  H   THR A  78       3.417  -5.576 -11.532  1.00  2.70           H  
ATOM   1093  HA  THR A  78       5.721  -6.954 -10.860  1.00  2.70           H  
ATOM   1094  HB  THR A  78       5.731  -4.586 -11.140  1.00  2.70           H  
ATOM   1095  HG1 THR A  78       6.972  -4.009  -9.411  1.00  2.70           H  
ATOM   1096 1HG2 THR A  78       4.536  -3.057  -9.656  1.00  2.70           H  
ATOM   1097 2HG2 THR A  78       3.422  -4.183 -10.460  1.00  2.70           H  
ATOM   1098 3HG2 THR A  78       3.868  -4.444  -8.761  1.00  2.70           H  
ATOM   1099  N   PRO A  79       5.762  -7.688  -8.383  1.00  3.02           N  
ATOM   1100  CA  PRO A  79       5.754  -8.250  -7.052  1.00  3.02           C  
ATOM   1101  C   PRO A  79       5.711  -7.179  -5.967  1.00  3.02           C  
ATOM   1102  O   PRO A  79       5.397  -7.484  -4.818  1.00  3.02           O  
ATOM   1103  CB  PRO A  79       7.062  -9.054  -7.009  1.00  3.02           C  
ATOM   1104  CG  PRO A  79       7.951  -8.414  -8.042  1.00  3.02           C  
ATOM   1105  CD  PRO A  79       7.016  -7.969  -9.137  1.00  3.02           C  
ATOM   1106  HA  PRO A  79       4.888  -8.921  -6.958  1.00  3.02           H  
ATOM   1107 1HB  PRO A  79       7.492  -9.007  -5.997  1.00  3.02           H  
ATOM   1108 2HB  PRO A  79       6.858 -10.113  -7.219  1.00  3.02           H  
ATOM   1109 1HG  PRO A  79       8.505  -7.575  -7.593  1.00  3.02           H  
ATOM   1110 2HG  PRO A  79       8.704  -9.135  -8.394  1.00  3.02           H  
ATOM   1111 1HD  PRO A  79       7.454  -7.076  -9.588  1.00  3.02           H  
ATOM   1112 2HD  PRO A  79       6.853  -8.776  -9.870  1.00  3.02           H  
ATOM   1113  N   VAL A  80       6.057  -5.922  -6.302  1.00  3.35           N  
ATOM   1114  CA  VAL A  80       6.026  -4.883  -5.271  1.00  3.35           C  
ATOM   1115  C   VAL A  80       4.591  -4.605  -4.789  1.00  3.35           C  
ATOM   1116  O   VAL A  80       4.421  -4.095  -3.680  1.00  3.35           O  
ATOM   1117  CB  VAL A  80       6.706  -3.572  -5.718  1.00  3.35           C  
ATOM   1118  CG1 VAL A  80       5.833  -2.806  -6.657  1.00  3.35           C  
ATOM   1119  CG2 VAL A  80       7.041  -2.750  -4.486  1.00  3.35           C  
ATOM   1120  H   VAL A  80       6.302  -5.666  -7.262  1.00  3.35           H  
ATOM   1121  HA  VAL A  80       6.593  -5.249  -4.416  1.00  3.35           H  
ATOM   1122  HB  VAL A  80       7.620  -3.817  -6.256  1.00  3.35           H  
ATOM   1123 1HG1 VAL A  80       6.335  -1.895  -6.974  1.00  3.35           H  
ATOM   1124 2HG1 VAL A  80       5.624  -3.407  -7.495  1.00  3.35           H  
ATOM   1125 3HG1 VAL A  80       4.900  -2.550  -6.159  1.00  3.35           H  
ATOM   1126 1HG2 VAL A  80       7.539  -1.846  -4.781  1.00  3.35           H  
ATOM   1127 2HG2 VAL A  80       6.129  -2.510  -3.956  1.00  3.35           H  
ATOM   1128 3HG2 VAL A  80       7.696  -3.325  -3.833  1.00  3.35           H  
ATOM   1129  N   LYS A  81       3.595  -4.923  -5.649  1.00  3.65           N  
ATOM   1130  CA  LYS A  81       2.149  -4.777  -5.430  1.00  3.65           C  
ATOM   1131  C   LYS A  81       1.606  -3.413  -5.853  1.00  3.65           C  
ATOM   1132  O   LYS A  81       2.343  -2.558  -6.340  1.00  3.65           O  
ATOM   1133  OXT LYS A  81       0.386  -3.266  -5.922  1.00  3.65           O  
ATOM   1134  CB  LYS A  81       1.747  -5.077  -3.973  1.00  3.65           C  
ATOM   1135  CG  LYS A  81       2.010  -6.537  -3.533  1.00  3.65           C  
ATOM   1136  CD  LYS A  81       1.573  -6.777  -2.097  1.00  3.65           C  
ATOM   1137  CE  LYS A  81       1.933  -8.186  -1.637  1.00  3.65           C  
ATOM   1138  NZ  LYS A  81       1.186  -9.229  -2.395  1.00  3.65           N  
ATOM   1139  H   LYS A  81       3.860  -5.365  -6.530  1.00  3.65           H  
ATOM   1140  HA  LYS A  81       1.653  -5.521  -6.054  1.00  3.65           H  
ATOM   1141 1HB  LYS A  81       2.187  -4.384  -3.272  1.00  3.65           H  
ATOM   1142 2HB  LYS A  81       0.671  -4.936  -3.887  1.00  3.65           H  
ATOM   1143 1HG  LYS A  81       1.469  -7.216  -4.191  1.00  3.65           H  
ATOM   1144 2HG  LYS A  81       3.073  -6.762  -3.613  1.00  3.65           H  
ATOM   1145 1HD  LYS A  81       2.070  -6.055  -1.448  1.00  3.65           H  
ATOM   1146 2HD  LYS A  81       0.496  -6.638  -2.014  1.00  3.65           H  
ATOM   1147 1HE  LYS A  81       3.002  -8.342  -1.780  1.00  3.65           H  
ATOM   1148 2HE  LYS A  81       1.699  -8.284  -0.577  1.00  3.65           H  
ATOM   1149 1HZ  LYS A  81       1.454 -10.144  -2.061  1.00  3.65           H  
ATOM   1150 2HZ  LYS A  81       0.193  -9.099  -2.262  1.00  3.65           H  
ATOM   1151 3HZ  LYS A  81       1.409  -9.150  -3.378  1.00  3.65           H  
TER    1152
ENDMDL

REMARK ID 696455 MODEL 5 atpE I66M
PFRMAT TS
TARGET atpE I66M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.247   0.131  -0.342  1.00  4.91           N  
ATOM      2  CA  MET A   1       0.948  -0.580  -0.787  1.00  4.91           C  
ATOM      3  C   MET A   1       2.225   0.244  -0.723  1.00  4.91           C  
ATOM      4  O   MET A   1       3.019   0.082   0.203  1.00  4.91           O  
ATOM      5  CB  MET A   1       0.768  -1.105  -2.208  1.00  4.91           C  
ATOM      6  CG  MET A   1      -0.215  -2.234  -2.363  1.00  4.91           C  
ATOM      7  SD  MET A   1      -0.417  -2.710  -4.089  1.00  4.91           S  
ATOM      8  CE  MET A   1       1.199  -3.423  -4.433  1.00  4.91           C  
ATOM      9 1H   MET A   1      -0.925  -0.539  -0.010  1.00  4.91           H  
ATOM     10 2H   MET A   1      -0.010   0.762   0.409  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.642   0.653  -1.111  1.00  4.91           H  
ATOM     12  HA  MET A   1       1.090  -1.436  -0.125  1.00  4.91           H  
ATOM     13 1HB  MET A   1       0.419  -0.299  -2.848  1.00  4.91           H  
ATOM     14 2HB  MET A   1       1.714  -1.435  -2.602  1.00  4.91           H  
ATOM     15 1HG  MET A   1       0.134  -3.101  -1.802  1.00  4.91           H  
ATOM     16 2HG  MET A   1      -1.186  -1.936  -1.968  1.00  4.91           H  
ATOM     17 1HE  MET A   1       1.233  -3.768  -5.466  1.00  4.91           H  
ATOM     18 2HE  MET A   1       1.971  -2.666  -4.277  1.00  4.91           H  
ATOM     19 3HE  MET A   1       1.376  -4.265  -3.764  1.00  4.91           H  
ATOM     20  N   ASP A   2       2.432   1.104  -1.724  1.00  4.40           N  
ATOM     21  CA  ASP A   2       3.673   1.874  -1.892  1.00  4.40           C  
ATOM     22  C   ASP A   2       4.524   2.162  -0.622  1.00  4.40           C  
ATOM     23  O   ASP A   2       5.599   1.570  -0.506  1.00  4.40           O  
ATOM     24  CB  ASP A   2       3.393   3.158  -2.699  1.00  4.40           C  
ATOM     25  CG  ASP A   2       3.132   2.905  -4.190  1.00  4.40           C  
ATOM     26  OD1 ASP A   2       3.388   1.823  -4.670  1.00  4.40           O  
ATOM     27  OD2 ASP A   2       2.678   3.801  -4.849  1.00  4.40           O  
ATOM     28  H   ASP A   2       1.726   1.213  -2.438  1.00  4.40           H  
ATOM     29  HA  ASP A   2       4.315   1.274  -2.539  1.00  4.40           H  
ATOM     30 1HB  ASP A   2       2.496   3.639  -2.353  1.00  4.40           H  
ATOM     31 2HB  ASP A   2       4.222   3.861  -2.592  1.00  4.40           H  
ATOM     32  N   PRO A   3       4.117   3.033   0.341  1.00  3.88           N  
ATOM     33  CA  PRO A   3       4.897   3.372   1.528  1.00  3.88           C  
ATOM     34  C   PRO A   3       5.120   2.209   2.493  1.00  3.88           C  
ATOM     35  O   PRO A   3       6.059   2.231   3.292  1.00  3.88           O  
ATOM     36  CB  PRO A   3       4.044   4.456   2.195  1.00  3.88           C  
ATOM     37  CG  PRO A   3       2.642   4.208   1.693  1.00  3.88           C  
ATOM     38  CD  PRO A   3       2.817   3.730   0.279  1.00  3.88           C  
ATOM     39  HA  PRO A   3       5.859   3.793   1.206  1.00  3.88           H  
ATOM     40 1HB  PRO A   3       4.120   4.369   3.288  1.00  3.88           H  
ATOM     41 2HB  PRO A   3       4.425   5.452   1.925  1.00  3.88           H  
ATOM     42 1HG  PRO A   3       2.144   3.462   2.332  1.00  3.88           H  
ATOM     43 2HG  PRO A   3       2.046   5.131   1.760  1.00  3.88           H  
ATOM     44 1HD  PRO A   3       2.002   3.065   0.014  1.00  3.88           H  
ATOM     45 2HD  PRO A   3       2.881   4.610  -0.371  1.00  3.88           H  
ATOM     46  N   THR A   4       4.275   1.183   2.426  1.00  3.39           N  
ATOM     47  CA  THR A   4       4.420   0.042   3.315  1.00  3.39           C  
ATOM     48  C   THR A   4       5.550  -0.795   2.779  1.00  3.39           C  
ATOM     49  O   THR A   4       6.435  -1.244   3.515  1.00  3.39           O  
ATOM     50  CB  THR A   4       3.132  -0.797   3.397  1.00  3.39           C  
ATOM     51  OG1 THR A   4       2.053   0.013   3.891  1.00  3.39           O  
ATOM     52  CG2 THR A   4       3.342  -1.981   4.316  1.00  3.39           C  
ATOM     53  H   THR A   4       3.546   1.155   1.725  1.00  3.39           H  
ATOM     54  HA  THR A   4       4.685   0.391   4.313  1.00  3.39           H  
ATOM     55  HB  THR A   4       2.875  -1.164   2.406  1.00  3.39           H  
ATOM     56  HG1 THR A   4       2.283   0.347   4.760  1.00  3.39           H  
ATOM     57 1HG2 THR A   4       2.428  -2.571   4.362  1.00  3.39           H  
ATOM     58 2HG2 THR A   4       4.154  -2.597   3.930  1.00  3.39           H  
ATOM     59 3HG2 THR A   4       3.597  -1.626   5.313  1.00  3.39           H  
ATOM     60  N   ILE A   5       5.514  -0.976   1.467  1.00  2.97           N  
ATOM     61  CA  ILE A   5       6.502  -1.754   0.761  1.00  2.97           C  
ATOM     62  C   ILE A   5       7.843  -1.063   0.883  1.00  2.97           C  
ATOM     63  O   ILE A   5       8.853  -1.709   1.173  1.00  2.97           O  
ATOM     64  CB  ILE A   5       6.105  -1.926  -0.707  1.00  2.97           C  
ATOM     65  CG1 ILE A   5       4.850  -2.784  -0.771  1.00  2.97           C  
ATOM     66  CG2 ILE A   5       7.254  -2.544  -1.510  1.00  2.97           C  
ATOM     67  CD1 ILE A   5       4.220  -2.803  -2.109  1.00  2.97           C  
ATOM     68  H   ILE A   5       4.746  -0.551   0.947  1.00  2.97           H  
ATOM     69  HA  ILE A   5       6.572  -2.738   1.223  1.00  2.97           H  
ATOM     70  HB  ILE A   5       5.852  -0.951  -1.129  1.00  2.97           H  
ATOM     71 1HG1 ILE A   5       5.095  -3.804  -0.480  1.00  2.97           H  
ATOM     72 2HG1 ILE A   5       4.125  -2.384  -0.059  1.00  2.97           H  
ATOM     73 1HG2 ILE A   5       6.947  -2.653  -2.543  1.00  2.97           H  
ATOM     74 2HG2 ILE A   5       8.128  -1.894  -1.456  1.00  2.97           H  
ATOM     75 3HG2 ILE A   5       7.502  -3.521  -1.101  1.00  2.97           H  
ATOM     76 1HD1 ILE A   5       3.323  -3.419  -2.080  1.00  2.97           H  
ATOM     77 2HD1 ILE A   5       3.965  -1.786  -2.400  1.00  2.97           H  
ATOM     78 3HD1 ILE A   5       4.917  -3.217  -2.811  1.00  2.97           H  
ATOM     79  N   ALA A   6       7.849   0.259   0.673  1.00  2.63           N  
ATOM     80  CA  ALA A   6       9.071   1.029   0.795  1.00  2.63           C  
ATOM     81  C   ALA A   6       9.642   0.932   2.199  1.00  2.63           C  
ATOM     82  O   ALA A   6      10.841   0.715   2.360  1.00  2.63           O  
ATOM     83  CB  ALA A   6       8.801   2.480   0.467  1.00  2.63           C  
ATOM     84  H   ALA A   6       6.985   0.733   0.412  1.00  2.63           H  
ATOM     85  HA  ALA A   6       9.800   0.623   0.095  1.00  2.63           H  
ATOM     86 1HB  ALA A   6       9.726   3.049   0.542  1.00  2.63           H  
ATOM     87 2HB  ALA A   6       8.402   2.556  -0.544  1.00  2.63           H  
ATOM     88 3HB  ALA A   6       8.076   2.873   1.173  1.00  2.63           H  
ATOM     89  N   ALA A   7       8.790   1.037   3.229  1.00  2.37           N  
ATOM     90  CA  ALA A   7       9.289   0.917   4.590  1.00  2.37           C  
ATOM     91  C   ALA A   7       9.894  -0.454   4.799  1.00  2.37           C  
ATOM     92  O   ALA A   7      10.965  -0.587   5.390  1.00  2.37           O  
ATOM     93  CB  ALA A   7       8.174   1.149   5.583  1.00  2.37           C  
ATOM     94  H   ALA A   7       7.800   1.236   3.087  1.00  2.37           H  
ATOM     95  HA  ALA A   7      10.066   1.663   4.738  1.00  2.37           H  
ATOM     96 1HB  ALA A   7       8.563   1.068   6.595  1.00  2.37           H  
ATOM     97 2HB  ALA A   7       7.752   2.142   5.429  1.00  2.37           H  
ATOM     98 3HB  ALA A   7       7.397   0.401   5.429  1.00  2.37           H  
ATOM     99  N   GLY A   8       9.239  -1.476   4.251  1.00  2.17           N  
ATOM    100  CA  GLY A   8       9.713  -2.840   4.357  1.00  2.17           C  
ATOM    101  C   GLY A   8      11.109  -2.938   3.777  1.00  2.17           C  
ATOM    102  O   GLY A   8      12.025  -3.465   4.417  1.00  2.17           O  
ATOM    103  H   GLY A   8       8.353  -1.309   3.775  1.00  2.17           H  
ATOM    104 1HA  GLY A   8       9.714  -3.152   5.401  1.00  2.17           H  
ATOM    105 2HA  GLY A   8       9.035  -3.497   3.811  1.00  2.17           H  
ATOM    106  N   ALA A   9      11.268  -2.427   2.555  1.00  2.00           N  
ATOM    107  CA  ALA A   9      12.543  -2.451   1.860  1.00  2.00           C  
ATOM    108  C   ALA A   9      13.636  -1.736   2.636  1.00  2.00           C  
ATOM    109  O   ALA A   9      14.760  -2.235   2.726  1.00  2.00           O  
ATOM    110  CB  ALA A   9      12.393  -1.780   0.513  1.00  2.00           C  
ATOM    111  H   ALA A   9      10.457  -2.015   2.091  1.00  2.00           H  
ATOM    112  HA  ALA A   9      12.840  -3.490   1.727  1.00  2.00           H  
ATOM    113 1HB  ALA A   9      13.333  -1.816   0.005  1.00  2.00           H  
ATOM    114 2HB  ALA A   9      11.633  -2.294  -0.076  1.00  2.00           H  
ATOM    115 3HB  ALA A   9      12.101  -0.744   0.651  1.00  2.00           H  
ATOM    116  N   LEU A  10      13.302  -0.598   3.241  1.00  1.87           N  
ATOM    117  CA  LEU A  10      14.273   0.169   4.006  1.00  1.87           C  
ATOM    118  C   LEU A  10      14.704  -0.561   5.273  1.00  1.87           C  
ATOM    119  O   LEU A  10      15.894  -0.574   5.614  1.00  1.87           O  
ATOM    120  CB  LEU A  10      13.668   1.532   4.330  1.00  1.87           C  
ATOM    121  CG  LEU A  10      13.493   2.430   3.103  1.00  1.87           C  
ATOM    122  CD1 LEU A  10      12.678   3.652   3.476  1.00  1.87           C  
ATOM    123  CD2 LEU A  10      14.860   2.809   2.582  1.00  1.87           C  
ATOM    124  H   LEU A  10      12.354  -0.233   3.131  1.00  1.87           H  
ATOM    125  HA  LEU A  10      15.151   0.321   3.384  1.00  1.87           H  
ATOM    126 1HB  LEU A  10      12.686   1.377   4.775  1.00  1.87           H  
ATOM    127 2HB  LEU A  10      14.304   2.044   5.048  1.00  1.87           H  
ATOM    128  HG  LEU A  10      12.962   1.890   2.329  1.00  1.87           H  
ATOM    129 1HD1 LEU A  10      12.549   4.284   2.598  1.00  1.87           H  
ATOM    130 2HD1 LEU A  10      11.701   3.333   3.838  1.00  1.87           H  
ATOM    131 3HD1 LEU A  10      13.193   4.210   4.254  1.00  1.87           H  
ATOM    132 1HD2 LEU A  10      14.754   3.436   1.696  1.00  1.87           H  
ATOM    133 2HD2 LEU A  10      15.406   3.354   3.351  1.00  1.87           H  
ATOM    134 3HD2 LEU A  10      15.405   1.904   2.326  1.00  1.87           H  
ATOM    135  N   ILE A  11      13.752  -1.216   5.942  1.00  1.75           N  
ATOM    136  CA  ILE A  11      14.044  -1.985   7.145  1.00  1.75           C  
ATOM    137  C   ILE A  11      14.923  -3.166   6.778  1.00  1.75           C  
ATOM    138  O   ILE A  11      15.937  -3.425   7.433  1.00  1.75           O  
ATOM    139  CB  ILE A  11      12.753  -2.468   7.823  1.00  1.75           C  
ATOM    140  CG1 ILE A  11      11.981  -1.258   8.381  1.00  1.75           C  
ATOM    141  CG2 ILE A  11      13.094  -3.474   8.926  1.00  1.75           C  
ATOM    142  CD1 ILE A  11      10.565  -1.579   8.777  1.00  1.75           C  
ATOM    143  H   ILE A  11      12.784  -1.156   5.617  1.00  1.75           H  
ATOM    144  HA  ILE A  11      14.587  -1.352   7.844  1.00  1.75           H  
ATOM    145  HB  ILE A  11      12.112  -2.943   7.078  1.00  1.75           H  
ATOM    146 1HG1 ILE A  11      12.507  -0.883   9.257  1.00  1.75           H  
ATOM    147 2HG1 ILE A  11      11.964  -0.474   7.631  1.00  1.75           H  
ATOM    148 1HG2 ILE A  11      12.176  -3.822   9.396  1.00  1.75           H  
ATOM    149 2HG2 ILE A  11      13.622  -4.322   8.490  1.00  1.75           H  
ATOM    150 3HG2 ILE A  11      13.728  -2.999   9.674  1.00  1.75           H  
ATOM    151 1HD1 ILE A  11      10.083  -0.681   9.160  1.00  1.75           H  
ATOM    152 2HD1 ILE A  11      10.022  -1.936   7.899  1.00  1.75           H  
ATOM    153 3HD1 ILE A  11      10.565  -2.349   9.546  1.00  1.75           H  
ATOM    154  N   GLY A  12      14.543  -3.856   5.699  1.00  1.66           N  
ATOM    155  CA  GLY A  12      15.290  -4.989   5.188  1.00  1.66           C  
ATOM    156  C   GLY A  12      16.712  -4.549   4.908  1.00  1.66           C  
ATOM    157  O   GLY A  12      17.660  -5.155   5.403  1.00  1.66           O  
ATOM    158  H   GLY A  12      13.690  -3.584   5.211  1.00  1.66           H  
ATOM    159 1HA  GLY A  12      15.280  -5.801   5.913  1.00  1.66           H  
ATOM    160 2HA  GLY A  12      14.821  -5.349   4.272  1.00  1.66           H  
ATOM    161  N   GLY A  13      16.855  -3.479   4.128  1.00  1.60           N  
ATOM    162  CA  GLY A  13      18.144  -2.923   3.764  1.00  1.60           C  
ATOM    163  C   GLY A  13      18.998  -2.683   4.994  1.00  1.60           C  
ATOM    164  O   GLY A  13      20.148  -3.128   5.061  1.00  1.60           O  
ATOM    165  H   GLY A  13      16.024  -3.027   3.755  1.00  1.60           H  
ATOM    166 1HA  GLY A  13      18.653  -3.593   3.076  1.00  1.60           H  
ATOM    167 2HA  GLY A  13      17.973  -1.978   3.253  1.00  1.60           H  
ATOM    168  N   GLY A  14      18.429  -1.993   5.982  1.00  1.54           N  
ATOM    169  CA  GLY A  14      19.115  -1.705   7.229  1.00  1.54           C  
ATOM    170  C   GLY A  14      19.660  -2.980   7.864  1.00  1.54           C  
ATOM    171  O   GLY A  14      20.844  -3.051   8.208  1.00  1.54           O  
ATOM    172  H   GLY A  14      17.477  -1.642   5.861  1.00  1.54           H  
ATOM    173 1HA  GLY A  14      19.923  -1.002   7.051  1.00  1.54           H  
ATOM    174 2HA  GLY A  14      18.413  -1.227   7.913  1.00  1.54           H  
ATOM    175  N   LEU A  15      18.795  -3.982   8.032  1.00  1.51           N  
ATOM    176  CA  LEU A  15      19.182  -5.244   8.655  1.00  1.51           C  
ATOM    177  C   LEU A  15      20.240  -6.002   7.839  1.00  1.51           C  
ATOM    178  O   LEU A  15      21.169  -6.588   8.407  1.00  1.51           O  
ATOM    179  CB  LEU A  15      17.932  -6.103   8.843  1.00  1.51           C  
ATOM    180  CG  LEU A  15      16.928  -5.561   9.871  1.00  1.51           C  
ATOM    181  CD1 LEU A  15      15.663  -6.395   9.826  1.00  1.51           C  
ATOM    182  CD2 LEU A  15      17.561  -5.580  11.248  1.00  1.51           C  
ATOM    183  H   LEU A  15      17.829  -3.857   7.719  1.00  1.51           H  
ATOM    184  HA  LEU A  15      19.599  -5.022   9.634  1.00  1.51           H  
ATOM    185 1HB  LEU A  15      17.417  -6.169   7.882  1.00  1.51           H  
ATOM    186 2HB  LEU A  15      18.231  -7.103   9.147  1.00  1.51           H  
ATOM    187  HG  LEU A  15      16.662  -4.535   9.612  1.00  1.51           H  
ATOM    188 1HD1 LEU A  15      14.943  -6.003  10.544  1.00  1.51           H  
ATOM    189 2HD1 LEU A  15      15.239  -6.346   8.822  1.00  1.51           H  
ATOM    190 3HD1 LEU A  15      15.897  -7.428  10.073  1.00  1.51           H  
ATOM    191 1HD2 LEU A  15      16.853  -5.187  11.977  1.00  1.51           H  
ATOM    192 2HD2 LEU A  15      17.826  -6.604  11.513  1.00  1.51           H  
ATOM    193 3HD2 LEU A  15      18.459  -4.961  11.243  1.00  1.51           H  
ATOM    194  N   ILE A  16      20.137  -5.953   6.510  1.00  1.49           N  
ATOM    195  CA  ILE A  16      21.111  -6.603   5.636  1.00  1.49           C  
ATOM    196  C   ILE A  16      22.488  -5.977   5.831  1.00  1.49           C  
ATOM    197  O   ILE A  16      23.492  -6.687   6.009  1.00  1.49           O  
ATOM    198  CB  ILE A  16      20.680  -6.481   4.152  1.00  1.49           C  
ATOM    199  CG1 ILE A  16      19.431  -7.318   3.853  1.00  1.49           C  
ATOM    200  CG2 ILE A  16      21.810  -6.847   3.211  1.00  1.49           C  
ATOM    201  CD1 ILE A  16      18.809  -6.970   2.504  1.00  1.49           C  
ATOM    202  H   ILE A  16      19.345  -5.465   6.091  1.00  1.49           H  
ATOM    203  HA  ILE A  16      21.168  -7.658   5.900  1.00  1.49           H  
ATOM    204  HB  ILE A  16      20.408  -5.445   3.963  1.00  1.49           H  
ATOM    205 1HG1 ILE A  16      19.707  -8.370   3.845  1.00  1.49           H  
ATOM    206 2HG1 ILE A  16      18.700  -7.169   4.634  1.00  1.49           H  
ATOM    207 1HG2 ILE A  16      21.482  -6.708   2.183  1.00  1.49           H  
ATOM    208 2HG2 ILE A  16      22.652  -6.197   3.407  1.00  1.49           H  
ATOM    209 3HG2 ILE A  16      22.104  -7.885   3.361  1.00  1.49           H  
ATOM    210 1HD1 ILE A  16      17.933  -7.595   2.332  1.00  1.49           H  
ATOM    211 2HD1 ILE A  16      18.511  -5.924   2.503  1.00  1.49           H  
ATOM    212 3HD1 ILE A  16      19.538  -7.140   1.711  1.00  1.49           H  
ATOM    213  N   MET A  17      22.530  -4.642   5.838  1.00  1.49           N  
ATOM    214  CA  MET A  17      23.780  -3.930   6.026  1.00  1.49           C  
ATOM    215  C   MET A  17      24.334  -4.144   7.421  1.00  1.49           C  
ATOM    216  O   MET A  17      25.545  -4.309   7.575  1.00  1.49           O  
ATOM    217  CB  MET A  17      23.577  -2.445   5.783  1.00  1.49           C  
ATOM    218  CG  MET A  17      23.331  -2.080   4.350  1.00  1.49           C  
ATOM    219  SD  MET A  17      23.330  -0.313   4.103  1.00  1.49           S  
ATOM    220  CE  MET A  17      21.798   0.129   4.912  1.00  1.49           C  
ATOM    221  H   MET A  17      21.668  -4.113   5.689  1.00  1.49           H  
ATOM    222  HA  MET A  17      24.506  -4.313   5.311  1.00  1.49           H  
ATOM    223 1HB  MET A  17      22.713  -2.105   6.362  1.00  1.49           H  
ATOM    224 2HB  MET A  17      24.447  -1.893   6.133  1.00  1.49           H  
ATOM    225 1HG  MET A  17      24.100  -2.523   3.720  1.00  1.49           H  
ATOM    226 2HG  MET A  17      22.371  -2.479   4.044  1.00  1.49           H  
ATOM    227 1HE  MET A  17      21.648   1.205   4.842  1.00  1.49           H  
ATOM    228 2HE  MET A  17      20.965  -0.382   4.447  1.00  1.49           H  
ATOM    229 3HE  MET A  17      21.855  -0.162   5.959  1.00  1.49           H  
ATOM    230  N   ALA A  18      23.455  -4.170   8.436  1.00  1.51           N  
ATOM    231  CA  ALA A  18      23.886  -4.389   9.811  1.00  1.51           C  
ATOM    232  C   ALA A  18      24.536  -5.750   9.949  1.00  1.51           C  
ATOM    233  O   ALA A  18      25.596  -5.878  10.560  1.00  1.51           O  
ATOM    234  CB  ALA A  18      22.704  -4.291  10.761  1.00  1.51           C  
ATOM    235  H   ALA A  18      22.466  -4.003   8.255  1.00  1.51           H  
ATOM    236  HA  ALA A  18      24.620  -3.627  10.065  1.00  1.51           H  
ATOM    237 1HB  ALA A  18      23.045  -4.442  11.784  1.00  1.51           H  
ATOM    238 2HB  ALA A  18      22.245  -3.308  10.666  1.00  1.51           H  
ATOM    239 3HB  ALA A  18      21.975  -5.056  10.503  1.00  1.51           H  
ATOM    240  N   GLY A  19      23.948  -6.757   9.303  1.00  1.54           N  
ATOM    241  CA  GLY A  19      24.487  -8.106   9.325  1.00  1.54           C  
ATOM    242  C   GLY A  19      25.902  -8.079   8.778  1.00  1.54           C  
ATOM    243  O   GLY A  19      26.841  -8.582   9.409  1.00  1.54           O  
ATOM    244  H   GLY A  19      23.067  -6.595   8.812  1.00  1.54           H  
ATOM    245 1HA  GLY A  19      24.482  -8.490  10.344  1.00  1.54           H  
ATOM    246 2HA  GLY A  19      23.860  -8.756   8.715  1.00  1.54           H  
ATOM    247  N   GLY A  20      26.042  -7.481   7.594  1.00  1.57           N  
ATOM    248  CA  GLY A  20      27.321  -7.350   6.922  1.00  1.57           C  
ATOM    249  C   GLY A  20      28.348  -6.653   7.804  1.00  1.57           C  
ATOM    250  O   GLY A  20      29.461  -7.154   7.974  1.00  1.57           O  
ATOM    251  H   GLY A  20      25.207  -7.098   7.141  1.00  1.57           H  
ATOM    252 1HA  GLY A  20      27.688  -8.335   6.638  1.00  1.57           H  
ATOM    253 2HA  GLY A  20      27.180  -6.779   6.004  1.00  1.57           H  
ATOM    254  N   ALA A  21      27.982  -5.482   8.338  1.00  1.61           N  
ATOM    255  CA  ALA A  21      28.870  -4.671   9.164  1.00  1.61           C  
ATOM    256  C   ALA A  21      29.337  -5.391  10.424  1.00  1.61           C  
ATOM    257  O   ALA A  21      30.505  -5.280  10.806  1.00  1.61           O  
ATOM    258  CB  ALA A  21      28.155  -3.392   9.561  1.00  1.61           C  
ATOM    259  H   ALA A  21      27.044  -5.135   8.156  1.00  1.61           H  
ATOM    260  HA  ALA A  21      29.747  -4.425   8.569  1.00  1.61           H  
ATOM    261 1HB  ALA A  21      28.822  -2.766  10.148  1.00  1.61           H  
ATOM    262 2HB  ALA A  21      27.845  -2.859   8.663  1.00  1.61           H  
ATOM    263 3HB  ALA A  21      27.275  -3.647  10.153  1.00  1.61           H  
ATOM    264  N   ILE A  22      28.451  -6.146  11.069  1.00  1.64           N  
ATOM    265  CA  ILE A  22      28.832  -6.877  12.270  1.00  1.64           C  
ATOM    266  C   ILE A  22      29.812  -7.971  11.908  1.00  1.64           C  
ATOM    267  O   ILE A  22      30.861  -8.125  12.543  1.00  1.64           O  
ATOM    268  CB  ILE A  22      27.607  -7.475  12.975  1.00  1.64           C  
ATOM    269  CG1 ILE A  22      26.732  -6.344  13.531  1.00  1.64           C  
ATOM    270  CG2 ILE A  22      28.058  -8.422  14.088  1.00  1.64           C  
ATOM    271  CD1 ILE A  22      25.361  -6.795  13.962  1.00  1.64           C  
ATOM    272  H   ILE A  22      27.485  -6.199  10.736  1.00  1.64           H  
ATOM    273  HA  ILE A  22      29.322  -6.188  12.956  1.00  1.64           H  
ATOM    274  HB  ILE A  22      27.005  -8.023  12.244  1.00  1.64           H  
ATOM    275 1HG1 ILE A  22      27.235  -5.904  14.389  1.00  1.64           H  
ATOM    276 2HG1 ILE A  22      26.622  -5.576  12.770  1.00  1.64           H  
ATOM    277 1HG2 ILE A  22      27.186  -8.849  14.577  1.00  1.64           H  
ATOM    278 2HG2 ILE A  22      28.661  -9.221  13.660  1.00  1.64           H  
ATOM    279 3HG2 ILE A  22      28.652  -7.872  14.817  1.00  1.64           H  
ATOM    280 1HD1 ILE A  22      24.802  -5.942  14.343  1.00  1.64           H  
ATOM    281 2HD1 ILE A  22      24.837  -7.218  13.101  1.00  1.64           H  
ATOM    282 3HD1 ILE A  22      25.452  -7.548  14.742  1.00  1.64           H  
ATOM    283  N   GLY A  23      29.486  -8.715  10.853  1.00  1.67           N  
ATOM    284  CA  GLY A  23      30.341  -9.785  10.385  1.00  1.67           C  
ATOM    285  C   GLY A  23      31.725  -9.248  10.057  1.00  1.67           C  
ATOM    286  O   GLY A  23      32.735  -9.778  10.536  1.00  1.67           O  
ATOM    287  H   GLY A  23      28.610  -8.539  10.357  1.00  1.67           H  
ATOM    288 1HA  GLY A  23      30.412 -10.559  11.147  1.00  1.67           H  
ATOM    289 2HA  GLY A  23      29.898 -10.233   9.496  1.00  1.67           H  
ATOM    290  N   ALA A  24      31.773  -8.209   9.216  1.00  1.69           N  
ATOM    291  CA  ALA A  24      33.030  -7.613   8.802  1.00  1.69           C  
ATOM    292  C   ALA A  24      33.810  -7.051   9.978  1.00  1.69           C  
ATOM    293  O   ALA A  24      35.037  -7.173  10.031  1.00  1.69           O  
ATOM    294  CB  ALA A  24      32.793  -6.519   7.783  1.00  1.69           C  
ATOM    295  H   ALA A  24      30.905  -7.821   8.854  1.00  1.69           H  
ATOM    296  HA  ALA A  24      33.609  -8.392   8.356  1.00  1.69           H  
ATOM    297 1HB  ALA A  24      33.746  -6.110   7.454  1.00  1.69           H  
ATOM    298 2HB  ALA A  24      32.261  -6.939   6.930  1.00  1.69           H  
ATOM    299 3HB  ALA A  24      32.190  -5.731   8.236  1.00  1.69           H  
ATOM    300  N   GLY A  25      33.102  -6.466  10.943  1.00  1.69           N  
ATOM    301  CA  GLY A  25      33.713  -5.910  12.134  1.00  1.69           C  
ATOM    302  C   GLY A  25      34.485  -6.989  12.874  1.00  1.69           C  
ATOM    303  O   GLY A  25      35.665  -6.813  13.196  1.00  1.69           O  
ATOM    304  H   GLY A  25      32.092  -6.366  10.848  1.00  1.69           H  
ATOM    305 1HA  GLY A  25      34.379  -5.093  11.860  1.00  1.69           H  
ATOM    306 2HA  GLY A  25      32.933  -5.503  12.778  1.00  1.69           H  
ATOM    307  N   ILE A  26      33.815  -8.107  13.146  1.00  1.70           N  
ATOM    308  CA  ILE A  26      34.427  -9.213  13.865  1.00  1.70           C  
ATOM    309  C   ILE A  26      35.578  -9.811  13.065  1.00  1.70           C  
ATOM    310  O   ILE A  26      36.661 -10.043  13.608  1.00  1.70           O  
ATOM    311  CB  ILE A  26      33.392 -10.310  14.151  1.00  1.70           C  
ATOM    312  CG1 ILE A  26      32.349  -9.790  15.149  1.00  1.70           C  
ATOM    313  CG2 ILE A  26      34.106 -11.553  14.698  1.00  1.70           C  
ATOM    314  CD1 ILE A  26      31.137 -10.676  15.263  1.00  1.70           C  
ATOM    315  H   ILE A  26      32.838  -8.179  12.850  1.00  1.70           H  
ATOM    316  HA  ILE A  26      34.816  -8.843  14.809  1.00  1.70           H  
ATOM    317  HB  ILE A  26      32.865 -10.561  13.227  1.00  1.70           H  
ATOM    318 1HG1 ILE A  26      32.809  -9.700  16.130  1.00  1.70           H  
ATOM    319 2HG1 ILE A  26      32.017  -8.801  14.826  1.00  1.70           H  
ATOM    320 1HG2 ILE A  26      33.374 -12.334  14.895  1.00  1.70           H  
ATOM    321 2HG2 ILE A  26      34.829 -11.909  13.965  1.00  1.70           H  
ATOM    322 3HG2 ILE A  26      34.624 -11.299  15.623  1.00  1.70           H  
ATOM    323 1HD1 ILE A  26      30.438 -10.245  15.979  1.00  1.70           H  
ATOM    324 2HD1 ILE A  26      30.658 -10.751  14.285  1.00  1.70           H  
ATOM    325 3HD1 ILE A  26      31.438 -11.665  15.600  1.00  1.70           H  
ATOM    326  N   GLY A  27      35.358 -10.036  11.770  1.00  1.69           N  
ATOM    327  CA  GLY A  27      36.376 -10.606  10.898  1.00  1.69           C  
ATOM    328  C   GLY A  27      37.657  -9.778  10.926  1.00  1.69           C  
ATOM    329  O   GLY A  27      38.746 -10.314  11.165  1.00  1.69           O  
ATOM    330  H   GLY A  27      34.443  -9.816  11.372  1.00  1.69           H  
ATOM    331 1HA  GLY A  27      36.590 -11.626  11.214  1.00  1.69           H  
ATOM    332 2HA  GLY A  27      35.986 -10.660   9.885  1.00  1.69           H  
ATOM    333  N   ASP A  28      37.528  -8.472  10.660  1.00  1.68           N  
ATOM    334  CA  ASP A  28      38.665  -7.562  10.659  1.00  1.68           C  
ATOM    335  C   ASP A  28      39.292  -7.465  12.048  1.00  1.68           C  
ATOM    336  O   ASP A  28      40.516  -7.401  12.174  1.00  1.68           O  
ATOM    337  CB  ASP A  28      38.224  -6.176  10.177  1.00  1.68           C  
ATOM    338  CG  ASP A  28      39.368  -5.167   9.995  1.00  1.68           C  
ATOM    339  OD1 ASP A  28      40.197  -5.390   9.157  1.00  1.68           O  
ATOM    340  OD2 ASP A  28      39.393  -4.176  10.692  1.00  1.68           O  
ATOM    341  H   ASP A  28      36.602  -8.089  10.464  1.00  1.68           H  
ATOM    342  HA  ASP A  28      39.412  -7.948   9.968  1.00  1.68           H  
ATOM    343 1HB  ASP A  28      37.697  -6.282   9.225  1.00  1.68           H  
ATOM    344 2HB  ASP A  28      37.503  -5.769  10.894  1.00  1.68           H  
ATOM    345  N   GLY A  29      38.464  -7.510  13.099  1.00  1.65           N  
ATOM    346  CA  GLY A  29      38.942  -7.454  14.471  1.00  1.65           C  
ATOM    347  C   GLY A  29      39.917  -8.591  14.728  1.00  1.65           C  
ATOM    348  O   GLY A  29      41.044  -8.373  15.190  1.00  1.65           O  
ATOM    349  H   GLY A  29      37.456  -7.540  12.954  1.00  1.65           H  
ATOM    350 1HA  GLY A  29      39.424  -6.495  14.656  1.00  1.65           H  
ATOM    351 2HA  GLY A  29      38.090  -7.534  15.147  1.00  1.65           H  
ATOM    352  N   VAL A  30      39.483  -9.810  14.410  1.00  1.61           N  
ATOM    353  CA  VAL A  30      40.312 -10.985  14.605  1.00  1.61           C  
ATOM    354  C   VAL A  30      41.573 -10.921  13.753  1.00  1.61           C  
ATOM    355  O   VAL A  30      42.668 -11.204  14.249  1.00  1.61           O  
ATOM    356  CB  VAL A  30      39.533 -12.261  14.256  1.00  1.61           C  
ATOM    357  CG1 VAL A  30      40.484 -13.457  14.271  1.00  1.61           C  
ATOM    358  CG2 VAL A  30      38.396 -12.457  15.257  1.00  1.61           C  
ATOM    359  H   VAL A  30      38.539  -9.913  14.030  1.00  1.61           H  
ATOM    360  HA  VAL A  30      40.601 -11.029  15.654  1.00  1.61           H  
ATOM    361  HB  VAL A  30      39.120 -12.166  13.247  1.00  1.61           H  
ATOM    362 1HG1 VAL A  30      39.935 -14.360  14.010  1.00  1.61           H  
ATOM    363 2HG1 VAL A  30      41.282 -13.294  13.544  1.00  1.61           H  
ATOM    364 3HG1 VAL A  30      40.915 -13.567  15.265  1.00  1.61           H  
ATOM    365 1HG2 VAL A  30      37.839 -13.357  15.002  1.00  1.61           H  
ATOM    366 2HG2 VAL A  30      38.808 -12.554  16.260  1.00  1.61           H  
ATOM    367 3HG2 VAL A  30      37.730 -11.599  15.222  1.00  1.61           H  
ATOM    368  N   ALA A  31      41.434 -10.532  12.477  1.00  1.55           N  
ATOM    369  CA  ALA A  31      42.600 -10.432  11.606  1.00  1.55           C  
ATOM    370  C   ALA A  31      43.600  -9.431  12.180  1.00  1.55           C  
ATOM    371  O   ALA A  31      44.814  -9.667  12.150  1.00  1.55           O  
ATOM    372  CB  ALA A  31      42.172 -10.010  10.209  1.00  1.55           C  
ATOM    373  H   ALA A  31      40.507 -10.317  12.104  1.00  1.55           H  
ATOM    374  HA  ALA A  31      43.076 -11.408  11.559  1.00  1.55           H  
ATOM    375 1HB  ALA A  31      43.035  -9.956   9.556  1.00  1.55           H  
ATOM    376 2HB  ALA A  31      41.463 -10.737   9.811  1.00  1.55           H  
ATOM    377 3HB  ALA A  31      41.695  -9.032  10.259  1.00  1.55           H  
ATOM    378  N   GLY A  32      43.082  -8.338  12.745  1.00  1.49           N  
ATOM    379  CA  GLY A  32      43.878  -7.298  13.369  1.00  1.49           C  
ATOM    380  C   GLY A  32      44.687  -7.881  14.499  1.00  1.49           C  
ATOM    381  O   GLY A  32      45.910  -7.745  14.531  1.00  1.49           O  
ATOM    382  H   GLY A  32      42.074  -8.197  12.718  1.00  1.49           H  
ATOM    383 1HA  GLY A  32      44.541  -6.838  12.640  1.00  1.49           H  
ATOM    384 2HA  GLY A  32      43.213  -6.523  13.750  1.00  1.49           H  
ATOM    385  N   ASN A  33      44.009  -8.553  15.423  1.00  1.43           N  
ATOM    386  CA  ASN A  33      44.683  -9.135  16.569  1.00  1.43           C  
ATOM    387  C   ASN A  33      45.738 -10.156  16.143  1.00  1.43           C  
ATOM    388  O   ASN A  33      46.814 -10.240  16.752  1.00  1.43           O  
ATOM    389  CB  ASN A  33      43.659  -9.772  17.481  1.00  1.43           C  
ATOM    390  CG  ASN A  33      42.835  -8.752  18.229  1.00  1.43           C  
ATOM    391  OD1 ASN A  33      43.228  -7.586  18.371  1.00  1.43           O  
ATOM    392  ND2 ASN A  33      41.693  -9.173  18.713  1.00  1.43           N  
ATOM    393  H   ASN A  33      42.994  -8.637  15.329  1.00  1.43           H  
ATOM    394  HA  ASN A  33      45.194  -8.339  17.110  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      42.987 -10.393  16.882  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      44.158 -10.423  18.196  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33      41.102  -8.543  19.216  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      41.412 -10.120  18.575  1.00  1.43           H  
ATOM    399  N   ALA A  34      45.447 -10.933  15.092  1.00  1.38           N  
ATOM    400  CA  ALA A  34      46.410 -11.908  14.598  1.00  1.38           C  
ATOM    401  C   ALA A  34      47.670 -11.216  14.065  1.00  1.38           C  
ATOM    402  O   ALA A  34      48.796 -11.651  14.341  1.00  1.38           O  
ATOM    403  CB  ALA A  34      45.774 -12.757  13.513  1.00  1.38           C  
ATOM    404  H   ALA A  34      44.533 -10.855  14.639  1.00  1.38           H  
ATOM    405  HA  ALA A  34      46.701 -12.548  15.429  1.00  1.38           H  
ATOM    406 1HB  ALA A  34      46.488 -13.499  13.165  1.00  1.38           H  
ATOM    407 2HB  ALA A  34      44.891 -13.254  13.914  1.00  1.38           H  
ATOM    408 3HB  ALA A  34      45.481 -12.117  12.684  1.00  1.38           H  
ATOM    409  N   LEU A  35      47.482 -10.108  13.331  1.00  1.35           N  
ATOM    410  CA  LEU A  35      48.605  -9.357  12.781  1.00  1.35           C  
ATOM    411  C   LEU A  35      49.426  -8.760  13.897  1.00  1.35           C  
ATOM    412  O   LEU A  35      50.647  -8.906  13.922  1.00  1.35           O  
ATOM    413  CB  LEU A  35      48.136  -8.231  11.847  1.00  1.35           C  
ATOM    414  CG  LEU A  35      49.278  -7.334  11.252  1.00  1.35           C  
ATOM    415  CD1 LEU A  35      50.211  -8.189  10.433  1.00  1.35           C  
ATOM    416  CD2 LEU A  35      48.690  -6.241  10.391  1.00  1.35           C  
ATOM    417  H   LEU A  35      46.530  -9.798  13.124  1.00  1.35           H  
ATOM    418  HA  LEU A  35      49.235 -10.041  12.215  1.00  1.35           H  
ATOM    419 1HB  LEU A  35      47.593  -8.678  11.020  1.00  1.35           H  
ATOM    420 2HB  LEU A  35      47.447  -7.585  12.393  1.00  1.35           H  
ATOM    421  HG  LEU A  35      49.845  -6.887  12.071  1.00  1.35           H  
ATOM    422 1HD1 LEU A  35      51.018  -7.574  10.027  1.00  1.35           H  
ATOM    423 2HD1 LEU A  35      50.626  -8.955  11.078  1.00  1.35           H  
ATOM    424 3HD1 LEU A  35      49.662  -8.653   9.612  1.00  1.35           H  
ATOM    425 1HD2 LEU A  35      49.492  -5.624   9.988  1.00  1.35           H  
ATOM    426 2HD2 LEU A  35      48.152  -6.686   9.589  1.00  1.35           H  
ATOM    427 3HD2 LEU A  35      48.017  -5.625  10.988  1.00  1.35           H  
ATOM    428  N   ILE A  36      48.749  -8.119  14.844  1.00  1.38           N  
ATOM    429  CA  ILE A  36      49.411  -7.449  15.946  1.00  1.38           C  
ATOM    430  C   ILE A  36      50.216  -8.422  16.778  1.00  1.38           C  
ATOM    431  O   ILE A  36      51.364  -8.140  17.120  1.00  1.38           O  
ATOM    432  CB  ILE A  36      48.387  -6.750  16.848  1.00  1.38           C  
ATOM    433  CG1 ILE A  36      47.743  -5.578  16.102  1.00  1.38           C  
ATOM    434  CG2 ILE A  36      49.072  -6.278  18.128  1.00  1.38           C  
ATOM    435  CD1 ILE A  36      46.511  -5.044  16.791  1.00  1.38           C  
ATOM    436  H   ILE A  36      47.732  -8.068  14.772  1.00  1.38           H  
ATOM    437  HA  ILE A  36      50.087  -6.701  15.536  1.00  1.38           H  
ATOM    438  HB  ILE A  36      47.591  -7.453  17.098  1.00  1.38           H  
ATOM    439 1HG1 ILE A  36      48.469  -4.772  16.018  1.00  1.38           H  
ATOM    440 2HG1 ILE A  36      47.472  -5.901  15.100  1.00  1.38           H  
ATOM    441 1HG2 ILE A  36      48.340  -5.793  18.772  1.00  1.38           H  
ATOM    442 2HG2 ILE A  36      49.502  -7.133  18.649  1.00  1.38           H  
ATOM    443 3HG2 ILE A  36      49.862  -5.571  17.878  1.00  1.38           H  
ATOM    444 1HD1 ILE A  36      46.101  -4.217  16.215  1.00  1.38           H  
ATOM    445 2HD1 ILE A  36      45.766  -5.840  16.864  1.00  1.38           H  
ATOM    446 3HD1 ILE A  36      46.771  -4.698  17.789  1.00  1.38           H  
ATOM    447  N   SER A  37      49.636  -9.579  17.102  1.00  1.56           N  
ATOM    448  CA  SER A  37      50.359 -10.564  17.888  1.00  1.56           C  
ATOM    449  C   SER A  37      51.594 -11.039  17.120  1.00  1.56           C  
ATOM    450  O   SER A  37      52.690 -11.139  17.682  1.00  1.56           O  
ATOM    451  CB  SER A  37      49.451 -11.740  18.182  1.00  1.56           C  
ATOM    452  OG  SER A  37      48.364 -11.347  18.973  1.00  1.56           O  
ATOM    453  H   SER A  37      48.677  -9.778  16.816  1.00  1.56           H  
ATOM    454  HA  SER A  37      50.679 -10.104  18.822  1.00  1.56           H  
ATOM    455 1HB  SER A  37      49.085 -12.160  17.241  1.00  1.56           H  
ATOM    456 2HB  SER A  37      50.018 -12.515  18.692  1.00  1.56           H  
ATOM    457  HG  SER A  37      47.790 -10.819  18.373  1.00  1.56           H  
ATOM    458  N   GLY A  38      51.435 -11.272  15.813  1.00  2.00           N  
ATOM    459  CA  GLY A  38      52.535 -11.702  14.964  1.00  2.00           C  
ATOM    460  C   GLY A  38      53.672 -10.686  14.990  1.00  2.00           C  
ATOM    461  O   GLY A  38      54.827 -11.036  15.259  1.00  2.00           O  
ATOM    462  H   GLY A  38      50.512 -11.180  15.385  1.00  2.00           H  
ATOM    463 1HA  GLY A  38      52.897 -12.674  15.298  1.00  2.00           H  
ATOM    464 2HA  GLY A  38      52.169 -11.823  13.945  1.00  2.00           H  
ATOM    465  N   VAL A  39      53.333  -9.427  14.719  1.00  2.90           N  
ATOM    466  CA  VAL A  39      54.296  -8.339  14.673  1.00  2.90           C  
ATOM    467  C   VAL A  39      54.952  -8.121  16.023  1.00  2.90           C  
ATOM    468  O   VAL A  39      56.155  -7.922  16.104  1.00  2.90           O  
ATOM    469  CB  VAL A  39      53.607  -7.040  14.228  1.00  2.90           C  
ATOM    470  CG1 VAL A  39      54.554  -5.864  14.364  1.00  2.90           C  
ATOM    471  CG2 VAL A  39      53.173  -7.175  12.793  1.00  2.90           C  
ATOM    472  H   VAL A  39      52.354  -9.222  14.521  1.00  2.90           H  
ATOM    473  HA  VAL A  39      55.068  -8.593  13.946  1.00  2.90           H  
ATOM    474  HB  VAL A  39      52.738  -6.862  14.868  1.00  2.90           H  
ATOM    475 1HG1 VAL A  39      54.045  -4.954  14.052  1.00  2.90           H  
ATOM    476 2HG1 VAL A  39      54.870  -5.768  15.403  1.00  2.90           H  
ATOM    477 3HG1 VAL A  39      55.418  -6.024  13.731  1.00  2.90           H  
ATOM    478 1HG2 VAL A  39      52.674  -6.265  12.477  1.00  2.90           H  
ATOM    479 2HG2 VAL A  39      54.043  -7.345  12.195  1.00  2.90           H  
ATOM    480 3HG2 VAL A  39      52.498  -8.008  12.684  1.00  2.90           H  
ATOM    481  N   ALA A  40      54.178  -8.157  17.101  1.00  4.43           N  
ATOM    482  CA  ALA A  40      54.754  -7.966  18.421  1.00  4.43           C  
ATOM    483  C   ALA A  40      55.816  -9.024  18.723  1.00  4.43           C  
ATOM    484  O   ALA A  40      56.851  -8.719  19.320  1.00  4.43           O  
ATOM    485  CB  ALA A  40      53.659  -8.029  19.472  1.00  4.43           C  
ATOM    486  H   ALA A  40      53.177  -8.308  17.013  1.00  4.43           H  
ATOM    487  HA  ALA A  40      55.228  -6.988  18.447  1.00  4.43           H  
ATOM    488 1HB  ALA A  40      54.089  -7.865  20.457  1.00  4.43           H  
ATOM    489 2HB  ALA A  40      52.912  -7.262  19.264  1.00  4.43           H  
ATOM    490 3HB  ALA A  40      53.187  -9.012  19.436  1.00  4.43           H  
ATOM    491  N   ARG A  41      55.574 -10.264  18.292  1.00  6.38           N  
ATOM    492  CA  ARG A  41      56.519 -11.351  18.516  1.00  6.38           C  
ATOM    493  C   ARG A  41      57.743 -11.277  17.599  1.00  6.38           C  
ATOM    494  O   ARG A  41      58.864 -11.572  18.026  1.00  6.38           O  
ATOM    495  CB  ARG A  41      55.812 -12.678  18.310  1.00  6.38           C  
ATOM    496  CG  ARG A  41      54.784 -13.019  19.375  1.00  6.38           C  
ATOM    497  CD  ARG A  41      54.023 -14.243  19.028  1.00  6.38           C  
ATOM    498  NE  ARG A  41      53.026 -14.569  20.037  1.00  6.38           N  
ATOM    499  CZ  ARG A  41      52.099 -15.540  19.914  1.00  6.38           C  
ATOM    500  NH1 ARG A  41      52.051 -16.271  18.821  1.00  6.38           N  
ATOM    501  NH2 ARG A  41      51.237 -15.759  20.892  1.00  6.38           N  
ATOM    502  H   ARG A  41      54.687 -10.473  17.827  1.00  6.38           H  
ATOM    503  HA  ARG A  41      56.858 -11.295  19.549  1.00  6.38           H  
ATOM    504 1HB  ARG A  41      55.290 -12.657  17.351  1.00  6.38           H  
ATOM    505 2HB  ARG A  41      56.544 -13.482  18.269  1.00  6.38           H  
ATOM    506 1HG  ARG A  41      55.292 -13.188  20.323  1.00  6.38           H  
ATOM    507 2HG  ARG A  41      54.085 -12.192  19.484  1.00  6.38           H  
ATOM    508 1HD  ARG A  41      53.507 -14.079  18.079  1.00  6.38           H  
ATOM    509 2HD  ARG A  41      54.704 -15.085  18.932  1.00  6.38           H  
ATOM    510  HE  ARG A  41      53.031 -14.030  20.893  1.00  6.38           H  
ATOM    511 1HH1 ARG A  41      52.711 -16.104  18.074  1.00  6.38           H  
ATOM    512 2HH1 ARG A  41      51.357 -16.999  18.730  1.00  6.38           H  
ATOM    513 1HH2 ARG A  41      51.272 -15.199  21.733  1.00  6.38           H  
ATOM    514 2HH2 ARG A  41      50.543 -16.487  20.799  1.00  6.38           H  
ATOM    515  N   GLN A  42      57.530 -10.892  16.340  1.00  7.83           N  
ATOM    516  CA  GLN A  42      58.604 -10.807  15.357  1.00  7.83           C  
ATOM    517  C   GLN A  42      58.459  -9.619  14.397  1.00  7.83           C  
ATOM    518  O   GLN A  42      58.131  -9.826  13.232  1.00  7.83           O  
ATOM    519  CB  GLN A  42      58.648 -12.104  14.547  1.00  7.83           C  
ATOM    520  CG  GLN A  42      59.793 -12.180  13.563  1.00  7.83           C  
ATOM    521  CD  GLN A  42      59.847 -13.494  12.808  1.00  7.83           C  
ATOM    522  OE1 GLN A  42      58.857 -14.233  12.750  1.00  7.83           O  
ATOM    523  NE2 GLN A  42      61.002 -13.795  12.220  1.00  7.83           N  
ATOM    524  H   GLN A  42      56.576 -10.677  16.045  1.00  7.83           H  
ATOM    525  HA  GLN A  42      59.548 -10.710  15.889  1.00  7.83           H  
ATOM    526 1HB  GLN A  42      58.724 -12.955  15.225  1.00  7.83           H  
ATOM    527 2HB  GLN A  42      57.715 -12.211  13.989  1.00  7.83           H  
ATOM    528 1HG  GLN A  42      59.653 -11.390  12.837  1.00  7.83           H  
ATOM    529 2HG  GLN A  42      60.739 -12.043  14.089  1.00  7.83           H  
ATOM    530 1HE2 GLN A  42      61.100 -14.649  11.714  1.00  7.83           H  
ATOM    531 2HE2 GLN A  42      61.804 -13.149  12.281  1.00  7.83           H  
ATOM    532  N   PRO A  43      58.744  -8.376  14.822  1.00  7.72           N  
ATOM    533  CA  PRO A  43      58.523  -7.141  14.069  1.00  7.72           C  
ATOM    534  C   PRO A  43      59.073  -7.146  12.641  1.00  7.72           C  
ATOM    535  O   PRO A  43      58.469  -6.578  11.727  1.00  7.72           O  
ATOM    536  CB  PRO A  43      59.273  -6.116  14.928  1.00  7.72           C  
ATOM    537  CG  PRO A  43      59.179  -6.666  16.333  1.00  7.72           C  
ATOM    538  CD  PRO A  43      59.326  -8.163  16.169  1.00  7.72           C  
ATOM    539  HA  PRO A  43      57.449  -6.928  14.065  1.00  7.72           H  
ATOM    540 1HB  PRO A  43      60.308  -6.010  14.573  1.00  7.72           H  
ATOM    541 2HB  PRO A  43      58.797  -5.131  14.829  1.00  7.72           H  
ATOM    542 1HG  PRO A  43      59.956  -6.228  16.973  1.00  7.72           H  
ATOM    543 2HG  PRO A  43      58.207  -6.398  16.780  1.00  7.72           H  
ATOM    544 1HD  PRO A  43      60.378  -8.467  16.200  1.00  7.72           H  
ATOM    545 2HD  PRO A  43      58.726  -8.642  16.951  1.00  7.72           H  
ATOM    546  N   GLU A  44      60.195  -7.832  12.431  1.00  6.10           N  
ATOM    547  CA  GLU A  44      60.830  -7.916  11.114  1.00  6.10           C  
ATOM    548  C   GLU A  44      59.935  -8.588  10.067  1.00  6.10           C  
ATOM    549  O   GLU A  44      60.113  -8.402   8.862  1.00  6.10           O  
ATOM    550  CB  GLU A  44      62.173  -8.654  11.228  1.00  6.10           C  
ATOM    551  CG  GLU A  44      62.062 -10.121  11.618  1.00  6.10           C  
ATOM    552  CD  GLU A  44      63.396 -10.820  11.783  1.00  6.10           C  
ATOM    553  OE1 GLU A  44      64.410 -10.199  11.560  1.00  6.10           O  
ATOM    554  OE2 GLU A  44      63.391 -11.992  12.121  1.00  6.10           O  
ATOM    555  H   GLU A  44      60.639  -8.294  13.208  1.00  6.10           H  
ATOM    556  HA  GLU A  44      61.033  -6.901  10.774  1.00  6.10           H  
ATOM    557 1HB  GLU A  44      62.697  -8.603  10.274  1.00  6.10           H  
ATOM    558 2HB  GLU A  44      62.796  -8.159  11.972  1.00  6.10           H  
ATOM    559 1HG  GLU A  44      61.544 -10.152  12.565  1.00  6.10           H  
ATOM    560 2HG  GLU A  44      61.464 -10.655  10.881  1.00  6.10           H  
ATOM    561  N   ALA A  45      58.989  -9.396  10.535  1.00  4.10           N  
ATOM    562  CA  ALA A  45      58.081 -10.136   9.686  1.00  4.10           C  
ATOM    563  C   ALA A  45      56.836  -9.340   9.339  1.00  4.10           C  
ATOM    564  O   ALA A  45      55.967  -9.858   8.639  1.00  4.10           O  
ATOM    565  CB  ALA A  45      57.678 -11.432  10.362  1.00  4.10           C  
ATOM    566  H   ALA A  45      58.869  -9.490  11.541  1.00  4.10           H  
ATOM    567  HA  ALA A  45      58.602 -10.362   8.759  1.00  4.10           H  
ATOM    568 1HB  ALA A  45      57.025 -11.998   9.704  1.00  4.10           H  
ATOM    569 2HB  ALA A  45      58.563 -12.016  10.582  1.00  4.10           H  
ATOM    570 3HB  ALA A  45      57.153 -11.209  11.292  1.00  4.10           H  
ATOM    571  N   GLN A  46      56.720  -8.096   9.810  1.00  2.61           N  
ATOM    572  CA  GLN A  46      55.496  -7.343   9.562  1.00  2.61           C  
ATOM    573  C   GLN A  46      55.082  -7.282   8.100  1.00  2.61           C  
ATOM    574  O   GLN A  46      53.905  -7.460   7.799  1.00  2.61           O  
ATOM    575  CB  GLN A  46      55.617  -5.924  10.114  1.00  2.61           C  
ATOM    576  CG  GLN A  46      54.353  -5.085   9.917  1.00  2.61           C  
ATOM    577  CD  GLN A  46      54.428  -3.732  10.606  1.00  2.61           C  
ATOM    578  OE1 GLN A  46      55.434  -3.020  10.531  1.00  2.61           O  
ATOM    579  NE2 GLN A  46      53.344  -3.359  11.285  1.00  2.61           N  
ATOM    580  H   GLN A  46      57.459  -7.674  10.376  1.00  2.61           H  
ATOM    581  HA  GLN A  46      54.692  -7.835  10.094  1.00  2.61           H  
ATOM    582 1HB  GLN A  46      55.851  -5.966  11.179  1.00  2.61           H  
ATOM    583 2HB  GLN A  46      56.446  -5.416   9.624  1.00  2.61           H  
ATOM    584 1HG  GLN A  46      54.224  -4.911   8.849  1.00  2.61           H  
ATOM    585 2HG  GLN A  46      53.496  -5.626  10.302  1.00  2.61           H  
ATOM    586 1HE2 GLN A  46      53.331  -2.478  11.758  1.00  2.61           H  
ATOM    587 2HE2 GLN A  46      52.536  -3.947  11.313  1.00  2.61           H  
ATOM    588  N   GLY A  47      56.009  -7.051   7.173  1.00  1.77           N  
ATOM    589  CA  GLY A  47      55.604  -7.006   5.764  1.00  1.77           C  
ATOM    590  C   GLY A  47      55.044  -8.358   5.290  1.00  1.77           C  
ATOM    591  O   GLY A  47      54.077  -8.431   4.514  1.00  1.77           O  
ATOM    592  H   GLY A  47      56.974  -6.912   7.443  1.00  1.77           H  
ATOM    593 1HA  GLY A  47      54.851  -6.229   5.631  1.00  1.77           H  
ATOM    594 2HA  GLY A  47      56.462  -6.730   5.152  1.00  1.77           H  
ATOM    595  N   ARG A  48      55.670  -9.443   5.754  1.00  1.37           N  
ATOM    596  CA  ARG A  48      55.260 -10.785   5.365  1.00  1.37           C  
ATOM    597  C   ARG A  48      53.892 -11.113   5.947  1.00  1.37           C  
ATOM    598  O   ARG A  48      53.073 -11.760   5.300  1.00  1.37           O  
ATOM    599  CB  ARG A  48      56.286 -11.819   5.813  1.00  1.37           C  
ATOM    600  CG  ARG A  48      57.620 -11.731   5.068  1.00  1.37           C  
ATOM    601  CD  ARG A  48      58.507 -12.928   5.270  1.00  1.37           C  
ATOM    602  NE  ARG A  48      58.939 -13.121   6.655  1.00  1.37           N  
ATOM    603  CZ  ARG A  48      60.020 -12.538   7.224  1.00  1.37           C  
ATOM    604  NH1 ARG A  48      60.759 -11.692   6.540  1.00  1.37           N  
ATOM    605  NH2 ARG A  48      60.339 -12.822   8.474  1.00  1.37           N  
ATOM    606  H   ARG A  48      56.434  -9.330   6.408  1.00  1.37           H  
ATOM    607  HA  ARG A  48      55.189 -10.823   4.278  1.00  1.37           H  
ATOM    608 1HB  ARG A  48      56.487 -11.695   6.877  1.00  1.37           H  
ATOM    609 2HB  ARG A  48      55.882 -12.821   5.671  1.00  1.37           H  
ATOM    610 1HG  ARG A  48      57.425 -11.626   4.001  1.00  1.37           H  
ATOM    611 2HG  ARG A  48      58.157 -10.849   5.424  1.00  1.37           H  
ATOM    612 1HD  ARG A  48      57.968 -13.821   4.959  1.00  1.37           H  
ATOM    613 2HD  ARG A  48      59.397 -12.816   4.652  1.00  1.37           H  
ATOM    614  HE  ARG A  48      58.404 -13.766   7.222  1.00  1.37           H  
ATOM    615 1HH1 ARG A  48      60.521 -11.469   5.584  1.00  1.37           H  
ATOM    616 2HH1 ARG A  48      61.560 -11.255   6.975  1.00  1.37           H  
ATOM    617 1HH2 ARG A  48      59.781 -13.486   8.995  1.00  1.37           H  
ATOM    618 2HH2 ARG A  48      61.148 -12.387   8.901  1.00  1.37           H  
ATOM    619  N   LEU A  49      53.662 -10.658   7.181  1.00  1.21           N  
ATOM    620  CA  LEU A  49      52.414 -10.870   7.907  1.00  1.21           C  
ATOM    621  C   LEU A  49      51.287 -10.018   7.329  1.00  1.21           C  
ATOM    622  O   LEU A  49      50.134 -10.460   7.228  1.00  1.21           O  
ATOM    623  CB  LEU A  49      52.619 -10.483   9.369  1.00  1.21           C  
ATOM    624  CG  LEU A  49      53.560 -11.346  10.193  1.00  1.21           C  
ATOM    625  CD1 LEU A  49      53.822 -10.655  11.511  1.00  1.21           C  
ATOM    626  CD2 LEU A  49      52.929 -12.681  10.426  1.00  1.21           C  
ATOM    627  H   LEU A  49      54.409 -10.150   7.649  1.00  1.21           H  
ATOM    628  HA  LEU A  49      52.139 -11.919   7.831  1.00  1.21           H  
ATOM    629 1HB  LEU A  49      52.974  -9.457   9.413  1.00  1.21           H  
ATOM    630 2HB  LEU A  49      51.661 -10.541   9.851  1.00  1.21           H  
ATOM    631  HG  LEU A  49      54.496 -11.481   9.673  1.00  1.21           H  
ATOM    632 1HD1 LEU A  49      54.493 -11.264  12.118  1.00  1.21           H  
ATOM    633 2HD1 LEU A  49      54.282  -9.696  11.333  1.00  1.21           H  
ATOM    634 3HD1 LEU A  49      52.880 -10.513  12.029  1.00  1.21           H  
ATOM    635 1HD2 LEU A  49      53.600 -13.299  11.024  1.00  1.21           H  
ATOM    636 2HD2 LEU A  49      51.984 -12.548  10.957  1.00  1.21           H  
ATOM    637 3HD2 LEU A  49      52.744 -13.166   9.467  1.00  1.21           H  
ATOM    638  N   PHE A  50      51.631  -8.794   6.933  1.00  1.19           N  
ATOM    639  CA  PHE A  50      50.669  -7.871   6.373  1.00  1.19           C  
ATOM    640  C   PHE A  50      50.038  -8.466   5.132  1.00  1.19           C  
ATOM    641  O   PHE A  50      48.827  -8.410   4.971  1.00  1.19           O  
ATOM    642  CB  PHE A  50      51.280  -6.518   6.044  1.00  1.19           C  
ATOM    643  CG  PHE A  50      50.257  -5.566   5.487  1.00  1.19           C  
ATOM    644  CD1 PHE A  50      49.370  -4.922   6.342  1.00  1.19           C  
ATOM    645  CD2 PHE A  50      50.166  -5.314   4.123  1.00  1.19           C  
ATOM    646  CE1 PHE A  50      48.421  -4.048   5.848  1.00  1.19           C  
ATOM    647  CE2 PHE A  50      49.217  -4.437   3.628  1.00  1.19           C  
ATOM    648  CZ  PHE A  50      48.346  -3.803   4.494  1.00  1.19           C  
ATOM    649  H   PHE A  50      52.588  -8.475   7.058  1.00  1.19           H  
ATOM    650  HA  PHE A  50      49.894  -7.700   7.116  1.00  1.19           H  
ATOM    651 1HB  PHE A  50      51.716  -6.083   6.943  1.00  1.19           H  
ATOM    652 2HB  PHE A  50      52.081  -6.642   5.314  1.00  1.19           H  
ATOM    653  HD1 PHE A  50      49.430  -5.116   7.414  1.00  1.19           H  
ATOM    654  HD2 PHE A  50      50.856  -5.819   3.442  1.00  1.19           H  
ATOM    655  HE1 PHE A  50      47.733  -3.549   6.530  1.00  1.19           H  
ATOM    656  HE2 PHE A  50      49.153  -4.245   2.555  1.00  1.19           H  
ATOM    657  HZ  PHE A  50      47.601  -3.113   4.105  1.00  1.19           H  
ATOM    658  N   THR A  51      50.845  -9.009   4.221  1.00  1.23           N  
ATOM    659  CA  THR A  51      50.272  -9.603   3.014  1.00  1.23           C  
ATOM    660  C   THR A  51      48.970 -10.438   3.270  1.00  1.23           C  
ATOM    661  O   THR A  51      47.907 -10.002   2.816  1.00  1.23           O  
ATOM    662  CB  THR A  51      51.344 -10.357   2.190  1.00  1.23           C  
ATOM    663  OG1 THR A  51      52.340  -9.417   1.751  1.00  1.23           O  
ATOM    664  CG2 THR A  51      50.701 -11.041   0.988  1.00  1.23           C  
ATOM    665  H   THR A  51      51.859  -9.007   4.370  1.00  1.23           H  
ATOM    666  HA  THR A  51      49.970  -8.774   2.374  1.00  1.23           H  
ATOM    667  HB  THR A  51      51.851 -11.080   2.800  1.00  1.23           H  
ATOM    668  HG1 THR A  51      52.798  -9.049   2.528  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      51.468 -11.555   0.411  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      49.963 -11.763   1.326  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      50.214 -10.295   0.362  1.00  1.23           H  
ATOM    672  N   PRO A  52      48.975 -11.629   3.942  1.00  1.27           N  
ATOM    673  CA  PRO A  52      47.776 -12.411   4.204  1.00  1.27           C  
ATOM    674  C   PRO A  52      46.771 -11.676   5.085  1.00  1.27           C  
ATOM    675  O   PRO A  52      45.568 -11.940   5.001  1.00  1.27           O  
ATOM    676  CB  PRO A  52      48.324 -13.661   4.897  1.00  1.27           C  
ATOM    677  CG  PRO A  52      49.648 -13.233   5.461  1.00  1.27           C  
ATOM    678  CD  PRO A  52      50.182 -12.227   4.477  1.00  1.27           C  
ATOM    679  HA  PRO A  52      47.315 -12.684   3.247  1.00  1.27           H  
ATOM    680 1HB  PRO A  52      47.623 -13.992   5.678  1.00  1.27           H  
ATOM    681 2HB  PRO A  52      48.415 -14.484   4.174  1.00  1.27           H  
ATOM    682 1HG  PRO A  52      49.512 -12.805   6.464  1.00  1.27           H  
ATOM    683 2HG  PRO A  52      50.317 -14.097   5.577  1.00  1.27           H  
ATOM    684 1HD  PRO A  52      50.763 -11.502   4.992  1.00  1.27           H  
ATOM    685 2HD  PRO A  52      50.745 -12.756   3.707  1.00  1.27           H  
ATOM    686  N   PHE A  53      47.225 -10.726   5.915  1.00  1.33           N  
ATOM    687  CA  PHE A  53      46.278  -9.927   6.686  1.00  1.33           C  
ATOM    688  C   PHE A  53      45.382  -9.146   5.761  1.00  1.33           C  
ATOM    689  O   PHE A  53      44.158  -9.205   5.846  1.00  1.33           O  
ATOM    690  CB  PHE A  53      47.007  -8.958   7.600  1.00  1.33           C  
ATOM    691  CG  PHE A  53      46.159  -7.892   8.158  1.00  1.33           C  
ATOM    692  CD1 PHE A  53      45.322  -8.083   9.213  1.00  1.33           C  
ATOM    693  CD2 PHE A  53      46.227  -6.631   7.574  1.00  1.33           C  
ATOM    694  CE1 PHE A  53      44.559  -7.034   9.678  1.00  1.33           C  
ATOM    695  CE2 PHE A  53      45.476  -5.593   8.038  1.00  1.33           C  
ATOM    696  CZ  PHE A  53      44.637  -5.796   9.098  1.00  1.33           C  
ATOM    697  H   PHE A  53      48.224 -10.535   6.036  1.00  1.33           H  
ATOM    698  HA  PHE A  53      45.663 -10.595   7.289  1.00  1.33           H  
ATOM    699 1HB  PHE A  53      47.458  -9.507   8.425  1.00  1.33           H  
ATOM    700 2HB  PHE A  53      47.791  -8.494   7.077  1.00  1.33           H  
ATOM    701  HD1 PHE A  53      45.261  -9.066   9.679  1.00  1.33           H  
ATOM    702  HD2 PHE A  53      46.902  -6.484   6.729  1.00  1.33           H  
ATOM    703  HE1 PHE A  53      43.889  -7.179  10.499  1.00  1.33           H  
ATOM    704  HE2 PHE A  53      45.542  -4.614   7.569  1.00  1.33           H  
ATOM    705  HZ  PHE A  53      44.022  -4.978   9.479  1.00  1.33           H  
ATOM    706  N   PHE A  54      46.020  -8.420   4.858  1.00  1.39           N  
ATOM    707  CA  PHE A  54      45.369  -7.555   3.903  1.00  1.39           C  
ATOM    708  C   PHE A  54      44.401  -8.362   3.067  1.00  1.39           C  
ATOM    709  O   PHE A  54      43.245  -7.968   2.880  1.00  1.39           O  
ATOM    710  CB  PHE A  54      46.422  -6.877   3.043  1.00  1.39           C  
ATOM    711  CG  PHE A  54      45.909  -5.934   2.036  1.00  1.39           C  
ATOM    712  CD1 PHE A  54      45.524  -4.659   2.412  1.00  1.39           C  
ATOM    713  CD2 PHE A  54      45.821  -6.295   0.706  1.00  1.39           C  
ATOM    714  CE1 PHE A  54      45.058  -3.761   1.480  1.00  1.39           C  
ATOM    715  CE2 PHE A  54      45.353  -5.400  -0.235  1.00  1.39           C  
ATOM    716  CZ  PHE A  54      44.971  -4.130   0.154  1.00  1.39           C  
ATOM    717  H   PHE A  54      47.035  -8.462   4.847  1.00  1.39           H  
ATOM    718  HA  PHE A  54      44.812  -6.793   4.448  1.00  1.39           H  
ATOM    719 1HB  PHE A  54      47.106  -6.353   3.692  1.00  1.39           H  
ATOM    720 2HB  PHE A  54      47.005  -7.637   2.527  1.00  1.39           H  
ATOM    721  HD1 PHE A  54      45.596  -4.373   3.461  1.00  1.39           H  
ATOM    722  HD2 PHE A  54      46.127  -7.300   0.407  1.00  1.39           H  
ATOM    723  HE1 PHE A  54      44.758  -2.760   1.789  1.00  1.39           H  
ATOM    724  HE2 PHE A  54      45.285  -5.693  -1.282  1.00  1.39           H  
ATOM    725  HZ  PHE A  54      44.602  -3.421  -0.586  1.00  1.39           H  
ATOM    726  N   ILE A  55      44.872  -9.511   2.580  1.00  1.45           N  
ATOM    727  CA  ILE A  55      44.046 -10.376   1.758  1.00  1.45           C  
ATOM    728  C   ILE A  55      42.834 -10.855   2.552  1.00  1.45           C  
ATOM    729  O   ILE A  55      41.701 -10.766   2.067  1.00  1.45           O  
ATOM    730  CB  ILE A  55      44.856 -11.590   1.285  1.00  1.45           C  
ATOM    731  CG1 ILE A  55      45.947 -11.128   0.307  1.00  1.45           C  
ATOM    732  CG2 ILE A  55      43.921 -12.611   0.633  1.00  1.45           C  
ATOM    733  CD1 ILE A  55      46.991 -12.178   0.019  1.00  1.45           C  
ATOM    734  H   ILE A  55      45.842  -9.771   2.772  1.00  1.45           H  
ATOM    735  HA  ILE A  55      43.700  -9.815   0.894  1.00  1.45           H  
ATOM    736  HB  ILE A  55      45.348 -12.045   2.135  1.00  1.45           H  
ATOM    737 1HG1 ILE A  55      45.477 -10.839  -0.631  1.00  1.45           H  
ATOM    738 2HG1 ILE A  55      46.446 -10.254   0.728  1.00  1.45           H  
ATOM    739 1HG2 ILE A  55      44.498 -13.474   0.308  1.00  1.45           H  
ATOM    740 2HG2 ILE A  55      43.169 -12.929   1.356  1.00  1.45           H  
ATOM    741 3HG2 ILE A  55      43.427 -12.159  -0.226  1.00  1.45           H  
ATOM    742 1HD1 ILE A  55      47.727 -11.775  -0.676  1.00  1.45           H  
ATOM    743 2HD1 ILE A  55      47.487 -12.459   0.941  1.00  1.45           H  
ATOM    744 3HD1 ILE A  55      46.518 -13.053  -0.421  1.00  1.45           H  
ATOM    745  N   THR A  56      43.060 -11.301   3.792  1.00  1.52           N  
ATOM    746  CA  THR A  56      41.978 -11.765   4.640  1.00  1.52           C  
ATOM    747  C   THR A  56      40.964 -10.669   4.863  1.00  1.52           C  
ATOM    748  O   THR A  56      39.765 -10.898   4.720  1.00  1.52           O  
ATOM    749  CB  THR A  56      42.497 -12.222   6.014  1.00  1.52           C  
ATOM    750  OG1 THR A  56      43.388 -13.331   5.848  1.00  1.52           O  
ATOM    751  CG2 THR A  56      41.329 -12.601   6.923  1.00  1.52           C  
ATOM    752  H   THR A  56      44.010 -11.349   4.157  1.00  1.52           H  
ATOM    753  HA  THR A  56      41.484 -12.601   4.149  1.00  1.52           H  
ATOM    754  HB  THR A  56      43.047 -11.406   6.476  1.00  1.52           H  
ATOM    755  HG1 THR A  56      44.210 -13.003   5.415  1.00  1.52           H  
ATOM    756 1HG2 THR A  56      41.712 -12.908   7.894  1.00  1.52           H  
ATOM    757 2HG2 THR A  56      40.673 -11.737   7.047  1.00  1.52           H  
ATOM    758 3HG2 THR A  56      40.770 -13.420   6.475  1.00  1.52           H  
ATOM    759  N   VAL A  57      41.430  -9.470   5.187  1.00  1.59           N  
ATOM    760  CA  VAL A  57      40.519  -8.378   5.439  1.00  1.59           C  
ATOM    761  C   VAL A  57      39.715  -8.058   4.199  1.00  1.59           C  
ATOM    762  O   VAL A  57      38.519  -7.807   4.300  1.00  1.59           O  
ATOM    763  CB  VAL A  57      41.245  -7.140   5.951  1.00  1.59           C  
ATOM    764  CG1 VAL A  57      40.277  -5.965   5.998  1.00  1.59           C  
ATOM    765  CG2 VAL A  57      41.776  -7.432   7.347  1.00  1.59           C  
ATOM    766  H   VAL A  57      42.434  -9.326   5.282  1.00  1.59           H  
ATOM    767  HA  VAL A  57      39.832  -8.690   6.225  1.00  1.59           H  
ATOM    768  HB  VAL A  57      42.069  -6.890   5.279  1.00  1.59           H  
ATOM    769 1HG1 VAL A  57      40.792  -5.080   6.373  1.00  1.59           H  
ATOM    770 2HG1 VAL A  57      39.891  -5.762   4.996  1.00  1.59           H  
ATOM    771 3HG1 VAL A  57      39.445  -6.202   6.666  1.00  1.59           H  
ATOM    772 1HG2 VAL A  57      42.283  -6.554   7.720  1.00  1.59           H  
ATOM    773 2HG2 VAL A  57      40.944  -7.671   8.006  1.00  1.59           H  
ATOM    774 3HG2 VAL A  57      42.463  -8.266   7.319  1.00  1.59           H  
ATOM    775  N   GLY A  58      40.353  -8.046   3.027  1.00  1.65           N  
ATOM    776  CA  GLY A  58      39.614  -7.777   1.804  1.00  1.65           C  
ATOM    777  C   GLY A  58      38.493  -8.802   1.612  1.00  1.65           C  
ATOM    778  O   GLY A  58      37.369  -8.439   1.254  1.00  1.65           O  
ATOM    779  H   GLY A  58      41.357  -8.223   2.982  1.00  1.65           H  
ATOM    780 1HA  GLY A  58      39.198  -6.770   1.842  1.00  1.65           H  
ATOM    781 2HA  GLY A  58      40.300  -7.818   0.958  1.00  1.65           H  
ATOM    782  N   LEU A  59      38.780 -10.076   1.895  1.00  1.71           N  
ATOM    783  CA  LEU A  59      37.775 -11.128   1.771  1.00  1.71           C  
ATOM    784  C   LEU A  59      36.638 -10.916   2.779  1.00  1.71           C  
ATOM    785  O   LEU A  59      35.461 -11.120   2.469  1.00  1.71           O  
ATOM    786  CB  LEU A  59      38.442 -12.488   1.973  1.00  1.71           C  
ATOM    787  CG  LEU A  59      39.420 -12.893   0.857  1.00  1.71           C  
ATOM    788  CD1 LEU A  59      40.162 -14.151   1.267  1.00  1.71           C  
ATOM    789  CD2 LEU A  59      38.652 -13.098  -0.431  1.00  1.71           C  
ATOM    790  H   LEU A  59      39.734 -10.321   2.172  1.00  1.71           H  
ATOM    791  HA  LEU A  59      37.357 -11.088   0.768  1.00  1.71           H  
ATOM    792 1HB  LEU A  59      38.995 -12.469   2.907  1.00  1.71           H  
ATOM    793 2HB  LEU A  59      37.670 -13.251   2.045  1.00  1.71           H  
ATOM    794  HG  LEU A  59      40.151 -12.105   0.712  1.00  1.71           H  
ATOM    795 1HD1 LEU A  59      40.865 -14.431   0.483  1.00  1.71           H  
ATOM    796 2HD1 LEU A  59      40.708 -13.959   2.191  1.00  1.71           H  
ATOM    797 3HD1 LEU A  59      39.452 -14.959   1.424  1.00  1.71           H  
ATOM    798 1HD2 LEU A  59      39.346 -13.375  -1.225  1.00  1.71           H  
ATOM    799 2HD2 LEU A  59      37.917 -13.891  -0.296  1.00  1.71           H  
ATOM    800 3HD2 LEU A  59      38.143 -12.172  -0.699  1.00  1.71           H  
ATOM    801  N   VAL A  60      36.987 -10.455   3.979  1.00  1.76           N  
ATOM    802  CA  VAL A  60      35.997 -10.146   5.003  1.00  1.76           C  
ATOM    803  C   VAL A  60      35.101  -8.979   4.572  1.00  1.76           C  
ATOM    804  O   VAL A  60      33.869  -9.055   4.649  1.00  1.76           O  
ATOM    805  CB  VAL A  60      36.716  -9.802   6.328  1.00  1.76           C  
ATOM    806  CG1 VAL A  60      35.777  -9.276   7.285  1.00  1.76           C  
ATOM    807  CG2 VAL A  60      37.364 -11.057   6.921  1.00  1.76           C  
ATOM    808  H   VAL A  60      37.977 -10.335   4.191  1.00  1.76           H  
ATOM    809  HA  VAL A  60      35.376 -11.028   5.158  1.00  1.76           H  
ATOM    810  HB  VAL A  60      37.462  -9.049   6.139  1.00  1.76           H  
ATOM    811 1HG1 VAL A  60      36.292  -9.021   8.197  1.00  1.76           H  
ATOM    812 2HG1 VAL A  60      35.324  -8.379   6.868  1.00  1.76           H  
ATOM    813 3HG1 VAL A  60      35.012 -10.023   7.488  1.00  1.76           H  
ATOM    814 1HG2 VAL A  60      37.874 -10.798   7.850  1.00  1.76           H  
ATOM    815 2HG2 VAL A  60      36.595 -11.798   7.122  1.00  1.76           H  
ATOM    816 3HG2 VAL A  60      38.072 -11.468   6.230  1.00  1.76           H  
ATOM    817  N   GLU A  61      35.717  -7.902   4.083  1.00  1.77           N  
ATOM    818  CA  GLU A  61      34.973  -6.743   3.613  1.00  1.77           C  
ATOM    819  C   GLU A  61      34.126  -7.072   2.391  1.00  1.77           C  
ATOM    820  O   GLU A  61      33.035  -6.524   2.227  1.00  1.77           O  
ATOM    821  CB  GLU A  61      35.885  -5.556   3.304  1.00  1.77           C  
ATOM    822  CG  GLU A  61      36.522  -4.887   4.523  1.00  1.77           C  
ATOM    823  CD  GLU A  61      37.337  -3.647   4.163  1.00  1.77           C  
ATOM    824  OE1 GLU A  61      37.521  -3.390   2.994  1.00  1.77           O  
ATOM    825  OE2 GLU A  61      37.754  -2.952   5.061  1.00  1.77           O  
ATOM    826  H   GLU A  61      36.733  -7.893   4.043  1.00  1.77           H  
ATOM    827  HA  GLU A  61      34.297  -6.434   4.410  1.00  1.77           H  
ATOM    828 1HB  GLU A  61      36.695  -5.890   2.650  1.00  1.77           H  
ATOM    829 2HB  GLU A  61      35.323  -4.805   2.769  1.00  1.77           H  
ATOM    830 1HG  GLU A  61      35.735  -4.606   5.223  1.00  1.77           H  
ATOM    831 2HG  GLU A  61      37.168  -5.613   5.020  1.00  1.77           H  
ATOM    832  N   ALA A  62      34.591  -7.990   1.545  1.00  1.76           N  
ATOM    833  CA  ALA A  62      33.838  -8.340   0.356  1.00  1.76           C  
ATOM    834  C   ALA A  62      32.434  -8.804   0.728  1.00  1.76           C  
ATOM    835  O   ALA A  62      31.474  -8.480   0.028  1.00  1.76           O  
ATOM    836  CB  ALA A  62      34.556  -9.432  -0.420  1.00  1.76           C  
ATOM    837  H   ALA A  62      35.508  -8.407   1.695  1.00  1.76           H  
ATOM    838  HA  ALA A  62      33.754  -7.452  -0.268  1.00  1.76           H  
ATOM    839 1HB  ALA A  62      33.994  -9.673  -1.319  1.00  1.76           H  
ATOM    840 2HB  ALA A  62      35.554  -9.086  -0.692  1.00  1.76           H  
ATOM    841 3HB  ALA A  62      34.641 -10.319   0.202  1.00  1.76           H  
ATOM    842  N   ALA A  63      32.296  -9.544   1.838  1.00  1.73           N  
ATOM    843  CA  ALA A  63      30.974  -9.992   2.272  1.00  1.73           C  
ATOM    844  C   ALA A  63      30.087  -8.786   2.594  1.00  1.73           C  
ATOM    845  O   ALA A  63      28.882  -8.789   2.321  1.00  1.73           O  
ATOM    846  CB  ALA A  63      31.093 -10.902   3.475  1.00  1.73           C  
ATOM    847  H   ALA A  63      33.119  -9.782   2.385  1.00  1.73           H  
ATOM    848  HA  ALA A  63      30.516 -10.546   1.455  1.00  1.73           H  
ATOM    849 1HB  ALA A  63      30.103 -11.243   3.773  1.00  1.73           H  
ATOM    850 2HB  ALA A  63      31.714 -11.760   3.220  1.00  1.73           H  
ATOM    851 3HB  ALA A  63      31.554 -10.352   4.298  1.00  1.73           H  
ATOM    852  N   TYR A  64      30.679  -7.742   3.180  1.00  1.68           N  
ATOM    853  CA  TYR A  64      29.937  -6.520   3.472  1.00  1.68           C  
ATOM    854  C   TYR A  64      29.403  -5.932   2.193  1.00  1.68           C  
ATOM    855  O   TYR A  64      28.226  -5.582   2.094  1.00  1.68           O  
ATOM    856  CB  TYR A  64      30.759  -5.460   4.206  1.00  1.68           C  
ATOM    857  CG  TYR A  64      30.007  -4.139   4.310  1.00  1.68           C  
ATOM    858  CD1 TYR A  64      28.998  -3.973   5.238  1.00  1.68           C  
ATOM    859  CD2 TYR A  64      30.337  -3.096   3.457  1.00  1.68           C  
ATOM    860  CE1 TYR A  64      28.311  -2.776   5.323  1.00  1.68           C  
ATOM    861  CE2 TYR A  64      29.662  -1.897   3.535  1.00  1.68           C  
ATOM    862  CZ  TYR A  64      28.649  -1.732   4.465  1.00  1.68           C  
ATOM    863  OH  TYR A  64      27.977  -0.531   4.547  1.00  1.68           O  
ATOM    864  H   TYR A  64      31.672  -7.783   3.384  1.00  1.68           H  
ATOM    865  HA  TYR A  64      29.083  -6.776   4.098  1.00  1.68           H  
ATOM    866 1HB  TYR A  64      30.990  -5.805   5.211  1.00  1.68           H  
ATOM    867 2HB  TYR A  64      31.688  -5.270   3.700  1.00  1.68           H  
ATOM    868  HD1 TYR A  64      28.748  -4.781   5.888  1.00  1.68           H  
ATOM    869  HD2 TYR A  64      31.132  -3.228   2.727  1.00  1.68           H  
ATOM    870  HE1 TYR A  64      27.511  -2.656   6.060  1.00  1.68           H  
ATOM    871  HE2 TYR A  64      29.929  -1.082   2.865  1.00  1.68           H  
ATOM    872  HH  TYR A  64      27.339  -0.570   5.263  1.00  1.68           H  
ATOM    873  N   PHE A  65      30.287  -5.810   1.211  1.00  1.62           N  
ATOM    874  CA  PHE A  65      29.923  -5.183  -0.044  1.00  1.62           C  
ATOM    875  C   PHE A  65      28.905  -6.025  -0.807  1.00  1.62           C  
ATOM    876  O   PHE A  65      28.026  -5.482  -1.481  1.00  1.62           O  
ATOM    877  CB  PHE A  65      31.185  -4.907  -0.843  1.00  1.62           C  
ATOM    878  CG  PHE A  65      31.927  -3.766  -0.224  1.00  1.62           C  
ATOM    879  CD1 PHE A  65      33.165  -3.941   0.375  1.00  1.62           C  
ATOM    880  CD2 PHE A  65      31.355  -2.505  -0.211  1.00  1.62           C  
ATOM    881  CE1 PHE A  65      33.815  -2.871   0.966  1.00  1.62           C  
ATOM    882  CE2 PHE A  65      31.996  -1.439   0.376  1.00  1.62           C  
ATOM    883  CZ  PHE A  65      33.229  -1.621   0.966  1.00  1.62           C  
ATOM    884  H   PHE A  65      31.240  -6.144   1.371  1.00  1.62           H  
ATOM    885  HA  PHE A  65      29.467  -4.222   0.184  1.00  1.62           H  
ATOM    886 1HB  PHE A  65      31.827  -5.788  -0.841  1.00  1.62           H  
ATOM    887 2HB  PHE A  65      30.941  -4.657  -1.873  1.00  1.62           H  
ATOM    888  HD1 PHE A  65      33.625  -4.930   0.381  1.00  1.62           H  
ATOM    889  HD2 PHE A  65      30.381  -2.367  -0.672  1.00  1.62           H  
ATOM    890  HE1 PHE A  65      34.792  -3.014   1.435  1.00  1.62           H  
ATOM    891  HE2 PHE A  65      31.529  -0.454   0.376  1.00  1.62           H  
ATOM    892  HZ  PHE A  65      33.741  -0.780   1.432  1.00  1.62           H  
ATOM    893  N   MET A  66      28.962  -7.344  -0.652  1.00  1.56           N  
ATOM    894  CA  MET A  66      27.946  -8.210  -1.231  1.00  1.56           C  
ATOM    895  C   MET A  66      26.592  -7.843  -0.631  1.00  1.56           C  
ATOM    896  O   MET A  66      25.620  -7.595  -1.348  1.00  1.56           O  
ATOM    897  CB  MET A  66      28.265  -9.658  -0.928  1.00  1.56           C  
ATOM    898  CG  MET A  66      27.264 -10.623  -1.410  1.00  1.56           C  
ATOM    899  SD  MET A  66      27.588 -12.251  -0.774  1.00  1.56           S  
ATOM    900  CE  MET A  66      27.183 -11.927   0.945  1.00  1.56           C  
ATOM    901  H   MET A  66      29.736  -7.757  -0.131  1.00  1.56           H  
ATOM    902  HA  MET A  66      27.905  -8.049  -2.307  1.00  1.56           H  
ATOM    903 1HB  MET A  66      29.235  -9.914  -1.351  1.00  1.56           H  
ATOM    904 2HB  MET A  66      28.339  -9.790   0.141  1.00  1.56           H  
ATOM    905 1HG  MET A  66      26.297 -10.297  -1.055  1.00  1.56           H  
ATOM    906 2HG  MET A  66      27.249 -10.658  -2.497  1.00  1.56           H  
ATOM    907 1HE  MET A  66      27.321 -12.833   1.532  1.00  1.56           H  
ATOM    908 2HE  MET A  66      27.832 -11.135   1.336  1.00  1.56           H  
ATOM    909 3HE  MET A  66      26.146 -11.604   1.015  1.00  1.56           H  
ATOM    910  N   ASN A  67      26.543  -7.766   0.702  1.00  1.50           N  
ATOM    911  CA  ASN A  67      25.317  -7.414   1.398  1.00  1.50           C  
ATOM    912  C   ASN A  67      24.867  -5.985   1.080  1.00  1.50           C  
ATOM    913  O   ASN A  67      23.669  -5.713   0.986  1.00  1.50           O  
ATOM    914  CB  ASN A  67      25.493  -7.651   2.883  1.00  1.50           C  
ATOM    915  CG  ASN A  67      25.417  -9.122   3.230  1.00  1.50           C  
ATOM    916  OD1 ASN A  67      24.815  -9.916   2.495  1.00  1.50           O  
ATOM    917  ND2 ASN A  67      26.015  -9.502   4.326  1.00  1.50           N  
ATOM    918  H   ASN A  67      27.381  -7.975   1.250  1.00  1.50           H  
ATOM    919  HA  ASN A  67      24.531  -8.080   1.051  1.00  1.50           H  
ATOM    920 1HB  ASN A  67      26.473  -7.278   3.187  1.00  1.50           H  
ATOM    921 2HB  ASN A  67      24.755  -7.106   3.454  1.00  1.50           H  
ATOM    922 1HD2 ASN A  67      25.996 -10.463   4.599  1.00  1.50           H  
ATOM    923 2HD2 ASN A  67      26.495  -8.833   4.887  1.00  1.50           H  
ATOM    924  N   LEU A  68      25.817  -5.081   0.851  1.00  1.45           N  
ATOM    925  CA  LEU A  68      25.479  -3.709   0.508  1.00  1.45           C  
ATOM    926  C   LEU A  68      24.794  -3.722  -0.861  1.00  1.45           C  
ATOM    927  O   LEU A  68      23.798  -3.029  -1.078  1.00  1.45           O  
ATOM    928  CB  LEU A  68      26.732  -2.837   0.464  1.00  1.45           C  
ATOM    929  CG  LEU A  68      26.507  -1.367   0.244  1.00  1.45           C  
ATOM    930  CD1 LEU A  68      25.664  -0.841   1.396  1.00  1.45           C  
ATOM    931  CD2 LEU A  68      27.850  -0.660   0.169  1.00  1.45           C  
ATOM    932  H   LEU A  68      26.793  -5.343   0.968  1.00  1.45           H  
ATOM    933  HA  LEU A  68      24.787  -3.316   1.250  1.00  1.45           H  
ATOM    934 1HB  LEU A  68      27.280  -2.966   1.401  1.00  1.45           H  
ATOM    935 2HB  LEU A  68      27.360  -3.190  -0.348  1.00  1.45           H  
ATOM    936  HG  LEU A  68      25.956  -1.210  -0.684  1.00  1.45           H  
ATOM    937 1HD1 LEU A  68      25.475   0.223   1.261  1.00  1.45           H  
ATOM    938 2HD1 LEU A  68      24.719  -1.377   1.423  1.00  1.45           H  
ATOM    939 3HD1 LEU A  68      26.195  -0.999   2.336  1.00  1.45           H  
ATOM    940 1HD2 LEU A  68      27.695   0.408   0.018  1.00  1.45           H  
ATOM    941 2HD2 LEU A  68      28.392  -0.820   1.095  1.00  1.45           H  
ATOM    942 3HD2 LEU A  68      28.422  -1.065  -0.662  1.00  1.45           H  
ATOM    943  N   ALA A  69      25.335  -4.510  -1.799  1.00  1.42           N  
ATOM    944  CA  ALA A  69      24.718  -4.632  -3.110  1.00  1.42           C  
ATOM    945  C   ALA A  69      23.316  -5.204  -2.973  1.00  1.42           C  
ATOM    946  O   ALA A  69      22.390  -4.737  -3.639  1.00  1.42           O  
ATOM    947  CB  ALA A  69      25.547  -5.524  -4.016  1.00  1.42           C  
ATOM    948  H   ALA A  69      26.187  -5.033  -1.597  1.00  1.42           H  
ATOM    949  HA  ALA A  69      24.647  -3.639  -3.548  1.00  1.42           H  
ATOM    950 1HB  ALA A  69      25.076  -5.590  -4.993  1.00  1.42           H  
ATOM    951 2HB  ALA A  69      26.547  -5.104  -4.117  1.00  1.42           H  
ATOM    952 3HB  ALA A  69      25.618  -6.517  -3.582  1.00  1.42           H  
ATOM    953  N   PHE A  70      23.139  -6.182  -2.071  1.00  1.43           N  
ATOM    954  CA  PHE A  70      21.821  -6.769  -1.882  1.00  1.43           C  
ATOM    955  C   PHE A  70      20.872  -5.697  -1.382  1.00  1.43           C  
ATOM    956  O   PHE A  70      19.748  -5.580  -1.869  1.00  1.43           O  
ATOM    957  CB  PHE A  70      21.861  -7.920  -0.888  1.00  1.43           C  
ATOM    958  CG  PHE A  70      22.600  -9.124  -1.382  1.00  1.43           C  
ATOM    959  CD1 PHE A  70      22.917  -9.260  -2.725  1.00  1.43           C  
ATOM    960  CD2 PHE A  70      22.982 -10.132  -0.502  1.00  1.43           C  
ATOM    961  CE1 PHE A  70      23.598 -10.370  -3.178  1.00  1.43           C  
ATOM    962  CE2 PHE A  70      23.656 -11.243  -0.953  1.00  1.43           C  
ATOM    963  CZ  PHE A  70      23.965 -11.364  -2.293  1.00  1.43           C  
ATOM    964  H   PHE A  70      23.944  -6.545  -1.557  1.00  1.43           H  
ATOM    965  HA  PHE A  70      21.458  -7.139  -2.837  1.00  1.43           H  
ATOM    966 1HB  PHE A  70      22.329  -7.591   0.025  1.00  1.43           H  
ATOM    967 2HB  PHE A  70      20.852  -8.219  -0.639  1.00  1.43           H  
ATOM    968  HD1 PHE A  70      22.628  -8.477  -3.420  1.00  1.43           H  
ATOM    969  HD2 PHE A  70      22.742 -10.035   0.558  1.00  1.43           H  
ATOM    970  HE1 PHE A  70      23.844 -10.464  -4.235  1.00  1.43           H  
ATOM    971  HE2 PHE A  70      23.952 -12.023  -0.254  1.00  1.43           H  
ATOM    972  HZ  PHE A  70      24.504 -12.241  -2.649  1.00  1.43           H  
ATOM    973  N   MET A  71      21.351  -4.854  -0.469  1.00  1.47           N  
ATOM    974  CA  MET A  71      20.532  -3.768   0.021  1.00  1.47           C  
ATOM    975  C   MET A  71      20.061  -2.924  -1.127  1.00  1.47           C  
ATOM    976  O   MET A  71      18.860  -2.704  -1.273  1.00  1.47           O  
ATOM    977  CB  MET A  71      21.324  -2.889   0.985  1.00  1.47           C  
ATOM    978  CG  MET A  71      20.588  -1.695   1.522  1.00  1.47           C  
ATOM    979  SD  MET A  71      20.619  -0.276   0.407  1.00  1.47           S  
ATOM    980  CE  MET A  71      22.341   0.142   0.385  1.00  1.47           C  
ATOM    981  H   MET A  71      22.287  -4.997  -0.092  1.00  1.47           H  
ATOM    982  HA  MET A  71      19.662  -4.184   0.527  1.00  1.47           H  
ATOM    983 1HB  MET A  71      21.659  -3.494   1.828  1.00  1.47           H  
ATOM    984 2HB  MET A  71      22.195  -2.505   0.511  1.00  1.47           H  
ATOM    985 1HG  MET A  71      19.572  -1.969   1.641  1.00  1.47           H  
ATOM    986 2HG  MET A  71      20.984  -1.410   2.465  1.00  1.47           H  
ATOM    987 1HE  MET A  71      22.508   0.989  -0.269  1.00  1.47           H  
ATOM    988 2HE  MET A  71      22.667   0.392   1.380  1.00  1.47           H  
ATOM    989 3HE  MET A  71      22.911  -0.715   0.015  1.00  1.47           H  
ATOM    990  N   ALA A  72      20.984  -2.532  -2.000  1.00  1.55           N  
ATOM    991  CA  ALA A  72      20.620  -1.679  -3.110  1.00  1.55           C  
ATOM    992  C   ALA A  72      19.562  -2.336  -3.989  1.00  1.55           C  
ATOM    993  O   ALA A  72      18.585  -1.686  -4.395  1.00  1.55           O  
ATOM    994  CB  ALA A  72      21.857  -1.348  -3.923  1.00  1.55           C  
ATOM    995  H   ALA A  72      21.961  -2.791  -1.844  1.00  1.55           H  
ATOM    996  HA  ALA A  72      20.196  -0.773  -2.696  1.00  1.55           H  
ATOM    997 1HB  ALA A  72      21.589  -0.680  -4.738  1.00  1.55           H  
ATOM    998 2HB  ALA A  72      22.592  -0.865  -3.277  1.00  1.55           H  
ATOM    999 3HB  ALA A  72      22.278  -2.266  -4.327  1.00  1.55           H  
ATOM   1000  N   LEU A  73      19.687  -3.650  -4.175  1.00  1.66           N  
ATOM   1001  CA  LEU A  73      18.746  -4.423  -4.974  1.00  1.66           C  
ATOM   1002  C   LEU A  73      17.351  -4.475  -4.355  1.00  1.66           C  
ATOM   1003  O   LEU A  73      16.374  -4.737  -5.053  1.00  1.66           O  
ATOM   1004  CB  LEU A  73      19.291  -5.827  -5.221  1.00  1.66           C  
ATOM   1005  CG  LEU A  73      20.530  -5.864  -6.129  1.00  1.66           C  
ATOM   1006  CD1 LEU A  73      21.094  -7.278  -6.180  1.00  1.66           C  
ATOM   1007  CD2 LEU A  73      20.134  -5.362  -7.508  1.00  1.66           C  
ATOM   1008  H   LEU A  73      20.506  -4.125  -3.789  1.00  1.66           H  
ATOM   1009  HA  LEU A  73      18.664  -3.941  -5.939  1.00  1.66           H  
ATOM   1010 1HB  LEU A  73      19.553  -6.274  -4.269  1.00  1.66           H  
ATOM   1011 2HB  LEU A  73      18.509  -6.427  -5.682  1.00  1.66           H  
ATOM   1012  HG  LEU A  73      21.294  -5.214  -5.728  1.00  1.66           H  
ATOM   1013 1HD1 LEU A  73      21.977  -7.293  -6.817  1.00  1.66           H  
ATOM   1014 2HD1 LEU A  73      21.367  -7.588  -5.180  1.00  1.66           H  
ATOM   1015 3HD1 LEU A  73      20.344  -7.955  -6.579  1.00  1.66           H  
ATOM   1016 1HD2 LEU A  73      21.007  -5.370  -8.161  1.00  1.66           H  
ATOM   1017 2HD2 LEU A  73      19.362  -6.009  -7.924  1.00  1.66           H  
ATOM   1018 3HD2 LEU A  73      19.750  -4.345  -7.426  1.00  1.66           H  
ATOM   1019  N   PHE A  74      17.240  -4.266  -3.045  1.00  1.81           N  
ATOM   1020  CA  PHE A  74      15.924  -4.280  -2.433  1.00  1.81           C  
ATOM   1021  C   PHE A  74      15.419  -2.871  -2.126  1.00  1.81           C  
ATOM   1022  O   PHE A  74      14.210  -2.670  -2.034  1.00  1.81           O  
ATOM   1023  CB  PHE A  74      15.930  -5.094  -1.143  1.00  1.81           C  
ATOM   1024  CG  PHE A  74      16.237  -6.542  -1.344  1.00  1.81           C  
ATOM   1025  CD1 PHE A  74      17.401  -7.090  -0.849  1.00  1.81           C  
ATOM   1026  CD2 PHE A  74      15.369  -7.355  -2.055  1.00  1.81           C  
ATOM   1027  CE1 PHE A  74      17.699  -8.421  -1.043  1.00  1.81           C  
ATOM   1028  CE2 PHE A  74      15.661  -8.689  -2.256  1.00  1.81           C  
ATOM   1029  CZ  PHE A  74      16.831  -9.222  -1.746  1.00  1.81           C  
ATOM   1030  H   PHE A  74      18.069  -4.093  -2.473  1.00  1.81           H  
ATOM   1031  HA  PHE A  74      15.225  -4.747  -3.124  1.00  1.81           H  
ATOM   1032 1HB  PHE A  74      16.684  -4.678  -0.466  1.00  1.81           H  
ATOM   1033 2HB  PHE A  74      14.965  -5.009  -0.651  1.00  1.81           H  
ATOM   1034  HD1 PHE A  74      18.087  -6.450  -0.298  1.00  1.81           H  
ATOM   1035  HD2 PHE A  74      14.448  -6.930  -2.460  1.00  1.81           H  
ATOM   1036  HE1 PHE A  74      18.619  -8.836  -0.642  1.00  1.81           H  
ATOM   1037  HE2 PHE A  74      14.973  -9.321  -2.817  1.00  1.81           H  
ATOM   1038  HZ  PHE A  74      17.064 -10.274  -1.902  1.00  1.81           H  
ATOM   1039  N   VAL A  75      16.334  -1.904  -2.008  1.00  1.98           N  
ATOM   1040  CA  VAL A  75      16.019  -0.520  -1.636  1.00  1.98           C  
ATOM   1041  C   VAL A  75      15.918   0.475  -2.791  1.00  1.98           C  
ATOM   1042  O   VAL A  75      15.040   1.339  -2.776  1.00  1.98           O  
ATOM   1043  CB  VAL A  75      17.038   0.013  -0.622  1.00  1.98           C  
ATOM   1044  CG1 VAL A  75      16.783   1.463  -0.362  1.00  1.98           C  
ATOM   1045  CG2 VAL A  75      16.904  -0.760   0.675  1.00  1.98           C  
ATOM   1046  H   VAL A  75      17.313  -2.158  -2.102  1.00  1.98           H  
ATOM   1047  HA  VAL A  75      15.054  -0.534  -1.135  1.00  1.98           H  
ATOM   1048  HB  VAL A  75      18.040  -0.092  -1.030  1.00  1.98           H  
ATOM   1049 1HG1 VAL A  75      17.512   1.838   0.357  1.00  1.98           H  
ATOM   1050 2HG1 VAL A  75      16.874   2.014  -1.289  1.00  1.98           H  
ATOM   1051 3HG1 VAL A  75      15.782   1.583   0.031  1.00  1.98           H  
ATOM   1052 1HG2 VAL A  75      17.618  -0.383   1.399  1.00  1.98           H  
ATOM   1053 2HG2 VAL A  75      15.898  -0.635   1.061  1.00  1.98           H  
ATOM   1054 3HG2 VAL A  75      17.095  -1.819   0.491  1.00  1.98           H  
ATOM   1055  N   PHE A  76      16.833   0.412  -3.762  1.00  2.20           N  
ATOM   1056  CA  PHE A  76      16.813   1.384  -4.851  1.00  2.20           C  
ATOM   1057  C   PHE A  76      16.309   0.748  -6.144  1.00  2.20           C  
ATOM   1058  O   PHE A  76      15.823   1.436  -7.043  1.00  2.20           O  
ATOM   1059  CB  PHE A  76      18.204   1.966  -5.046  1.00  2.20           C  
ATOM   1060  CG  PHE A  76      18.689   2.653  -3.813  1.00  2.20           C  
ATOM   1061  CD1 PHE A  76      19.736   2.127  -3.095  1.00  2.20           C  
ATOM   1062  CD2 PHE A  76      18.074   3.801  -3.346  1.00  2.20           C  
ATOM   1063  CE1 PHE A  76      20.176   2.724  -1.940  1.00  2.20           C  
ATOM   1064  CE2 PHE A  76      18.510   4.408  -2.186  1.00  2.20           C  
ATOM   1065  CZ  PHE A  76      19.566   3.865  -1.481  1.00  2.20           C  
ATOM   1066  H   PHE A  76      17.543  -0.312  -3.762  1.00  2.20           H  
ATOM   1067  HA  PHE A  76      16.135   2.194  -4.584  1.00  2.20           H  
ATOM   1068 1HB  PHE A  76      18.903   1.165  -5.297  1.00  2.20           H  
ATOM   1069 2HB  PHE A  76      18.197   2.680  -5.866  1.00  2.20           H  
ATOM   1070  HD1 PHE A  76      20.214   1.236  -3.461  1.00  2.20           H  
ATOM   1071  HD2 PHE A  76      17.234   4.221  -3.903  1.00  2.20           H  
ATOM   1072  HE1 PHE A  76      21.004   2.297  -1.392  1.00  2.20           H  
ATOM   1073  HE2 PHE A  76      18.020   5.312  -1.825  1.00  2.20           H  
ATOM   1074  HZ  PHE A  76      19.914   4.338  -0.565  1.00  2.20           H  
ATOM   1075  N   ALA A  77      16.377  -0.578  -6.208  1.00  2.46           N  
ATOM   1076  CA  ALA A  77      15.921  -1.341  -7.365  1.00  2.46           C  
ATOM   1077  C   ALA A  77      14.927  -2.400  -6.904  1.00  2.46           C  
ATOM   1078  O   ALA A  77      14.948  -3.538  -7.371  1.00  2.46           O  
ATOM   1079  CB  ALA A  77      17.100  -1.985  -8.073  1.00  2.46           C  
ATOM   1080  H   ALA A  77      16.825  -1.078  -5.442  1.00  2.46           H  
ATOM   1081  HA  ALA A  77      15.408  -0.668  -8.051  1.00  2.46           H  
ATOM   1082 1HB  ALA A  77      16.744  -2.546  -8.934  1.00  2.46           H  
ATOM   1083 2HB  ALA A  77      17.793  -1.212  -8.401  1.00  2.46           H  
ATOM   1084 3HB  ALA A  77      17.598  -2.650  -7.391  1.00  2.46           H  
ATOM   1085  N   THR A  78      14.031  -1.990  -6.011  1.00  2.78           N  
ATOM   1086  CA  THR A  78      13.073  -2.886  -5.383  1.00  2.78           C  
ATOM   1087  C   THR A  78      12.304  -3.633  -6.487  1.00  2.78           C  
ATOM   1088  O   THR A  78      11.702  -2.970  -7.334  1.00  2.78           O  
ATOM   1089  CB  THR A  78      12.038  -2.098  -4.551  1.00  2.78           C  
ATOM   1090  OG1 THR A  78      12.693  -1.221  -3.647  1.00  2.78           O  
ATOM   1091  CG2 THR A  78      11.222  -3.085  -3.700  1.00  2.78           C  
ATOM   1092  H   THR A  78      14.064  -1.022  -5.720  1.00  2.78           H  
ATOM   1093  HA  THR A  78      13.612  -3.552  -4.724  1.00  2.78           H  
ATOM   1094  HB  THR A  78      11.393  -1.526  -5.211  1.00  2.78           H  
ATOM   1095  HG1 THR A  78      13.294  -1.730  -3.080  1.00  2.78           H  
ATOM   1096 1HG2 THR A  78      10.498  -2.536  -3.099  1.00  2.78           H  
ATOM   1097 2HG2 THR A  78      10.706  -3.790  -4.328  1.00  2.78           H  
ATOM   1098 3HG2 THR A  78      11.902  -3.626  -3.042  1.00  2.78           H  
ATOM   1099  N   PRO A  79      12.206  -4.982  -6.461  1.00  3.15           N  
ATOM   1100  CA  PRO A  79      11.525  -5.821  -7.448  1.00  3.15           C  
ATOM   1101  C   PRO A  79      10.067  -5.451  -7.723  1.00  3.15           C  
ATOM   1102  O   PRO A  79       9.528  -5.805  -8.771  1.00  3.15           O  
ATOM   1103  CB  PRO A  79      11.598  -7.212  -6.800  1.00  3.15           C  
ATOM   1104  CG  PRO A  79      12.837  -7.172  -5.941  1.00  3.15           C  
ATOM   1105  CD  PRO A  79      12.916  -5.765  -5.414  1.00  3.15           C  
ATOM   1106  HA  PRO A  79      12.104  -5.801  -8.383  1.00  3.15           H  
ATOM   1107 1HB  PRO A  79      10.682  -7.404  -6.222  1.00  3.15           H  
ATOM   1108 2HB  PRO A  79      11.649  -7.983  -7.582  1.00  3.15           H  
ATOM   1109 1HG  PRO A  79      12.769  -7.919  -5.136  1.00  3.15           H  
ATOM   1110 2HG  PRO A  79      13.721  -7.436  -6.542  1.00  3.15           H  
ATOM   1111 1HD  PRO A  79      12.432  -5.679  -4.435  1.00  3.15           H  
ATOM   1112 2HD  PRO A  79      13.987  -5.512  -5.392  1.00  3.15           H  
ATOM   1113  N   VAL A  80       9.419  -4.767  -6.788  1.00  3.55           N  
ATOM   1114  CA  VAL A  80       8.023  -4.371  -6.940  1.00  3.55           C  
ATOM   1115  C   VAL A  80       7.723  -3.470  -8.150  1.00  3.55           C  
ATOM   1116  O   VAL A  80       6.596  -3.506  -8.648  1.00  3.55           O  
ATOM   1117  CB  VAL A  80       7.534  -3.662  -5.656  1.00  3.55           C  
ATOM   1118  CG1 VAL A  80       8.216  -2.312  -5.486  1.00  3.55           C  
ATOM   1119  CG2 VAL A  80       6.037  -3.461  -5.742  1.00  3.55           C  
ATOM   1120  H   VAL A  80       9.905  -4.498  -5.949  1.00  3.55           H  
ATOM   1121  HA  VAL A  80       7.439  -5.286  -7.057  1.00  3.55           H  
ATOM   1122  HB  VAL A  80       7.789  -4.273  -4.791  1.00  3.55           H  
ATOM   1123 1HG1 VAL A  80       7.875  -1.837  -4.570  1.00  3.55           H  
ATOM   1124 2HG1 VAL A  80       9.261  -2.454  -5.446  1.00  3.55           H  
ATOM   1125 3HG1 VAL A  80       8.004  -1.668  -6.295  1.00  3.55           H  
ATOM   1126 1HG2 VAL A  80       5.690  -2.965  -4.857  1.00  3.55           H  
ATOM   1127 2HG2 VAL A  80       5.804  -2.848  -6.609  1.00  3.55           H  
ATOM   1128 3HG2 VAL A  80       5.543  -4.427  -5.841  1.00  3.55           H  
ATOM   1129  N   LYS A  81       8.711  -2.662  -8.588  1.00  3.94           N  
ATOM   1130  CA  LYS A  81       8.593  -1.686  -9.693  1.00  3.94           C  
ATOM   1131  C   LYS A  81       9.595  -0.549  -9.526  1.00  3.94           C  
ATOM   1132  O   LYS A  81      10.403  -0.316 -10.424  1.00  3.94           O  
ATOM   1133  OXT LYS A  81       9.335   0.337  -8.712  1.00  3.94           O  
ATOM   1134  CB  LYS A  81       7.170  -1.076  -9.833  1.00  3.94           C  
ATOM   1135  CG  LYS A  81       6.671  -0.296  -8.599  1.00  3.94           C  
ATOM   1136  CD  LYS A  81       5.261   0.219  -8.730  1.00  3.94           C  
ATOM   1137  CE  LYS A  81       4.833   0.815  -7.391  1.00  3.94           C  
ATOM   1138  NZ  LYS A  81       3.459   1.336  -7.391  1.00  3.94           N  
ATOM   1139  H   LYS A  81       9.623  -2.748  -8.128  1.00  3.94           H  
ATOM   1140  HA  LYS A  81       8.832  -2.200 -10.625  1.00  3.94           H  
ATOM   1141 1HB  LYS A  81       7.212  -0.335 -10.631  1.00  3.94           H  
ATOM   1142 2HB  LYS A  81       6.436  -1.801 -10.160  1.00  3.94           H  
ATOM   1143 1HG  LYS A  81       6.652  -0.927  -7.754  1.00  3.94           H  
ATOM   1144 2HG  LYS A  81       7.338   0.538  -8.394  1.00  3.94           H  
ATOM   1145 1HD  LYS A  81       5.208   0.980  -9.508  1.00  3.94           H  
ATOM   1146 2HD  LYS A  81       4.594  -0.604  -8.991  1.00  3.94           H  
ATOM   1147 1HE  LYS A  81       4.902   0.031  -6.635  1.00  3.94           H  
ATOM   1148 2HE  LYS A  81       5.512   1.622  -7.120  1.00  3.94           H  
ATOM   1149 1HZ  LYS A  81       3.288   1.680  -6.434  1.00  3.94           H  
ATOM   1150 2HZ  LYS A  81       3.358   2.086  -8.049  1.00  3.94           H  
ATOM   1151 3HZ  LYS A  81       2.807   0.608  -7.605  1.00  3.94           H  
TER    1152
ENDMDL

