REMARK ID 581318 DOMAINID 575622 MODEL 1 2024-01-13_00000288_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.813   1.271   0.410  1.00  3.24           N  
ATOM      2  CA  MET A   1       0.293   0.465   0.914  1.00  3.24           C  
ATOM      3  C   MET A   1       1.414   1.276   1.539  1.00  3.24           C  
ATOM      4  O   MET A   1       1.487   1.402   2.767  1.00  3.24           O  
ATOM      5  CB  MET A   1       0.907  -0.384  -0.184  1.00  3.24           C  
ATOM      6  CG  MET A   1       0.120  -1.530  -0.718  1.00  3.24           C  
ATOM      7  SD  MET A   1       1.012  -2.270  -2.103  1.00  3.24           S  
ATOM      8  CE  MET A   1       2.483  -2.867  -1.246  1.00  3.24           C  
ATOM      9 1H   MET A   1      -1.595   1.201   1.046  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.522   2.236   0.342  1.00  3.24           H  
ATOM     11 3H   MET A   1      -1.088   0.937  -0.501  1.00  3.24           H  
ATOM     12  HA  MET A   1      -0.098  -0.196   1.686  1.00  3.24           H  
ATOM     13 1HB  MET A   1       1.063   0.233  -1.013  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.882  -0.756   0.141  1.00  3.24           H  
ATOM     15 1HG  MET A   1      -0.027  -2.287   0.052  1.00  3.24           H  
ATOM     16 2HG  MET A   1      -0.856  -1.192  -1.068  1.00  3.24           H  
ATOM     17 1HE  MET A   1       3.144  -3.345  -1.958  1.00  3.24           H  
ATOM     18 2HE  MET A   1       3.005  -2.030  -0.781  1.00  3.24           H  
ATOM     19 3HE  MET A   1       2.196  -3.590  -0.479  1.00  3.24           H  
ATOM     20  N   SER A   2       2.308   1.822   0.708  1.00  2.48           N  
ATOM     21  CA  SER A   2       3.484   2.503   1.246  1.00  2.48           C  
ATOM     22  C   SER A   2       4.261   1.532   2.135  1.00  2.48           C  
ATOM     23  O   SER A   2       5.055   0.729   1.650  1.00  2.48           O  
ATOM     24  CB  SER A   2       3.105   3.791   1.969  1.00  2.48           C  
ATOM     25  OG  SER A   2       4.244   4.551   2.264  1.00  2.48           O  
ATOM     26  H   SER A   2       2.217   1.739  -0.294  1.00  2.48           H  
ATOM     27  HA  SER A   2       4.137   2.781   0.423  1.00  2.48           H  
ATOM     28 1HB  SER A   2       2.455   4.370   1.318  1.00  2.48           H  
ATOM     29 2HB  SER A   2       2.551   3.603   2.877  1.00  2.48           H  
ATOM     30  HG  SER A   2       4.748   4.029   2.913  1.00  2.48           H  
ATOM     31  N   GLY A   3       4.051   1.630   3.430  1.00  1.85           N  
ATOM     32  CA  GLY A   3       4.754   0.819   4.405  1.00  1.85           C  
ATOM     33  C   GLY A   3       5.157   1.669   5.588  1.00  1.85           C  
ATOM     34  O   GLY A   3       5.328   2.884   5.471  1.00  1.85           O  
ATOM     35  H   GLY A   3       3.310   2.244   3.731  1.00  1.85           H  
ATOM     36 1HA  GLY A   3       4.107   0.008   4.735  1.00  1.85           H  
ATOM     37 2HA  GLY A   3       5.636   0.371   3.951  1.00  1.85           H  
ATOM     38  N   SER A   4       5.275   1.026   6.738  1.00  1.38           N  
ATOM     39  CA  SER A   4       5.643   1.702   7.969  1.00  1.38           C  
ATOM     40  C   SER A   4       7.122   1.985   8.049  1.00  1.38           C  
ATOM     41  O   SER A   4       7.920   1.351   7.351  1.00  1.38           O  
ATOM     42  CB  SER A   4       5.249   0.847   9.155  1.00  1.38           C  
ATOM     43  OG  SER A   4       6.019  -0.343   9.215  1.00  1.38           O  
ATOM     44  H   SER A   4       5.109   0.033   6.758  1.00  1.38           H  
ATOM     45  HA  SER A   4       5.107   2.652   8.016  1.00  1.38           H  
ATOM     46 1HB  SER A   4       5.380   1.413  10.076  1.00  1.38           H  
ATOM     47 2HB  SER A   4       4.194   0.592   9.078  1.00  1.38           H  
ATOM     48  HG  SER A   4       5.599  -0.892   9.898  1.00  1.38           H  
ATOM     49  N   GLU A   5       7.489   2.858   8.983  1.00  1.07           N  
ATOM     50  CA  GLU A   5       8.887   3.147   9.247  1.00  1.07           C  
ATOM     51  C   GLU A   5       9.606   1.888   9.715  1.00  1.07           C  
ATOM     52  O   GLU A   5      10.774   1.684   9.393  1.00  1.07           O  
ATOM     53  CB  GLU A   5       9.011   4.256  10.290  1.00  1.07           C  
ATOM     54  CG  GLU A   5       8.566   5.630   9.793  1.00  1.07           C  
ATOM     55  CD  GLU A   5       8.646   6.707  10.854  1.00  1.07           C  
ATOM     56  OE1 GLU A   5       8.901   6.382  11.989  1.00  1.07           O  
ATOM     57  OE2 GLU A   5       8.453   7.853  10.521  1.00  1.07           O  
ATOM     58  H   GLU A   5       6.777   3.343   9.509  1.00  1.07           H  
ATOM     59  HA  GLU A   5       9.352   3.485   8.320  1.00  1.07           H  
ATOM     60 1HB  GLU A   5       8.411   4.002  11.164  1.00  1.07           H  
ATOM     61 2HB  GLU A   5      10.047   4.335  10.615  1.00  1.07           H  
ATOM     62 1HG  GLU A   5       9.196   5.918   8.951  1.00  1.07           H  
ATOM     63 2HG  GLU A   5       7.541   5.556   9.433  1.00  1.07           H  
ATOM     64  N   GLU A   6       8.903   1.039  10.474  1.00  0.88           N  
ATOM     65  CA  GLU A   6       9.502  -0.201  10.948  1.00  0.88           C  
ATOM     66  C   GLU A   6       9.842  -1.104   9.765  1.00  0.88           C  
ATOM     67  O   GLU A   6      10.922  -1.702   9.730  1.00  0.88           O  
ATOM     68  CB  GLU A   6       8.554  -0.922  11.910  1.00  0.88           C  
ATOM     69  CG  GLU A   6       8.371  -0.216  13.256  1.00  0.88           C  
ATOM     70  CD  GLU A   6       7.375  -0.904  14.166  1.00  0.88           C  
ATOM     71  OE1 GLU A   6       6.738  -1.834  13.730  1.00  0.88           O  
ATOM     72  OE2 GLU A   6       7.257  -0.496  15.298  1.00  0.88           O  
ATOM     73  H   GLU A   6       7.948   1.261  10.707  1.00  0.88           H  
ATOM     74  HA  GLU A   6      10.423   0.036  11.476  1.00  0.88           H  
ATOM     75 1HB  GLU A   6       7.574  -1.020  11.446  1.00  0.88           H  
ATOM     76 2HB  GLU A   6       8.928  -1.928  12.102  1.00  0.88           H  
ATOM     77 1HG  GLU A   6       9.335  -0.169  13.760  1.00  0.88           H  
ATOM     78 2HG  GLU A   6       8.040   0.805  13.069  1.00  0.88           H  
ATOM     79  N   LYS A   7       8.960  -1.167   8.758  1.00  0.77           N  
ATOM     80  CA  LYS A   7       9.291  -1.992   7.600  1.00  0.77           C  
ATOM     81  C   LYS A   7      10.479  -1.388   6.878  1.00  0.77           C  
ATOM     82  O   LYS A   7      11.382  -2.105   6.441  1.00  0.77           O  
ATOM     83  CB  LYS A   7       8.100  -2.160   6.652  1.00  0.77           C  
ATOM     84  CG  LYS A   7       6.996  -3.060   7.213  1.00  0.77           C  
ATOM     85  CD  LYS A   7       5.811  -3.209   6.251  1.00  0.77           C  
ATOM     86  CE  LYS A   7       4.740  -4.125   6.851  1.00  0.77           C  
ATOM     87  NZ  LYS A   7       3.549  -4.267   5.969  1.00  0.77           N  
ATOM     88  H   LYS A   7       8.063  -0.676   8.817  1.00  0.77           H  
ATOM     89  HA  LYS A   7       9.583  -2.980   7.953  1.00  0.77           H  
ATOM     90 1HB  LYS A   7       7.665  -1.179   6.441  1.00  0.77           H  
ATOM     91 2HB  LYS A   7       8.439  -2.584   5.704  1.00  0.77           H  
ATOM     92 1HG  LYS A   7       7.411  -4.049   7.415  1.00  0.77           H  
ATOM     93 2HG  LYS A   7       6.641  -2.643   8.152  1.00  0.77           H  
ATOM     94 1HD  LYS A   7       5.375  -2.231   6.049  1.00  0.77           H  
ATOM     95 2HD  LYS A   7       6.150  -3.639   5.305  1.00  0.77           H  
ATOM     96 1HE  LYS A   7       5.171  -5.113   7.017  1.00  0.77           H  
ATOM     97 2HE  LYS A   7       4.421  -3.712   7.808  1.00  0.77           H  
ATOM     98 1HZ  LYS A   7       2.877  -4.877   6.399  1.00  0.77           H  
ATOM     99 2HZ  LYS A   7       3.128  -3.373   5.807  1.00  0.77           H  
ATOM    100 3HZ  LYS A   7       3.817  -4.673   5.068  1.00  0.77           H  
ATOM    101  N   ALA A   8      10.514  -0.056   6.773  1.00  0.72           N  
ATOM    102  CA  ALA A   8      11.639   0.581   6.107  1.00  0.72           C  
ATOM    103  C   ALA A   8      12.932   0.257   6.845  1.00  0.72           C  
ATOM    104  O   ALA A   8      13.948  -0.053   6.222  1.00  0.72           O  
ATOM    105  CB  ALA A   8      11.446   2.088   6.045  1.00  0.72           C  
ATOM    106  H   ALA A   8       9.743   0.506   7.140  1.00  0.72           H  
ATOM    107  HA  ALA A   8      11.708   0.184   5.094  1.00  0.72           H  
ATOM    108 1HB  ALA A   8      12.295   2.536   5.531  1.00  0.72           H  
ATOM    109 2HB  ALA A   8      10.538   2.328   5.515  1.00  0.72           H  
ATOM    110 3HB  ALA A   8      11.385   2.485   7.053  1.00  0.72           H  
ATOM    111  N   ALA A   9      12.881   0.279   8.183  1.00  0.69           N  
ATOM    112  CA  ALA A   9      14.050  -0.014   8.993  1.00  0.69           C  
ATOM    113  C   ALA A   9      14.541  -1.435   8.759  1.00  0.69           C  
ATOM    114  O   ALA A   9      15.748  -1.659   8.631  1.00  0.69           O  
ATOM    115  CB  ALA A   9      13.726   0.188  10.464  1.00  0.69           C  
ATOM    116  H   ALA A   9      12.015   0.549   8.646  1.00  0.69           H  
ATOM    117  HA  ALA A   9      14.843   0.672   8.703  1.00  0.69           H  
ATOM    118 1HB  ALA A   9      14.611  -0.006  11.063  1.00  0.69           H  
ATOM    119 2HB  ALA A   9      13.393   1.214  10.621  1.00  0.69           H  
ATOM    120 3HB  ALA A   9      12.934  -0.496  10.755  1.00  0.69           H  
ATOM    121  N   LEU A  10      13.613  -2.392   8.647  1.00  0.67           N  
ATOM    122  CA  LEU A  10      14.009  -3.770   8.394  1.00  0.67           C  
ATOM    123  C   LEU A  10      14.658  -3.897   7.033  1.00  0.67           C  
ATOM    124  O   LEU A  10      15.695  -4.547   6.888  1.00  0.67           O  
ATOM    125  CB  LEU A  10      12.798  -4.694   8.467  1.00  0.67           C  
ATOM    126  CG  LEU A  10      12.208  -4.911   9.842  1.00  0.67           C  
ATOM    127  CD1 LEU A  10      10.902  -5.652   9.713  1.00  0.67           C  
ATOM    128  CD2 LEU A  10      13.188  -5.711  10.672  1.00  0.67           C  
ATOM    129  H   LEU A  10      12.626  -2.157   8.775  1.00  0.67           H  
ATOM    130  HA  LEU A  10      14.730  -4.068   9.152  1.00  0.67           H  
ATOM    131 1HB  LEU A  10      12.014  -4.267   7.846  1.00  0.67           H  
ATOM    132 2HB  LEU A  10      13.069  -5.665   8.056  1.00  0.67           H  
ATOM    133  HG  LEU A  10      12.016  -3.950  10.320  1.00  0.67           H  
ATOM    134 1HD1 LEU A  10      10.477  -5.808  10.706  1.00  0.67           H  
ATOM    135 2HD1 LEU A  10      10.213  -5.063   9.118  1.00  0.67           H  
ATOM    136 3HD1 LEU A  10      11.069  -6.612   9.233  1.00  0.67           H  
ATOM    137 1HD2 LEU A  10      12.767  -5.875  11.666  1.00  0.67           H  
ATOM    138 2HD2 LEU A  10      13.371  -6.673  10.192  1.00  0.67           H  
ATOM    139 3HD2 LEU A  10      14.125  -5.161  10.757  1.00  0.67           H  
ATOM    140  N   VAL A  11      14.094  -3.220   6.041  1.00  0.67           N  
ATOM    141  CA  VAL A  11      14.647  -3.280   4.705  1.00  0.67           C  
ATOM    142  C   VAL A  11      16.032  -2.684   4.670  1.00  0.67           C  
ATOM    143  O   VAL A  11      16.936  -3.255   4.063  1.00  0.67           O  
ATOM    144  CB  VAL A  11      13.715  -2.605   3.712  1.00  0.67           C  
ATOM    145  CG1 VAL A  11      14.396  -2.465   2.348  1.00  0.67           C  
ATOM    146  CG2 VAL A  11      12.486  -3.469   3.596  1.00  0.67           C  
ATOM    147  H   VAL A  11      13.241  -2.683   6.214  1.00  0.67           H  
ATOM    148  HA  VAL A  11      14.720  -4.324   4.416  1.00  0.67           H  
ATOM    149  HB  VAL A  11      13.449  -1.608   4.068  1.00  0.67           H  
ATOM    150 1HG1 VAL A  11      13.715  -1.990   1.647  1.00  0.67           H  
ATOM    151 2HG1 VAL A  11      15.286  -1.852   2.458  1.00  0.67           H  
ATOM    152 3HG1 VAL A  11      14.677  -3.442   1.973  1.00  0.67           H  
ATOM    153 1HG2 VAL A  11      11.799  -3.032   2.905  1.00  0.67           H  
ATOM    154 2HG2 VAL A  11      12.794  -4.442   3.251  1.00  0.67           H  
ATOM    155 3HG2 VAL A  11      12.009  -3.567   4.564  1.00  0.67           H  
ATOM    156  N   LEU A  12      16.215  -1.549   5.330  1.00  0.68           N  
ATOM    157  CA  LEU A  12      17.526  -0.941   5.383  1.00  0.68           C  
ATOM    158  C   LEU A  12      18.524  -1.825   6.120  1.00  0.68           C  
ATOM    159  O   LEU A  12      19.666  -1.955   5.685  1.00  0.68           O  
ATOM    160  CB  LEU A  12      17.409   0.449   5.994  1.00  0.68           C  
ATOM    161  CG  LEU A  12      16.712   1.412   5.051  1.00  0.68           C  
ATOM    162  CD1 LEU A  12      16.414   2.734   5.728  1.00  0.68           C  
ATOM    163  CD2 LEU A  12      17.620   1.588   3.867  1.00  0.68           C  
ATOM    164  H   LEU A  12      15.428  -1.101   5.800  1.00  0.68           H  
ATOM    165  HA  LEU A  12      17.876  -0.816   4.365  1.00  0.68           H  
ATOM    166 1HB  LEU A  12      16.825   0.381   6.914  1.00  0.68           H  
ATOM    167 2HB  LEU A  12      18.404   0.829   6.226  1.00  0.68           H  
ATOM    168  HG  LEU A  12      15.761   0.986   4.725  1.00  0.68           H  
ATOM    169 1HD1 LEU A  12      15.914   3.397   5.022  1.00  0.68           H  
ATOM    170 2HD1 LEU A  12      15.758   2.558   6.583  1.00  0.68           H  
ATOM    171 3HD1 LEU A  12      17.340   3.191   6.065  1.00  0.68           H  
ATOM    172 1HD2 LEU A  12      17.167   2.241   3.180  1.00  0.68           H  
ATOM    173 2HD2 LEU A  12      18.565   2.007   4.201  1.00  0.68           H  
ATOM    174 3HD2 LEU A  12      17.799   0.626   3.389  1.00  0.68           H  
ATOM    175  N   ALA A  13      18.092  -2.484   7.201  1.00  0.70           N  
ATOM    176  CA  ALA A  13      18.992  -3.376   7.919  1.00  0.70           C  
ATOM    177  C   ALA A  13      19.464  -4.506   7.004  1.00  0.70           C  
ATOM    178  O   ALA A  13      20.637  -4.891   7.021  1.00  0.70           O  
ATOM    179  CB  ALA A  13      18.291  -3.953   9.138  1.00  0.70           C  
ATOM    180  H   ALA A  13      17.146  -2.341   7.550  1.00  0.70           H  
ATOM    181  HA  ALA A  13      19.861  -2.803   8.235  1.00  0.70           H  
ATOM    182 1HB  ALA A  13      18.975  -4.605   9.678  1.00  0.70           H  
ATOM    183 2HB  ALA A  13      17.968  -3.139   9.788  1.00  0.70           H  
ATOM    184 3HB  ALA A  13      17.422  -4.524   8.818  1.00  0.70           H  
ATOM    185  N   LEU A  14      18.560  -5.013   6.164  1.00  0.71           N  
ATOM    186  CA  LEU A  14      18.915  -6.080   5.242  1.00  0.71           C  
ATOM    187  C   LEU A  14      19.833  -5.532   4.144  1.00  0.71           C  
ATOM    188  O   LEU A  14      20.889  -6.100   3.842  1.00  0.71           O  
ATOM    189  CB  LEU A  14      17.635  -6.629   4.588  1.00  0.71           C  
ATOM    190  CG  LEU A  14      16.616  -7.372   5.503  1.00  0.71           C  
ATOM    191  CD1 LEU A  14      15.320  -7.588   4.692  1.00  0.71           C  
ATOM    192  CD2 LEU A  14      17.213  -8.687   5.995  1.00  0.71           C  
ATOM    193  H   LEU A  14      17.596  -4.676   6.201  1.00  0.71           H  
ATOM    194  HA  LEU A  14      19.431  -6.867   5.789  1.00  0.71           H  
ATOM    195 1HB  LEU A  14      17.103  -5.798   4.128  1.00  0.71           H  
ATOM    196 2HB  LEU A  14      17.924  -7.319   3.797  1.00  0.71           H  
ATOM    197  HG  LEU A  14      16.379  -6.767   6.362  1.00  0.71           H  
ATOM    198 1HD1 LEU A  14      14.575  -8.091   5.290  1.00  0.71           H  
ATOM    199 2HD1 LEU A  14      14.932  -6.625   4.381  1.00  0.71           H  
ATOM    200 3HD1 LEU A  14      15.536  -8.166   3.828  1.00  0.71           H  
ATOM    201 1HD2 LEU A  14      16.495  -9.206   6.632  1.00  0.71           H  
ATOM    202 2HD2 LEU A  14      17.460  -9.309   5.161  1.00  0.71           H  
ATOM    203 3HD2 LEU A  14      18.118  -8.480   6.565  1.00  0.71           H  
ATOM    204  N   PHE A  15      19.477  -4.369   3.608  1.00  0.73           N  
ATOM    205  CA  PHE A  15      20.239  -3.747   2.540  1.00  0.73           C  
ATOM    206  C   PHE A  15      21.666  -3.407   2.934  1.00  0.73           C  
ATOM    207  O   PHE A  15      22.586  -3.609   2.144  1.00  0.73           O  
ATOM    208  CB  PHE A  15      19.504  -2.547   1.974  1.00  0.73           C  
ATOM    209  CG  PHE A  15      18.448  -2.957   0.934  1.00  0.73           C  
ATOM    210  CD1 PHE A  15      18.446  -4.247   0.392  1.00  0.73           C  
ATOM    211  CD2 PHE A  15      17.518  -2.059   0.465  1.00  0.73           C  
ATOM    212  CE1 PHE A  15      17.529  -4.615  -0.580  1.00  0.73           C  
ATOM    213  CE2 PHE A  15      16.599  -2.419  -0.516  1.00  0.73           C  
ATOM    214  CZ  PHE A  15      16.603  -3.697  -1.038  1.00  0.73           C  
ATOM    215  H   PHE A  15      18.619  -3.918   3.917  1.00  0.73           H  
ATOM    216  HA  PHE A  15      20.298  -4.468   1.730  1.00  0.73           H  
ATOM    217 1HB  PHE A  15      19.004  -2.026   2.778  1.00  0.73           H  
ATOM    218 2HB  PHE A  15      20.208  -1.858   1.528  1.00  0.73           H  
ATOM    219  HD1 PHE A  15      19.179  -4.970   0.741  1.00  0.73           H  
ATOM    220  HD2 PHE A  15      17.523  -1.058   0.871  1.00  0.73           H  
ATOM    221  HE1 PHE A  15      17.545  -5.625  -0.983  1.00  0.73           H  
ATOM    222  HE2 PHE A  15      15.881  -1.693  -0.875  1.00  0.73           H  
ATOM    223  HZ  PHE A  15      15.882  -3.975  -1.808  1.00  0.73           H  
ATOM    224  N   ASP A  16      21.884  -2.951   4.159  1.00  0.75           N  
ATOM    225  CA  ASP A  16      23.245  -2.663   4.590  1.00  0.75           C  
ATOM    226  C   ASP A  16      24.141  -3.927   4.558  1.00  0.75           C  
ATOM    227  O   ASP A  16      25.364  -3.816   4.454  1.00  0.75           O  
ATOM    228  CB  ASP A  16      23.258  -2.010   5.976  1.00  0.75           C  
ATOM    229  CG  ASP A  16      22.767  -0.504   5.980  1.00  0.75           C  
ATOM    230  OD1 ASP A  16      22.612   0.107   4.917  1.00  0.75           O  
ATOM    231  OD2 ASP A  16      22.601   0.023   7.059  1.00  0.75           O  
ATOM    232  H   ASP A  16      21.097  -2.776   4.786  1.00  0.75           H  
ATOM    233  HA  ASP A  16      23.673  -1.942   3.891  1.00  0.75           H  
ATOM    234 1HB  ASP A  16      22.592  -2.584   6.633  1.00  0.75           H  
ATOM    235 2HB  ASP A  16      24.261  -2.064   6.401  1.00  0.75           H  
ATOM    236  N   ARG A  17      23.551  -5.135   4.671  1.00  0.76           N  
ATOM    237  CA  ARG A  17      24.341  -6.367   4.599  1.00  0.76           C  
ATOM    238  C   ARG A  17      24.616  -6.694   3.130  1.00  0.76           C  
ATOM    239  O   ARG A  17      25.619  -7.325   2.786  1.00  0.76           O  
ATOM    240  CB  ARG A  17      23.641  -7.538   5.276  1.00  0.76           C  
ATOM    241  CG  ARG A  17      23.537  -7.432   6.781  1.00  0.76           C  
ATOM    242  CD  ARG A  17      22.992  -8.676   7.376  1.00  0.76           C  
ATOM    243  NE  ARG A  17      22.864  -8.587   8.826  1.00  0.76           N  
ATOM    244  CZ  ARG A  17      23.887  -8.757   9.691  1.00  0.76           C  
ATOM    245  NH1 ARG A  17      25.102  -8.983   9.230  1.00  0.76           N  
ATOM    246  NH2 ARG A  17      23.686  -8.698  10.999  1.00  0.76           N  
ATOM    247  H   ARG A  17      22.539  -5.218   4.740  1.00  0.76           H  
ATOM    248  HA  ARG A  17      25.293  -6.205   5.103  1.00  0.76           H  
ATOM    249 1HB  ARG A  17      22.635  -7.649   4.874  1.00  0.76           H  
ATOM    250 2HB  ARG A  17      24.180  -8.448   5.055  1.00  0.76           H  
ATOM    251 1HG  ARG A  17      24.519  -7.234   7.205  1.00  0.76           H  
ATOM    252 2HG  ARG A  17      22.857  -6.610   7.029  1.00  0.76           H  
ATOM    253 1HD  ARG A  17      22.001  -8.862   6.960  1.00  0.76           H  
ATOM    254 2HD  ARG A  17      23.644  -9.516   7.141  1.00  0.76           H  
ATOM    255  HE  ARG A  17      21.919  -8.463   9.222  1.00  0.76           H  
ATOM    256 1HH1 ARG A  17      25.263  -9.029   8.235  1.00  0.76           H  
ATOM    257 2HH1 ARG A  17      25.869  -9.113   9.873  1.00  0.76           H  
ATOM    258 1HH2 ARG A  17      22.756  -8.517  11.374  1.00  0.76           H  
ATOM    259 2HH2 ARG A  17      24.456  -8.832  11.632  1.00  0.76           H  
ATOM    260  N   VAL A  18      23.703  -6.247   2.267  1.00  0.76           N  
ATOM    261  CA  VAL A  18      23.814  -6.420   0.823  1.00  0.76           C  
ATOM    262  C   VAL A  18      24.900  -5.528   0.259  1.00  0.76           C  
ATOM    263  O   VAL A  18      25.712  -5.960  -0.554  1.00  0.76           O  
ATOM    264  CB  VAL A  18      22.479  -6.106   0.127  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      22.610  -6.109  -1.389  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      21.512  -7.097   0.573  1.00  0.76           C  
ATOM    267  H   VAL A  18      22.878  -5.780   2.648  1.00  0.76           H  
ATOM    268  HA  VAL A  18      24.068  -7.456   0.631  1.00  0.76           H  
ATOM    269  HB  VAL A  18      22.150  -5.127   0.395  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      21.642  -5.880  -1.833  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      23.335  -5.353  -1.690  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      22.933  -7.062  -1.734  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      20.544  -6.913   0.112  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      21.891  -8.051   0.288  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      21.418  -7.055   1.649  1.00  0.76           H  
ATOM    276  N   GLU A  19      24.939  -4.287   0.734  1.00  0.75           N  
ATOM    277  CA  GLU A  19      25.919  -3.306   0.287  1.00  0.75           C  
ATOM    278  C   GLU A  19      27.343  -3.840   0.399  1.00  0.75           C  
ATOM    279  O   GLU A  19      28.157  -3.689  -0.517  1.00  0.75           O  
ATOM    280  CB  GLU A  19      25.782  -2.014   1.097  1.00  0.75           C  
ATOM    281  CG  GLU A  19      26.755  -0.892   0.687  1.00  0.75           C  
ATOM    282  CD  GLU A  19      26.453   0.436   1.373  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      26.809   0.595   2.511  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      25.814   1.282   0.759  1.00  0.75           O  
ATOM    285  H   GLU A  19      24.225  -4.014   1.409  1.00  0.75           H  
ATOM    286  HA  GLU A  19      25.711  -3.070  -0.750  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      24.761  -1.635   1.006  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      25.949  -2.232   2.154  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      27.753  -1.205   0.995  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      26.779  -0.780  -0.381  1.00  0.75           H  
ATOM    291  N   ALA A  20      27.606  -4.569   1.479  1.00  0.74           N  
ATOM    292  CA  ALA A  20      28.914  -5.131   1.777  1.00  0.74           C  
ATOM    293  C   ALA A  20      29.441  -6.050   0.670  1.00  0.74           C  
ATOM    294  O   ALA A  20      30.651  -6.259   0.575  1.00  0.74           O  
ATOM    295  CB  ALA A  20      28.849  -5.907   3.075  1.00  0.74           C  
ATOM    296  H   ALA A  20      26.864  -4.691   2.157  1.00  0.74           H  
ATOM    297  HA  ALA A  20      29.612  -4.304   1.888  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      29.837  -6.295   3.317  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      28.506  -5.250   3.874  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      28.150  -6.735   2.963  1.00  0.74           H  
ATOM    301  N   ASP A  21      28.547  -6.647  -0.121  1.00  0.73           N  
ATOM    302  CA  ASP A  21      28.951  -7.553  -1.184  1.00  0.73           C  
ATOM    303  C   ASP A  21      27.994  -7.327  -2.353  1.00  0.73           C  
ATOM    304  O   ASP A  21      27.623  -8.262  -3.074  1.00  0.73           O  
ATOM    305  CB  ASP A  21      28.883  -8.996  -0.665  1.00  0.73           C  
ATOM    306  CG  ASP A  21      29.663 -10.050  -1.491  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      30.594  -9.681  -2.162  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      29.346 -11.228  -1.377  1.00  0.73           O  
ATOM    309  H   ASP A  21      27.555  -6.432  -0.025  1.00  0.73           H  
ATOM    310  HA  ASP A  21      29.966  -7.316  -1.500  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      29.258  -9.018   0.358  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      27.837  -9.296  -0.627  1.00  0.73           H  
ATOM    313  N   ARG A  22      27.655  -6.050  -2.578  1.00  0.72           N  
ATOM    314  CA  ARG A  22      26.700  -5.650  -3.610  1.00  0.72           C  
ATOM    315  C   ARG A  22      27.029  -6.178  -5.005  1.00  0.72           C  
ATOM    316  O   ARG A  22      26.137  -6.585  -5.746  1.00  0.72           O  
ATOM    317  CB  ARG A  22      26.614  -4.124  -3.675  1.00  0.72           C  
ATOM    318  CG  ARG A  22      25.526  -3.571  -4.579  1.00  0.72           C  
ATOM    319  CD  ARG A  22      25.467  -2.062  -4.606  1.00  0.72           C  
ATOM    320  NE  ARG A  22      24.999  -1.504  -3.347  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      25.227  -0.239  -2.924  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      25.911   0.594  -3.663  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      24.767   0.152  -1.754  1.00  0.72           N  
ATOM    324  H   ARG A  22      28.013  -5.324  -1.949  1.00  0.72           H  
ATOM    325  HA  ARG A  22      25.721  -6.033  -3.318  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      26.454  -3.739  -2.692  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      27.566  -3.725  -4.026  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      25.680  -3.941  -5.578  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      24.573  -3.914  -4.202  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      26.457  -1.660  -4.799  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      24.784  -1.743  -5.397  1.00  0.72           H  
ATOM    332  HE  ARG A  22      24.469  -2.108  -2.738  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      26.251   0.311  -4.565  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      26.062   1.547  -3.347  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      24.255  -0.485  -1.171  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      24.979   1.076  -1.387  1.00  0.72           H  
ATOM    337  N   GLU A  23      28.303  -6.162  -5.391  1.00  0.72           N  
ATOM    338  CA  GLU A  23      28.666  -6.598  -6.744  1.00  0.72           C  
ATOM    339  C   GLU A  23      28.359  -8.071  -7.028  1.00  0.72           C  
ATOM    340  O   GLU A  23      27.821  -8.413  -8.090  1.00  0.72           O  
ATOM    341  CB  GLU A  23      30.157  -6.340  -6.971  1.00  0.72           C  
ATOM    342  CG  GLU A  23      30.488  -4.874  -7.094  1.00  0.72           C  
ATOM    343  CD  GLU A  23      31.960  -4.547  -7.192  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      32.761  -5.447  -7.092  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      32.285  -3.369  -7.356  1.00  0.72           O  
ATOM    346  H   GLU A  23      29.013  -5.843  -4.746  1.00  0.72           H  
ATOM    347  HA  GLU A  23      28.098  -5.996  -7.454  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      30.731  -6.758  -6.143  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      30.479  -6.844  -7.884  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      30.021  -4.571  -8.015  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      30.030  -4.320  -6.274  1.00  0.72           H  
ATOM    352  N   GLU A  24      28.631  -8.941  -6.055  1.00  0.72           N  
ATOM    353  CA  GLU A  24      28.380 -10.359  -6.252  1.00  0.72           C  
ATOM    354  C   GLU A  24      26.896 -10.657  -6.125  1.00  0.72           C  
ATOM    355  O   GLU A  24      26.363 -11.505  -6.848  1.00  0.72           O  
ATOM    356  CB  GLU A  24      29.167 -11.193  -5.248  1.00  0.72           C  
ATOM    357  CG  GLU A  24      30.712 -11.144  -5.400  1.00  0.72           C  
ATOM    358  CD  GLU A  24      31.254 -11.719  -6.692  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      30.871 -12.803  -7.054  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      32.085 -11.069  -7.317  1.00  0.72           O  
ATOM    361  H   GLU A  24      29.032  -8.619  -5.180  1.00  0.72           H  
ATOM    362  HA  GLU A  24      28.698 -10.632  -7.259  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      28.928 -10.850  -4.240  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      28.856 -12.233  -5.316  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      31.022 -10.099  -5.328  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      31.154 -11.674  -4.555  1.00  0.72           H  
ATOM    367  N   ILE A  25      26.219  -9.945  -5.218  1.00  0.72           N  
ATOM    368  CA  ILE A  25      24.799 -10.176  -5.025  1.00  0.72           C  
ATOM    369  C   ILE A  25      24.058  -9.741  -6.261  1.00  0.72           C  
ATOM    370  O   ILE A  25      23.217 -10.469  -6.774  1.00  0.72           O  
ATOM    371  CB  ILE A  25      24.260  -9.426  -3.806  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      24.875 -10.016  -2.596  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      22.722  -9.553  -3.745  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      24.659  -9.248  -1.357  1.00  0.72           C  
ATOM    375  H   ILE A  25      26.708  -9.262  -4.634  1.00  0.72           H  
ATOM    376  HA  ILE A  25      24.631 -11.240  -4.876  1.00  0.72           H  
ATOM    377  HB  ILE A  25      24.551  -8.377  -3.862  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      24.476 -10.992  -2.483  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      25.951 -10.098  -2.761  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      22.351  -9.028  -2.879  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      22.280  -9.128  -4.640  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      22.448 -10.600  -3.678  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      25.144  -9.738  -0.524  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      25.086  -8.255  -1.487  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      23.597  -9.178  -1.162  1.00  0.72           H  
ATOM    386  N   GLY A  26      24.395  -8.566  -6.762  1.00  0.72           N  
ATOM    387  CA  GLY A  26      23.758  -8.024  -7.938  1.00  0.72           C  
ATOM    388  C   GLY A  26      23.872  -9.006  -9.074  1.00  0.72           C  
ATOM    389  O   GLY A  26      22.877  -9.339  -9.727  1.00  0.72           O  
ATOM    390  H   GLY A  26      25.107  -8.000  -6.306  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      22.712  -7.806  -7.735  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      24.250  -7.089  -8.194  1.00  0.72           H  
ATOM    393  N   ALA A  27      25.096  -9.468  -9.324  1.00  0.74           N  
ATOM    394  CA  ALA A  27      25.317 -10.406 -10.396  1.00  0.74           C  
ATOM    395  C   ALA A  27      24.506 -11.683 -10.207  1.00  0.74           C  
ATOM    396  O   ALA A  27      23.948 -12.203 -11.176  1.00  0.74           O  
ATOM    397  CB  ALA A  27      26.787 -10.734 -10.453  1.00  0.74           C  
ATOM    398  H   ALA A  27      25.898  -9.157  -8.769  1.00  0.74           H  
ATOM    399  HA  ALA A  27      25.000  -9.934 -11.323  1.00  0.74           H  
ATOM    400 1HB  ALA A  27      26.983 -11.408 -11.266  1.00  0.74           H  
ATOM    401 2HB  ALA A  27      27.331  -9.825 -10.603  1.00  0.74           H  
ATOM    402 3HB  ALA A  27      27.095 -11.194  -9.514  1.00  0.74           H  
ATOM    403  N   ALA A  28      24.419 -12.184  -8.965  1.00  0.75           N  
ATOM    404  CA  ALA A  28      23.645 -13.385  -8.659  1.00  0.75           C  
ATOM    405  C   ALA A  28      22.153 -13.191  -8.923  1.00  0.75           C  
ATOM    406  O   ALA A  28      21.480 -14.082  -9.447  1.00  0.75           O  
ATOM    407  CB  ALA A  28      23.854 -13.783  -7.214  1.00  0.75           C  
ATOM    408  H   ALA A  28      24.922 -11.731  -8.199  1.00  0.75           H  
ATOM    409  HA  ALA A  28      24.004 -14.186  -9.304  1.00  0.75           H  
ATOM    410 1HB  ALA A  28      23.302 -14.695  -7.001  1.00  0.75           H  
ATOM    411 2HB  ALA A  28      24.917 -13.945  -7.034  1.00  0.75           H  
ATOM    412 3HB  ALA A  28      23.498 -12.986  -6.568  1.00  0.75           H  
ATOM    413  N   VAL A  29      21.639 -12.006  -8.595  1.00  0.77           N  
ATOM    414  CA  VAL A  29      20.230 -11.701  -8.803  1.00  0.77           C  
ATOM    415  C   VAL A  29      19.905 -11.687 -10.271  1.00  0.77           C  
ATOM    416  O   VAL A  29      18.892 -12.261 -10.700  1.00  0.77           O  
ATOM    417  CB  VAL A  29      19.880 -10.349  -8.172  1.00  0.77           C  
ATOM    418  CG1 VAL A  29      18.467  -9.917  -8.557  1.00  0.77           C  
ATOM    419  CG2 VAL A  29      19.960 -10.496  -6.673  1.00  0.77           C  
ATOM    420  H   VAL A  29      22.243 -11.311  -8.155  1.00  0.77           H  
ATOM    421  HA  VAL A  29      19.629 -12.471  -8.328  1.00  0.77           H  
ATOM    422  HB  VAL A  29      20.585  -9.593  -8.517  1.00  0.77           H  
ATOM    423 1HG1 VAL A  29      18.236  -8.960  -8.090  1.00  0.77           H  
ATOM    424 2HG1 VAL A  29      18.398  -9.817  -9.640  1.00  0.77           H  
ATOM    425 3HG1 VAL A  29      17.762 -10.659  -8.216  1.00  0.77           H  
ATOM    426 1HG2 VAL A  29      19.727  -9.553  -6.210  1.00  0.77           H  
ATOM    427 2HG2 VAL A  29      19.253 -11.251  -6.366  1.00  0.77           H  
ATOM    428 3HG2 VAL A  29      20.941 -10.803  -6.378  1.00  0.77           H  
ATOM    429  N   LEU A  30      20.754 -11.034 -11.058  1.00  0.80           N  
ATOM    430  CA  LEU A  30      20.505 -11.003 -12.478  1.00  0.80           C  
ATOM    431  C   LEU A  30      20.703 -12.390 -13.072  1.00  0.80           C  
ATOM    432  O   LEU A  30      19.858 -12.867 -13.825  1.00  0.80           O  
ATOM    433  CB  LEU A  30      21.423  -9.998 -13.153  1.00  0.80           C  
ATOM    434  CG  LEU A  30      21.162  -8.537 -12.814  1.00  0.80           C  
ATOM    435  CD1 LEU A  30      22.210  -7.730 -13.489  1.00  0.80           C  
ATOM    436  CD2 LEU A  30      19.744  -8.109 -13.239  1.00  0.80           C  
ATOM    437  H   LEU A  30      21.569 -10.561 -10.656  1.00  0.80           H  
ATOM    438  HA  LEU A  30      19.474 -10.696 -12.643  1.00  0.80           H  
ATOM    439 1HB  LEU A  30      22.432 -10.209 -12.812  1.00  0.80           H  
ATOM    440 2HB  LEU A  30      21.386 -10.128 -14.224  1.00  0.80           H  
ATOM    441  HG  LEU A  30      21.264  -8.391 -11.736  1.00  0.80           H  
ATOM    442 1HD1 LEU A  30      22.050  -6.689 -13.256  1.00  0.80           H  
ATOM    443 2HD1 LEU A  30      23.199  -8.045 -13.146  1.00  0.80           H  
ATOM    444 3HD1 LEU A  30      22.137  -7.877 -14.563  1.00  0.80           H  
ATOM    445 1HD2 LEU A  30      19.595  -7.061 -12.981  1.00  0.80           H  
ATOM    446 2HD2 LEU A  30      19.624  -8.232 -14.307  1.00  0.80           H  
ATOM    447 3HD2 LEU A  30      19.005  -8.721 -12.716  1.00  0.80           H  
ATOM    448  N   ARG A  31      21.745 -13.104 -12.652  1.00  0.83           N  
ATOM    449  CA  ARG A  31      21.968 -14.444 -13.170  1.00  0.83           C  
ATOM    450  C   ARG A  31      20.719 -15.287 -12.987  1.00  0.83           C  
ATOM    451  O   ARG A  31      20.203 -15.852 -13.952  1.00  0.83           O  
ATOM    452  CB  ARG A  31      23.157 -15.093 -12.479  1.00  0.83           C  
ATOM    453  CG  ARG A  31      23.458 -16.507 -12.901  1.00  0.83           C  
ATOM    454  CD  ARG A  31      24.636 -17.058 -12.181  1.00  0.83           C  
ATOM    455  NE  ARG A  31      24.844 -18.471 -12.489  1.00  0.83           N  
ATOM    456  CZ  ARG A  31      25.802 -19.251 -11.944  1.00  0.83           C  
ATOM    457  NH1 ARG A  31      26.639 -18.757 -11.054  1.00  0.83           N  
ATOM    458  NH2 ARG A  31      25.902 -20.520 -12.301  1.00  0.83           N  
ATOM    459  H   ARG A  31      22.422 -12.711 -12.005  1.00  0.83           H  
ATOM    460  HA  ARG A  31      22.179 -14.384 -14.232  1.00  0.83           H  
ATOM    461 1HB  ARG A  31      24.048 -14.493 -12.652  1.00  0.83           H  
ATOM    462 2HB  ARG A  31      22.983 -15.108 -11.407  1.00  0.83           H  
ATOM    463 1HG  ARG A  31      22.597 -17.135 -12.668  1.00  0.83           H  
ATOM    464 2HG  ARG A  31      23.653 -16.545 -13.973  1.00  0.83           H  
ATOM    465 1HD  ARG A  31      25.524 -16.510 -12.483  1.00  0.83           H  
ATOM    466 2HD  ARG A  31      24.489 -16.956 -11.107  1.00  0.83           H  
ATOM    467  HE  ARG A  31      24.198 -18.905 -13.171  1.00  0.83           H  
ATOM    468 1HH1 ARG A  31      26.561 -17.792 -10.771  1.00  0.83           H  
ATOM    469 2HH1 ARG A  31      27.356 -19.344 -10.654  1.00  0.83           H  
ATOM    470 1HH2 ARG A  31      25.257 -20.909 -12.983  1.00  0.83           H  
ATOM    471 2HH2 ARG A  31      26.617 -21.103 -11.896  1.00  0.83           H  
ATOM    472  N   ARG A  32      20.179 -15.306 -11.765  1.00  0.86           N  
ATOM    473  CA  ARG A  32      18.976 -16.076 -11.496  1.00  0.86           C  
ATOM    474  C   ARG A  32      17.789 -15.573 -12.316  1.00  0.86           C  
ATOM    475  O   ARG A  32      17.038 -16.371 -12.873  1.00  0.86           O  
ATOM    476  CB  ARG A  32      18.643 -16.022 -10.012  1.00  0.86           C  
ATOM    477  CG  ARG A  32      19.592 -16.805  -9.107  1.00  0.86           C  
ATOM    478  CD  ARG A  32      19.394 -18.278  -9.243  1.00  0.86           C  
ATOM    479  NE  ARG A  32      18.071 -18.698  -8.769  1.00  0.86           N  
ATOM    480  CZ  ARG A  32      17.769 -19.012  -7.495  1.00  0.86           C  
ATOM    481  NH1 ARG A  32      18.689 -18.978  -6.561  1.00  0.86           N  
ATOM    482  NH2 ARG A  32      16.532 -19.363  -7.211  1.00  0.86           N  
ATOM    483  H   ARG A  32      20.627 -14.801 -10.999  1.00  0.86           H  
ATOM    484  HA  ARG A  32      19.168 -17.115 -11.767  1.00  0.86           H  
ATOM    485 1HB  ARG A  32      18.668 -14.980  -9.681  1.00  0.86           H  
ATOM    486 2HB  ARG A  32      17.631 -16.397  -9.848  1.00  0.86           H  
ATOM    487 1HG  ARG A  32      20.622 -16.569  -9.380  1.00  0.86           H  
ATOM    488 2HG  ARG A  32      19.418 -16.521  -8.067  1.00  0.86           H  
ATOM    489 1HD  ARG A  32      19.488 -18.562 -10.294  1.00  0.86           H  
ATOM    490 2HD  ARG A  32      20.147 -18.801  -8.657  1.00  0.86           H  
ATOM    491  HE  ARG A  32      17.295 -18.768  -9.441  1.00  0.86           H  
ATOM    492 1HH1 ARG A  32      19.634 -18.714  -6.782  1.00  0.86           H  
ATOM    493 2HH1 ARG A  32      18.456 -19.242  -5.591  1.00  0.86           H  
ATOM    494 1HH2 ARG A  32      15.848 -19.377  -7.981  1.00  0.86           H  
ATOM    495 2HH2 ARG A  32      16.268 -19.611  -6.270  1.00  0.86           H  
ATOM    496  N   THR A  33      17.652 -14.254 -12.473  1.00  0.89           N  
ATOM    497  CA  THR A  33      16.533 -13.724 -13.237  1.00  0.89           C  
ATOM    498  C   THR A  33      16.540 -14.262 -14.651  1.00  0.89           C  
ATOM    499  O   THR A  33      15.523 -14.750 -15.147  1.00  0.89           O  
ATOM    500  CB  THR A  33      16.610 -12.188 -13.348  1.00  0.89           C  
ATOM    501  OG1 THR A  33      16.560 -11.611 -12.035  1.00  0.89           O  
ATOM    502  CG2 THR A  33      15.451 -11.653 -14.188  1.00  0.89           C  
ATOM    503  H   THR A  33      18.294 -13.605 -12.017  1.00  0.89           H  
ATOM    504  HA  THR A  33      15.602 -14.018 -12.752  1.00  0.89           H  
ATOM    505  HB  THR A  33      17.543 -11.906 -13.825  1.00  0.89           H  
ATOM    506  HG1 THR A  33      17.328 -11.944 -11.510  1.00  0.89           H  
ATOM    507 1HG2 THR A  33      15.526 -10.574 -14.261  1.00  0.89           H  
ATOM    508 2HG2 THR A  33      15.497 -12.087 -15.191  1.00  0.89           H  
ATOM    509 3HG2 THR A  33      14.506 -11.921 -13.719  1.00  0.89           H  
ATOM    510  N   PHE A  34      17.698 -14.202 -15.290  1.00  0.92           N  
ATOM    511  CA  PHE A  34      17.797 -14.603 -16.676  1.00  0.92           C  
ATOM    512  C   PHE A  34      17.764 -16.120 -16.846  1.00  0.92           C  
ATOM    513  O   PHE A  34      17.199 -16.618 -17.815  1.00  0.92           O  
ATOM    514  CB  PHE A  34      19.049 -13.990 -17.279  1.00  0.92           C  
ATOM    515  CG  PHE A  34      18.927 -12.465 -17.447  1.00  0.92           C  
ATOM    516  CD1 PHE A  34      19.562 -11.616 -16.594  1.00  0.92           C  
ATOM    517  CD2 PHE A  34      18.179 -11.896 -18.433  1.00  0.92           C  
ATOM    518  CE1 PHE A  34      19.480 -10.254 -16.704  1.00  0.92           C  
ATOM    519  CE2 PHE A  34      18.092 -10.518 -18.549  1.00  0.92           C  
ATOM    520  CZ  PHE A  34      18.748  -9.705 -17.678  1.00  0.92           C  
ATOM    521  H   PHE A  34      18.512 -13.823 -14.801  1.00  0.92           H  
ATOM    522  HA  PHE A  34      16.937 -14.190 -17.207  1.00  0.92           H  
ATOM    523 1HB  PHE A  34      19.904 -14.197 -16.627  1.00  0.92           H  
ATOM    524 2HB  PHE A  34      19.241 -14.436 -18.225  1.00  0.92           H  
ATOM    525  HD1 PHE A  34      20.163 -12.031 -15.834  1.00  0.92           H  
ATOM    526  HD2 PHE A  34      17.647 -12.535 -19.127  1.00  0.92           H  
ATOM    527  HE1 PHE A  34      20.016  -9.626 -16.009  1.00  0.92           H  
ATOM    528  HE2 PHE A  34      17.502 -10.078 -19.327  1.00  0.92           H  
ATOM    529  HZ  PHE A  34      18.683  -8.625 -17.768  1.00  0.92           H  
ATOM    530  N   GLU A  35      18.338 -16.872 -15.907  1.00  0.95           N  
ATOM    531  CA  GLU A  35      18.290 -18.329 -16.004  1.00  0.95           C  
ATOM    532  C   GLU A  35      16.862 -18.862 -15.849  1.00  0.95           C  
ATOM    533  O   GLU A  35      16.467 -19.805 -16.536  1.00  0.95           O  
ATOM    534  CB  GLU A  35      19.219 -18.986 -14.969  1.00  0.95           C  
ATOM    535  CG  GLU A  35      20.721 -18.811 -15.266  1.00  0.95           C  
ATOM    536  CD  GLU A  35      21.643 -19.396 -14.214  1.00  0.95           C  
ATOM    537  OE1 GLU A  35      21.173 -19.868 -13.205  1.00  0.95           O  
ATOM    538  OE2 GLU A  35      22.839 -19.354 -14.429  1.00  0.95           O  
ATOM    539  H   GLU A  35      18.823 -16.438 -15.121  1.00  0.95           H  
ATOM    540  HA  GLU A  35      18.645 -18.611 -16.995  1.00  0.95           H  
ATOM    541 1HB  GLU A  35      19.021 -18.548 -13.986  1.00  0.95           H  
ATOM    542 2HB  GLU A  35      19.000 -20.050 -14.904  1.00  0.95           H  
ATOM    543 1HG  GLU A  35      20.936 -19.295 -16.219  1.00  0.95           H  
ATOM    544 2HG  GLU A  35      20.940 -17.754 -15.385  1.00  0.95           H  
ATOM    545  N   GLU A  36      16.082 -18.247 -14.952  1.00  0.96           N  
ATOM    546  CA  GLU A  36      14.714 -18.684 -14.691  1.00  0.96           C  
ATOM    547  C   GLU A  36      13.710 -18.113 -15.691  1.00  0.96           C  
ATOM    548  O   GLU A  36      12.710 -18.762 -16.010  1.00  0.96           O  
ATOM    549  CB  GLU A  36      14.322 -18.315 -13.256  1.00  0.96           C  
ATOM    550  CG  GLU A  36      15.157 -19.071 -12.205  1.00  0.96           C  
ATOM    551  CD  GLU A  36      14.867 -18.725 -10.757  1.00  0.96           C  
ATOM    552  OE1 GLU A  36      14.060 -17.871 -10.483  1.00  0.96           O  
ATOM    553  OE2 GLU A  36      15.497 -19.337  -9.918  1.00  0.96           O  
ATOM    554  H   GLU A  36      16.464 -17.480 -14.397  1.00  0.96           H  
ATOM    555  HA  GLU A  36      14.686 -19.769 -14.778  1.00  0.96           H  
ATOM    556 1HB  GLU A  36      14.467 -17.242 -13.104  1.00  0.96           H  
ATOM    557 2HB  GLU A  36      13.267 -18.533 -13.092  1.00  0.96           H  
ATOM    558 1HG  GLU A  36      14.996 -20.138 -12.343  1.00  0.96           H  
ATOM    559 2HG  GLU A  36      16.211 -18.869 -12.406  1.00  0.96           H  
ATOM    560  N   HIS A  37      13.992 -16.920 -16.213  1.00  0.97           N  
ATOM    561  CA  HIS A  37      13.108 -16.246 -17.144  1.00  0.97           C  
ATOM    562  C   HIS A  37      13.888 -15.756 -18.373  1.00  0.97           C  
ATOM    563  O   HIS A  37      13.952 -14.545 -18.598  1.00  0.97           O  
ATOM    564  CB  HIS A  37      12.456 -15.036 -16.467  1.00  0.97           C  
ATOM    565  CG  HIS A  37      11.682 -15.360 -15.237  1.00  0.97           C  
ATOM    566  ND1 HIS A  37      10.438 -15.951 -15.270  1.00  0.97           N  
ATOM    567  CD2 HIS A  37      11.982 -15.180 -13.931  1.00  0.97           C  
ATOM    568  CE1 HIS A  37      10.002 -16.115 -14.033  1.00  0.97           C  
ATOM    569  NE2 HIS A  37      10.920 -15.655 -13.202  1.00  0.97           N  
ATOM    570  H   HIS A  37      14.826 -16.419 -15.911  1.00  0.97           H  
ATOM    571  HA  HIS A  37      12.310 -16.912 -17.453  1.00  0.97           H  
ATOM    572 1HB  HIS A  37      13.226 -14.310 -16.202  1.00  0.97           H  
ATOM    573 2HB  HIS A  37      11.781 -14.548 -17.168  1.00  0.97           H  
ATOM    574  HD2 HIS A  37      12.902 -14.738 -13.535  1.00  0.97           H  
ATOM    575  HE1 HIS A  37       9.048 -16.553 -13.749  1.00  0.97           H  
ATOM    576  HE2 HIS A  37      10.856 -15.653 -12.191  1.00  0.97           H  
ATOM    577  N   PRO A  38      14.396 -16.659 -19.245  1.00  0.97           N  
ATOM    578  CA  PRO A  38      15.318 -16.390 -20.350  1.00  0.97           C  
ATOM    579  C   PRO A  38      14.754 -15.434 -21.381  1.00  0.97           C  
ATOM    580  O   PRO A  38      15.496 -14.809 -22.127  1.00  0.97           O  
ATOM    581  CB  PRO A  38      15.570 -17.779 -20.939  1.00  0.97           C  
ATOM    582  CG  PRO A  38      14.379 -18.602 -20.517  1.00  0.97           C  
ATOM    583  CD  PRO A  38      14.022 -18.084 -19.144  1.00  0.97           C  
ATOM    584  HA  PRO A  38      16.250 -15.982 -19.938  1.00  0.97           H  
ATOM    585 1HB  PRO A  38      15.679 -17.709 -22.031  1.00  0.97           H  
ATOM    586 2HB  PRO A  38      16.519 -18.176 -20.544  1.00  0.97           H  
ATOM    587 1HG  PRO A  38      13.559 -18.481 -21.244  1.00  0.97           H  
ATOM    588 2HG  PRO A  38      14.643 -19.669 -20.506  1.00  0.97           H  
ATOM    589 1HD  PRO A  38      12.955 -18.235 -18.984  1.00  0.97           H  
ATOM    590 2HD  PRO A  38      14.640 -18.588 -18.381  1.00  0.97           H  
ATOM    591  N   GLU A  39      13.446 -15.250 -21.406  1.00  0.95           N  
ATOM    592  CA  GLU A  39      12.852 -14.309 -22.339  1.00  0.95           C  
ATOM    593  C   GLU A  39      13.380 -12.899 -22.067  1.00  0.95           C  
ATOM    594  O   GLU A  39      13.487 -12.073 -22.974  1.00  0.95           O  
ATOM    595  CB  GLU A  39      11.329 -14.335 -22.233  1.00  0.95           C  
ATOM    596  CG  GLU A  39      10.686 -15.608 -22.773  1.00  0.95           C  
ATOM    597  CD  GLU A  39      10.881 -15.760 -24.273  1.00  0.95           C  
ATOM    598  OE1 GLU A  39      10.566 -14.828 -25.000  1.00  0.95           O  
ATOM    599  OE2 GLU A  39      11.352 -16.793 -24.695  1.00  0.95           O  
ATOM    600  H   GLU A  39      12.849 -15.767 -20.780  1.00  0.95           H  
ATOM    601  HA  GLU A  39      13.140 -14.593 -23.352  1.00  0.95           H  
ATOM    602 1HB  GLU A  39      11.038 -14.226 -21.187  1.00  0.95           H  
ATOM    603 2HB  GLU A  39      10.913 -13.489 -22.779  1.00  0.95           H  
ATOM    604 1HG  GLU A  39      11.133 -16.466 -22.269  1.00  0.95           H  
ATOM    605 2HG  GLU A  39       9.621 -15.597 -22.544  1.00  0.95           H  
ATOM    606  N   THR A  40      13.771 -12.631 -20.816  1.00  0.93           N  
ATOM    607  CA  THR A  40      14.262 -11.319 -20.429  1.00  0.93           C  
ATOM    608  C   THR A  40      15.631 -11.027 -21.065  1.00  0.93           C  
ATOM    609  O   THR A  40      16.038  -9.871 -21.169  1.00  0.93           O  
ATOM    610  CB  THR A  40      14.337 -11.191 -18.880  1.00  0.93           C  
ATOM    611  OG1 THR A  40      15.205 -12.184 -18.345  1.00  0.93           O  
ATOM    612  CG2 THR A  40      12.967 -11.381 -18.260  1.00  0.93           C  
ATOM    613  H   THR A  40      13.722 -13.361 -20.105  1.00  0.93           H  
ATOM    614  HA  THR A  40      13.556 -10.570 -20.789  1.00  0.93           H  
ATOM    615  HB  THR A  40      14.718 -10.205 -18.621  1.00  0.93           H  
ATOM    616  HG1 THR A  40      14.769 -13.061 -18.409  1.00  0.93           H  
ATOM    617 1HG2 THR A  40      13.034 -11.282 -17.176  1.00  0.93           H  
ATOM    618 2HG2 THR A  40      12.297 -10.634 -18.652  1.00  0.93           H  
ATOM    619 3HG2 THR A  40      12.586 -12.368 -18.510  1.00  0.93           H  
ATOM    620  N   LEU A  41      16.316 -12.060 -21.576  1.00  0.91           N  
ATOM    621  CA  LEU A  41      17.623 -11.912 -22.213  1.00  0.91           C  
ATOM    622  C   LEU A  41      17.510 -11.032 -23.437  1.00  0.91           C  
ATOM    623  O   LEU A  41      18.438 -10.303 -23.786  1.00  0.91           O  
ATOM    624  CB  LEU A  41      18.153 -13.286 -22.650  1.00  0.91           C  
ATOM    625  CG  LEU A  41      18.551 -14.228 -21.554  1.00  0.91           C  
ATOM    626  CD1 LEU A  41      18.786 -15.622 -22.088  1.00  0.91           C  
ATOM    627  CD2 LEU A  41      19.784 -13.742 -21.005  1.00  0.91           C  
ATOM    628  H   LEU A  41      15.922 -12.997 -21.532  1.00  0.91           H  
ATOM    629  HA  LEU A  41      18.315 -11.454 -21.508  1.00  0.91           H  
ATOM    630 1HB  LEU A  41      17.401 -13.772 -23.265  1.00  0.91           H  
ATOM    631 2HB  LEU A  41      19.032 -13.123 -23.267  1.00  0.91           H  
ATOM    632  HG  LEU A  41      17.776 -14.266 -20.793  1.00  0.91           H  
ATOM    633 1HD1 LEU A  41      19.094 -16.275 -21.270  1.00  0.91           H  
ATOM    634 2HD1 LEU A  41      17.862 -15.998 -22.526  1.00  0.91           H  
ATOM    635 3HD1 LEU A  41      19.562 -15.601 -22.842  1.00  0.91           H  
ATOM    636 1HD2 LEU A  41      20.096 -14.407 -20.226  1.00  0.91           H  
ATOM    637 2HD2 LEU A  41      20.539 -13.724 -21.792  1.00  0.91           H  
ATOM    638 3HD2 LEU A  41      19.652 -12.742 -20.615  1.00  0.91           H  
ATOM    639  N   LYS A  42      16.340 -11.078 -24.075  1.00  0.89           N  
ATOM    640  CA  LYS A  42      16.049 -10.353 -25.299  1.00  0.89           C  
ATOM    641  C   LYS A  42      16.100  -8.842 -25.098  1.00  0.89           C  
ATOM    642  O   LYS A  42      16.238  -8.085 -26.059  1.00  0.89           O  
ATOM    643  CB  LYS A  42      14.673 -10.779 -25.805  1.00  0.89           C  
ATOM    644  CG  LYS A  42      14.622 -12.232 -26.294  1.00  0.89           C  
ATOM    645  CD  LYS A  42      13.211 -12.659 -26.704  1.00  0.89           C  
ATOM    646  CE  LYS A  42      13.200 -14.101 -27.219  1.00  0.89           C  
ATOM    647  NZ  LYS A  42      11.824 -14.580 -27.539  1.00  0.89           N  
ATOM    648  H   LYS A  42      15.583 -11.642 -23.686  1.00  0.89           H  
ATOM    649  HA  LYS A  42      16.799 -10.618 -26.043  1.00  0.89           H  
ATOM    650 1HB  LYS A  42      13.940 -10.660 -25.008  1.00  0.89           H  
ATOM    651 2HB  LYS A  42      14.371 -10.132 -26.626  1.00  0.89           H  
ATOM    652 1HG  LYS A  42      15.296 -12.357 -27.140  1.00  0.89           H  
ATOM    653 2HG  LYS A  42      14.954 -12.885 -25.482  1.00  0.89           H  
ATOM    654 1HD  LYS A  42      12.551 -12.600 -25.829  1.00  0.89           H  
ATOM    655 2HD  LYS A  42      12.828 -11.994 -27.476  1.00  0.89           H  
ATOM    656 1HE  LYS A  42      13.810 -14.157 -28.119  1.00  0.89           H  
ATOM    657 2HE  LYS A  42      13.629 -14.756 -26.457  1.00  0.89           H  
ATOM    658 1HZ  LYS A  42      11.864 -15.532 -27.866  1.00  0.89           H  
ATOM    659 2HZ  LYS A  42      11.255 -14.551 -26.677  1.00  0.89           H  
ATOM    660 3HZ  LYS A  42      11.403 -14.000 -28.242  1.00  0.89           H  
ATOM    661  N   LYS A  43      15.969  -8.398 -23.847  1.00  0.87           N  
ATOM    662  CA  LYS A  43      15.973  -6.986 -23.529  1.00  0.87           C  
ATOM    663  C   LYS A  43      17.377  -6.437 -23.324  1.00  0.87           C  
ATOM    664  O   LYS A  43      17.576  -5.219 -23.339  1.00  0.87           O  
ATOM    665  CB  LYS A  43      15.142  -6.747 -22.285  1.00  0.87           C  
ATOM    666  CG  LYS A  43      13.676  -7.108 -22.433  1.00  0.87           C  
ATOM    667  CD  LYS A  43      12.992  -6.167 -23.410  1.00  0.87           C  
ATOM    668  CE  LYS A  43      11.519  -6.476 -23.551  1.00  0.87           C  
ATOM    669  NZ  LYS A  43      10.836  -5.453 -24.384  1.00  0.87           N  
ATOM    670  H   LYS A  43      15.882  -9.055 -23.073  1.00  0.87           H  
ATOM    671  HA  LYS A  43      15.523  -6.444 -24.360  1.00  0.87           H  
ATOM    672 1HB  LYS A  43      15.546  -7.322 -21.457  1.00  0.87           H  
ATOM    673 2HB  LYS A  43      15.216  -5.708 -22.032  1.00  0.87           H  
ATOM    674 1HG  LYS A  43      13.589  -8.139 -22.789  1.00  0.87           H  
ATOM    675 2HG  LYS A  43      13.177  -7.035 -21.459  1.00  0.87           H  
ATOM    676 1HD  LYS A  43      13.098  -5.132 -23.069  1.00  0.87           H  
ATOM    677 2HD  LYS A  43      13.466  -6.253 -24.388  1.00  0.87           H  
ATOM    678 1HE  LYS A  43      11.405  -7.450 -24.023  1.00  0.87           H  
ATOM    679 2HE  LYS A  43      11.060  -6.507 -22.571  1.00  0.87           H  
ATOM    680 1HZ  LYS A  43       9.857  -5.670 -24.469  1.00  0.87           H  
ATOM    681 2HZ  LYS A  43      10.953  -4.536 -23.897  1.00  0.87           H  
ATOM    682 3HZ  LYS A  43      11.256  -5.414 -25.299  1.00  0.87           H  
ATOM    683  N   PHE A  44      18.357  -7.318 -23.105  1.00  0.87           N  
ATOM    684  CA  PHE A  44      19.715  -6.859 -22.854  1.00  0.87           C  
ATOM    685  C   PHE A  44      20.743  -7.661 -23.670  1.00  0.87           C  
ATOM    686  O   PHE A  44      21.572  -8.349 -23.065  1.00  0.87           O  
ATOM    687  CB  PHE A  44      20.024  -6.993 -21.363  1.00  0.87           C  
ATOM    688  CG  PHE A  44      19.070  -6.245 -20.450  1.00  0.87           C  
ATOM    689  CD1 PHE A  44      17.984  -6.894 -19.884  1.00  0.87           C  
ATOM    690  CD2 PHE A  44      19.264  -4.903 -20.150  1.00  0.87           C  
ATOM    691  CE1 PHE A  44      17.116  -6.225 -19.040  1.00  0.87           C  
ATOM    692  CE2 PHE A  44      18.393  -4.231 -19.310  1.00  0.87           C  
ATOM    693  CZ  PHE A  44      17.322  -4.894 -18.754  1.00  0.87           C  
ATOM    694  H   PHE A  44      18.175  -8.320 -23.155  1.00  0.87           H  
ATOM    695  HA  PHE A  44      19.788  -5.808 -23.131  1.00  0.87           H  
ATOM    696 1HB  PHE A  44      20.021  -8.047 -21.077  1.00  0.87           H  
ATOM    697 2HB  PHE A  44      21.013  -6.598 -21.183  1.00  0.87           H  
ATOM    698  HD1 PHE A  44      17.817  -7.946 -20.115  1.00  0.87           H  
ATOM    699  HD2 PHE A  44      20.113  -4.376 -20.585  1.00  0.87           H  
ATOM    700  HE1 PHE A  44      16.266  -6.752 -18.605  1.00  0.87           H  
ATOM    701  HE2 PHE A  44      18.556  -3.176 -19.087  1.00  0.87           H  
ATOM    702  HZ  PHE A  44      16.638  -4.364 -18.092  1.00  0.87           H  
ATOM    703  N   PRO A  45      20.780  -7.526 -25.017  1.00  0.89           N  
ATOM    704  CA  PRO A  45      21.532  -8.352 -25.962  1.00  0.89           C  
ATOM    705  C   PRO A  45      23.009  -8.531 -25.637  1.00  0.89           C  
ATOM    706  O   PRO A  45      23.577  -9.587 -25.922  1.00  0.89           O  
ATOM    707  CB  PRO A  45      21.392  -7.558 -27.267  1.00  0.89           C  
ATOM    708  CG  PRO A  45      20.086  -6.836 -27.131  1.00  0.89           C  
ATOM    709  CD  PRO A  45      20.029  -6.425 -25.682  1.00  0.89           C  
ATOM    710  HA  PRO A  45      21.036  -9.330 -26.047  1.00  0.89           H  
ATOM    711 1HB  PRO A  45      22.249  -6.878 -27.388  1.00  0.89           H  
ATOM    712 2HB  PRO A  45      21.409  -8.246 -28.126  1.00  0.89           H  
ATOM    713 1HG  PRO A  45      20.043  -5.980 -27.816  1.00  0.89           H  
ATOM    714 2HG  PRO A  45      19.250  -7.505 -27.401  1.00  0.89           H  
ATOM    715 1HD  PRO A  45      20.518  -5.457 -25.517  1.00  0.89           H  
ATOM    716 2HD  PRO A  45      18.989  -6.406 -25.426  1.00  0.89           H  
ATOM    717  N   ARG A  46      23.622  -7.537 -24.991  1.00  0.92           N  
ATOM    718  CA  ARG A  46      25.046  -7.596 -24.653  1.00  0.92           C  
ATOM    719  C   ARG A  46      25.389  -8.764 -23.737  1.00  0.92           C  
ATOM    720  O   ARG A  46      26.548  -9.172 -23.654  1.00  0.92           O  
ATOM    721  CB  ARG A  46      25.513  -6.314 -23.981  1.00  0.92           C  
ATOM    722  CG  ARG A  46      24.942  -6.054 -22.597  1.00  0.92           C  
ATOM    723  CD  ARG A  46      25.413  -4.750 -22.049  1.00  0.92           C  
ATOM    724  NE  ARG A  46      24.804  -4.455 -20.772  1.00  0.92           N  
ATOM    725  CZ  ARG A  46      25.181  -3.467 -19.937  1.00  0.92           C  
ATOM    726  NH1 ARG A  46      26.186  -2.677 -20.245  1.00  0.92           N  
ATOM    727  NH2 ARG A  46      24.528  -3.294 -18.806  1.00  0.92           N  
ATOM    728  H   ARG A  46      23.105  -6.708 -24.746  1.00  0.92           H  
ATOM    729  HA  ARG A  46      25.606  -7.718 -25.581  1.00  0.92           H  
ATOM    730 1HB  ARG A  46      26.597  -6.334 -23.884  1.00  0.92           H  
ATOM    731 2HB  ARG A  46      25.255  -5.464 -24.609  1.00  0.92           H  
ATOM    732 1HG  ARG A  46      23.851  -6.062 -22.630  1.00  0.92           H  
ATOM    733 2HG  ARG A  46      25.290  -6.834 -21.919  1.00  0.92           H  
ATOM    734 1HD  ARG A  46      26.491  -4.780 -21.913  1.00  0.92           H  
ATOM    735 2HD  ARG A  46      25.157  -3.951 -22.742  1.00  0.92           H  
ATOM    736  HE  ARG A  46      24.029  -5.037 -20.488  1.00  0.92           H  
ATOM    737 1HH1 ARG A  46      26.686  -2.809 -21.114  1.00  0.92           H  
ATOM    738 2HH1 ARG A  46      26.462  -1.938 -19.611  1.00  0.92           H  
ATOM    739 1HH2 ARG A  46      23.747  -3.898 -18.583  1.00  0.92           H  
ATOM    740 2HH2 ARG A  46      24.799  -2.559 -18.171  1.00  0.92           H  
ATOM    741  N   PHE A  47      24.387  -9.284 -23.035  1.00  0.98           N  
ATOM    742  CA  PHE A  47      24.597 -10.390 -22.130  1.00  0.98           C  
ATOM    743  C   PHE A  47      24.129 -11.729 -22.639  1.00  0.98           C  
ATOM    744  O   PHE A  47      24.267 -12.732 -21.926  1.00  0.98           O  
ATOM    745  CB  PHE A  47      23.815 -10.222 -20.873  1.00  0.98           C  
ATOM    746  CG  PHE A  47      24.167  -9.187 -20.007  1.00  0.98           C  
ATOM    747  CD1 PHE A  47      23.430  -8.055 -19.921  1.00  0.98           C  
ATOM    748  CD2 PHE A  47      25.220  -9.361 -19.217  1.00  0.98           C  
ATOM    749  CE1 PHE A  47      23.773  -7.084 -19.031  1.00  0.98           C  
ATOM    750  CE2 PHE A  47      25.580  -8.437 -18.358  1.00  0.98           C  
ATOM    751  CZ  PHE A  47      24.868  -7.276 -18.242  1.00  0.98           C  
ATOM    752  H   PHE A  47      23.441  -8.911 -23.143  1.00  0.98           H  
ATOM    753  HA  PHE A  47      25.661 -10.447 -21.905  1.00  0.98           H  
ATOM    754 1HB  PHE A  47      22.749 -10.136 -21.113  1.00  0.98           H  
ATOM    755 2HB  PHE A  47      23.973 -11.122 -20.350  1.00  0.98           H  
ATOM    756  HD1 PHE A  47      22.572  -7.953 -20.562  1.00  0.98           H  
ATOM    757  HD2 PHE A  47      25.775 -10.283 -19.286  1.00  0.98           H  
ATOM    758  HE1 PHE A  47      23.180  -6.176 -18.947  1.00  0.98           H  
ATOM    759  HE2 PHE A  47      26.428  -8.624 -17.759  1.00  0.98           H  
ATOM    760  HZ  PHE A  47      25.164  -6.520 -17.530  1.00  0.98           H  
ATOM    761  N   LEU A  48      23.603 -11.789 -23.853  1.00  1.08           N  
ATOM    762  CA  LEU A  48      23.043 -13.048 -24.310  1.00  1.08           C  
ATOM    763  C   LEU A  48      24.056 -14.184 -24.171  1.00  1.08           C  
ATOM    764  O   LEU A  48      23.716 -15.275 -23.723  1.00  1.08           O  
ATOM    765  CB  LEU A  48      22.565 -12.921 -25.753  1.00  1.08           C  
ATOM    766  CG  LEU A  48      21.904 -14.170 -26.325  1.00  1.08           C  
ATOM    767  CD1 LEU A  48      20.659 -14.476 -25.505  1.00  1.08           C  
ATOM    768  CD2 LEU A  48      21.561 -13.941 -27.788  1.00  1.08           C  
ATOM    769  H   LEU A  48      23.562 -10.963 -24.454  1.00  1.08           H  
ATOM    770  HA  LEU A  48      22.182 -13.281 -23.686  1.00  1.08           H  
ATOM    771 1HB  LEU A  48      21.854 -12.095 -25.816  1.00  1.08           H  
ATOM    772 2HB  LEU A  48      23.423 -12.681 -26.384  1.00  1.08           H  
ATOM    773  HG  LEU A  48      22.588 -15.017 -26.241  1.00  1.08           H  
ATOM    774 1HD1 LEU A  48      20.175 -15.373 -25.888  1.00  1.08           H  
ATOM    775 2HD1 LEU A  48      20.947 -14.632 -24.469  1.00  1.08           H  
ATOM    776 3HD1 LEU A  48      19.966 -13.636 -25.567  1.00  1.08           H  
ATOM    777 1HD2 LEU A  48      21.088 -14.835 -28.196  1.00  1.08           H  
ATOM    778 2HD2 LEU A  48      20.877 -13.096 -27.874  1.00  1.08           H  
ATOM    779 3HD2 LEU A  48      22.475 -13.727 -28.345  1.00  1.08           H  
ATOM    780  N   GLU A  49      25.312 -13.918 -24.528  1.00  1.25           N  
ATOM    781  CA  GLU A  49      26.362 -14.922 -24.452  1.00  1.25           C  
ATOM    782  C   GLU A  49      26.771 -15.202 -22.994  1.00  1.25           C  
ATOM    783  O   GLU A  49      27.130 -16.324 -22.626  1.00  1.25           O  
ATOM    784  CB  GLU A  49      27.590 -14.438 -25.227  1.00  1.25           C  
ATOM    785  CG  GLU A  49      27.374 -14.220 -26.741  1.00  1.25           C  
ATOM    786  CD  GLU A  49      26.918 -15.433 -27.529  1.00  1.25           C  
ATOM    787  OE1 GLU A  49      27.489 -16.496 -27.404  1.00  1.25           O  
ATOM    788  OE2 GLU A  49      25.964 -15.295 -28.267  1.00  1.25           O  
ATOM    789  H   GLU A  49      25.530 -12.995 -24.875  1.00  1.25           H  
ATOM    790  HA  GLU A  49      25.997 -15.844 -24.891  1.00  1.25           H  
ATOM    791 1HB  GLU A  49      27.932 -13.493 -24.803  1.00  1.25           H  
ATOM    792 2HB  GLU A  49      28.398 -15.159 -25.107  1.00  1.25           H  
ATOM    793 1HG  GLU A  49      26.626 -13.436 -26.861  1.00  1.25           H  
ATOM    794 2HG  GLU A  49      28.306 -13.854 -27.171  1.00  1.25           H  
ATOM    795  N   LEU A  50      26.706 -14.173 -22.147  1.00  1.51           N  
ATOM    796  CA  LEU A  50      27.182 -14.265 -20.766  1.00  1.51           C  
ATOM    797  C   LEU A  50      26.274 -15.123 -19.909  1.00  1.51           C  
ATOM    798  O   LEU A  50      26.698 -15.663 -18.892  1.00  1.51           O  
ATOM    799  CB  LEU A  50      27.291 -12.871 -20.146  1.00  1.51           C  
ATOM    800  CG  LEU A  50      28.601 -12.131 -20.421  1.00  1.51           C  
ATOM    801  CD1 LEU A  50      28.784 -12.014 -21.934  1.00  1.51           C  
ATOM    802  CD2 LEU A  50      28.564 -10.745 -19.791  1.00  1.51           C  
ATOM    803  H   LEU A  50      26.332 -13.295 -22.479  1.00  1.51           H  
ATOM    804  HA  LEU A  50      28.171 -14.720 -20.773  1.00  1.51           H  
ATOM    805 1HB  LEU A  50      26.477 -12.268 -20.524  1.00  1.51           H  
ATOM    806 2HB  LEU A  50      27.174 -12.962 -19.066  1.00  1.51           H  
ATOM    807  HG  LEU A  50      29.438 -12.698 -20.004  1.00  1.51           H  
ATOM    808 1HD1 LEU A  50      29.719 -11.491 -22.147  1.00  1.51           H  
ATOM    809 2HD1 LEU A  50      28.818 -13.007 -22.374  1.00  1.51           H  
ATOM    810 3HD1 LEU A  50      27.950 -11.452 -22.362  1.00  1.51           H  
ATOM    811 1HD2 LEU A  50      29.505 -10.232 -19.999  1.00  1.51           H  
ATOM    812 2HD2 LEU A  50      27.753 -10.179 -20.226  1.00  1.51           H  
ATOM    813 3HD2 LEU A  50      28.423 -10.828 -18.712  1.00  1.51           H  
ATOM    814  N   TYR A  51      25.030 -15.277 -20.334  1.00  1.89           N  
ATOM    815  CA  TYR A  51      24.101 -16.094 -19.576  1.00  1.89           C  
ATOM    816  C   TYR A  51      23.933 -17.505 -20.150  1.00  1.89           C  
ATOM    817  O   TYR A  51      23.012 -18.227 -19.761  1.00  1.89           O  
ATOM    818  CB  TYR A  51      22.750 -15.414 -19.462  1.00  1.89           C  
ATOM    819  CG  TYR A  51      22.731 -14.135 -18.620  1.00  1.89           C  
ATOM    820  CD1 TYR A  51      22.368 -12.963 -19.198  1.00  1.89           C  
ATOM    821  CD2 TYR A  51      23.073 -14.143 -17.271  1.00  1.89           C  
ATOM    822  CE1 TYR A  51      22.308 -11.818 -18.482  1.00  1.89           C  
ATOM    823  CE2 TYR A  51      23.030 -12.955 -16.561  1.00  1.89           C  
ATOM    824  CZ  TYR A  51      22.638 -11.802 -17.196  1.00  1.89           C  
ATOM    825  OH  TYR A  51      22.552 -10.612 -16.537  1.00  1.89           O  
ATOM    826  H   TYR A  51      24.721 -14.767 -21.164  1.00  1.89           H  
ATOM    827  HA  TYR A  51      24.498 -16.209 -18.569  1.00  1.89           H  
ATOM    828 1HB  TYR A  51      22.411 -15.158 -20.470  1.00  1.89           H  
ATOM    829 2HB  TYR A  51      22.026 -16.109 -19.041  1.00  1.89           H  
ATOM    830  HD1 TYR A  51      22.116 -12.937 -20.243  1.00  1.89           H  
ATOM    831  HD2 TYR A  51      23.373 -15.071 -16.779  1.00  1.89           H  
ATOM    832  HE1 TYR A  51      21.995 -10.896 -18.957  1.00  1.89           H  
ATOM    833  HE2 TYR A  51      23.296 -12.931 -15.508  1.00  1.89           H  
ATOM    834  HH  TYR A  51      22.302  -9.921 -17.160  1.00  1.89           H  
ATOM    835  N   LYS A  52      24.816 -17.913 -21.065  1.00  2.40           N  
ATOM    836  CA  LYS A  52      24.755 -19.269 -21.606  1.00  2.40           C  
ATOM    837  C   LYS A  52      25.462 -20.266 -20.693  1.00  2.40           C  
ATOM    838  O   LYS A  52      26.355 -19.915 -19.925  1.00  2.40           O  
ATOM    839  CB  LYS A  52      25.357 -19.357 -23.005  1.00  2.40           C  
ATOM    840  CG  LYS A  52      24.599 -18.623 -24.078  1.00  2.40           C  
ATOM    841  CD  LYS A  52      25.283 -18.797 -25.420  1.00  2.40           C  
ATOM    842  CE  LYS A  52      24.538 -18.097 -26.541  1.00  2.40           C  
ATOM    843  NZ  LYS A  52      25.271 -18.246 -27.843  1.00  2.40           N  
ATOM    844  H   LYS A  52      25.556 -17.286 -21.391  1.00  2.40           H  
ATOM    845  HA  LYS A  52      23.707 -19.563 -21.671  1.00  2.40           H  
ATOM    846 1HB  LYS A  52      26.369 -18.939 -22.984  1.00  2.40           H  
ATOM    847 2HB  LYS A  52      25.438 -20.398 -23.304  1.00  2.40           H  
ATOM    848 1HG  LYS A  52      23.576 -18.996 -24.136  1.00  2.40           H  
ATOM    849 2HG  LYS A  52      24.570 -17.572 -23.828  1.00  2.40           H  
ATOM    850 1HD  LYS A  52      26.291 -18.371 -25.365  1.00  2.40           H  
ATOM    851 2HD  LYS A  52      25.368 -19.855 -25.656  1.00  2.40           H  
ATOM    852 1HE  LYS A  52      23.542 -18.520 -26.641  1.00  2.40           H  
ATOM    853 2HE  LYS A  52      24.450 -17.034 -26.307  1.00  2.40           H  
ATOM    854 1HZ  LYS A  52      24.774 -17.756 -28.573  1.00  2.40           H  
ATOM    855 2HZ  LYS A  52      26.214 -17.822 -27.735  1.00  2.40           H  
ATOM    856 3HZ  LYS A  52      25.363 -19.214 -28.086  1.00  2.40           H  
ATOM    857  N   LYS A  53      25.114 -21.543 -20.835  1.00  2.96           N  
ATOM    858  CA  LYS A  53      25.740 -22.619 -20.059  1.00  2.96           C  
ATOM    859  C   LYS A  53      27.249 -22.738 -20.307  1.00  2.96           C  
ATOM    860  O   LYS A  53      27.991 -23.253 -19.473  1.00  2.96           O  
ATOM    861  CB  LYS A  53      25.063 -23.949 -20.377  1.00  2.96           C  
ATOM    862  CG  LYS A  53      23.633 -24.063 -19.862  1.00  2.96           C  
ATOM    863  CD  LYS A  53      23.016 -25.407 -20.230  1.00  2.96           C  
ATOM    864  CE  LYS A  53      21.589 -25.527 -19.710  1.00  2.96           C  
ATOM    865  NZ  LYS A  53      20.971 -26.827 -20.088  1.00  2.96           N  
ATOM    866  H   LYS A  53      24.372 -21.777 -21.480  1.00  2.96           H  
ATOM    867  HA  LYS A  53      25.594 -22.401 -19.000  1.00  2.96           H  
ATOM    868 1HB  LYS A  53      25.048 -24.104 -21.456  1.00  2.96           H  
ATOM    869 2HB  LYS A  53      25.642 -24.763 -19.939  1.00  2.96           H  
ATOM    870 1HG  LYS A  53      23.630 -23.955 -18.777  1.00  2.96           H  
ATOM    871 2HG  LYS A  53      23.029 -23.263 -20.290  1.00  2.96           H  
ATOM    872 1HD  LYS A  53      23.007 -25.517 -21.315  1.00  2.96           H  
ATOM    873 2HD  LYS A  53      23.617 -26.212 -19.806  1.00  2.96           H  
ATOM    874 1HE  LYS A  53      21.597 -25.442 -18.624  1.00  2.96           H  
ATOM    875 2HE  LYS A  53      20.989 -24.717 -20.124  1.00  2.96           H  
ATOM    876 1HZ  LYS A  53      20.029 -26.870 -19.728  1.00  2.96           H  
ATOM    877 2HZ  LYS A  53      20.950 -26.910 -21.095  1.00  2.96           H  
ATOM    878 3HZ  LYS A  53      21.515 -27.584 -19.700  1.00  2.96           H  
ATOM    879  N   GLY A  54      27.700 -22.246 -21.459  1.00  3.40           N  
ATOM    880  CA  GLY A  54      29.106 -22.278 -21.844  1.00  3.40           C  
ATOM    881  C   GLY A  54      29.901 -21.089 -21.283  1.00  3.40           C  
ATOM    882  O   GLY A  54      31.098 -20.961 -21.552  1.00  3.40           O  
ATOM    883  H   GLY A  54      27.035 -21.833 -22.092  1.00  3.40           H  
ATOM    884 1HA  GLY A  54      29.554 -23.209 -21.497  1.00  3.40           H  
ATOM    885 2HA  GLY A  54      29.178 -22.278 -22.930  1.00  3.40           H  
ATOM    886  N   SER A  55      29.246 -20.243 -20.482  1.00  3.53           N  
ATOM    887  CA  SER A  55      29.853 -19.053 -19.902  1.00  3.53           C  
ATOM    888  C   SER A  55      29.680 -19.017 -18.368  1.00  3.53           C  
ATOM    889  O   SER A  55      28.982 -18.149 -17.860  1.00  3.53           O  
ATOM    890  CB  SER A  55      29.194 -17.816 -20.496  1.00  3.53           C  
ATOM    891  OG  SER A  55      29.372 -17.750 -21.897  1.00  3.53           O  
ATOM    892  H   SER A  55      28.258 -20.394 -20.283  1.00  3.53           H  
ATOM    893  HA  SER A  55      30.909 -19.030 -20.157  1.00  3.53           H  
ATOM    894 1HB  SER A  55      28.123 -17.842 -20.272  1.00  3.53           H  
ATOM    895 2HB  SER A  55      29.596 -16.918 -20.030  1.00  3.53           H  
ATOM    896  HG  SER A  55      28.709 -17.098 -22.220  1.00  3.53           H  
ATOM    897  N   PRO A  56      30.301 -19.945 -17.600  1.00  3.24           N  
ATOM    898  CA  PRO A  56      30.188 -20.079 -16.148  1.00  3.24           C  
ATOM    899  C   PRO A  56      30.771 -18.903 -15.357  1.00  3.24           C  
ATOM    900  O   PRO A  56      30.477 -18.742 -14.172  1.00  3.24           O  
ATOM    901  CB  PRO A  56      30.987 -21.359 -15.867  1.00  3.24           C  
ATOM    902  CG  PRO A  56      31.952 -21.475 -17.022  1.00  3.24           C  
ATOM    903  CD  PRO A  56      31.196 -20.947 -18.210  1.00  3.24           C  
ATOM    904  HA  PRO A  56      29.128 -20.222 -15.892  1.00  3.24           H  
ATOM    905 1HB  PRO A  56      31.496 -21.273 -14.895  1.00  3.24           H  
ATOM    906 2HB  PRO A  56      30.303 -22.218 -15.799  1.00  3.24           H  
ATOM    907 1HG  PRO A  56      32.866 -20.899 -16.812  1.00  3.24           H  
ATOM    908 2HG  PRO A  56      32.259 -22.522 -17.155  1.00  3.24           H  
ATOM    909 1HD  PRO A  56      31.902 -20.507 -18.919  1.00  3.24           H  
ATOM    910 2HD  PRO A  56      30.610 -21.766 -18.651  1.00  3.24           H  
ATOM    911  N   GLU A  57      31.629 -18.110 -15.995  1.00  2.66           N  
ATOM    912  CA  GLU A  57      32.256 -16.973 -15.334  1.00  2.66           C  
ATOM    913  C   GLU A  57      31.342 -15.754 -15.363  1.00  2.66           C  
ATOM    914  O   GLU A  57      30.837 -15.368 -16.416  1.00  2.66           O  
ATOM    915  CB  GLU A  57      33.600 -16.653 -15.997  1.00  2.66           C  
ATOM    916  CG  GLU A  57      34.397 -15.528 -15.330  1.00  2.66           C  
ATOM    917  CD  GLU A  57      35.743 -15.284 -15.986  1.00  2.66           C  
ATOM    918  OE1 GLU A  57      36.086 -16.011 -16.889  1.00  2.66           O  
ATOM    919  OE2 GLU A  57      36.427 -14.374 -15.577  1.00  2.66           O  
ATOM    920  H   GLU A  57      31.844 -18.286 -16.962  1.00  2.66           H  
ATOM    921  HA  GLU A  57      32.436 -17.234 -14.291  1.00  2.66           H  
ATOM    922 1HB  GLU A  57      34.222 -17.548 -16.001  1.00  2.66           H  
ATOM    923 2HB  GLU A  57      33.429 -16.370 -17.036  1.00  2.66           H  
ATOM    924 1HG  GLU A  57      33.814 -14.605 -15.377  1.00  2.66           H  
ATOM    925 2HG  GLU A  57      34.545 -15.776 -14.280  1.00  2.66           H  
ATOM    926  N   LEU A  58      31.172 -15.109 -14.214  1.00  2.02           N  
ATOM    927  CA  LEU A  58      30.317 -13.931 -14.134  1.00  2.02           C  
ATOM    928  C   LEU A  58      31.156 -12.686 -14.408  1.00  2.02           C  
ATOM    929  O   LEU A  58      31.990 -12.294 -13.591  1.00  2.02           O  
ATOM    930  CB  LEU A  58      29.661 -13.869 -12.744  1.00  2.02           C  
ATOM    931  CG  LEU A  58      28.436 -14.830 -12.527  1.00  2.02           C  
ATOM    932  CD1 LEU A  58      28.887 -16.265 -12.672  1.00  2.02           C  
ATOM    933  CD2 LEU A  58      27.831 -14.588 -11.138  1.00  2.02           C  
ATOM    934  H   LEU A  58      31.621 -15.461 -13.382  1.00  2.02           H  
ATOM    935  HA  LEU A  58      29.538 -14.005 -14.893  1.00  2.02           H  
ATOM    936 1HB  LEU A  58      30.411 -14.122 -11.998  1.00  2.02           H  
ATOM    937 2HB  LEU A  58      29.330 -12.847 -12.559  1.00  2.02           H  
ATOM    938  HG  LEU A  58      27.686 -14.649 -13.286  1.00  2.02           H  
ATOM    939 1HD1 LEU A  58      28.046 -16.924 -12.536  1.00  2.02           H  
ATOM    940 2HD1 LEU A  58      29.290 -16.423 -13.660  1.00  2.02           H  
ATOM    941 3HD1 LEU A  58      29.649 -16.495 -11.930  1.00  2.02           H  
ATOM    942 1HD2 LEU A  58      26.984 -15.249 -10.986  1.00  2.02           H  
ATOM    943 2HD2 LEU A  58      28.583 -14.782 -10.373  1.00  2.02           H  
ATOM    944 3HD2 LEU A  58      27.500 -13.569 -11.059  1.00  2.02           H  
ATOM    945  N   ASP A  59      30.953 -12.112 -15.598  1.00  1.50           N  
ATOM    946  CA  ASP A  59      31.768 -11.011 -16.119  1.00  1.50           C  
ATOM    947  C   ASP A  59      31.446  -9.651 -15.502  1.00  1.50           C  
ATOM    948  O   ASP A  59      30.405  -9.450 -14.867  1.00  1.50           O  
ATOM    949  CB  ASP A  59      31.617 -10.946 -17.653  1.00  1.50           C  
ATOM    950  CG  ASP A  59      32.806 -10.253 -18.424  1.00  1.50           C  
ATOM    951  OD1 ASP A  59      33.685  -9.719 -17.783  1.00  1.50           O  
ATOM    952  OD2 ASP A  59      32.797 -10.276 -19.630  1.00  1.50           O  
ATOM    953  H   ASP A  59      30.231 -12.502 -16.189  1.00  1.50           H  
ATOM    954  HA  ASP A  59      32.812 -11.238 -15.895  1.00  1.50           H  
ATOM    955 1HB  ASP A  59      31.491 -11.959 -18.045  1.00  1.50           H  
ATOM    956 2HB  ASP A  59      30.714 -10.400 -17.882  1.00  1.50           H  
ATOM    957  N   ALA A  60      32.315  -8.687 -15.790  1.00  1.13           N  
ATOM    958  CA  ALA A  60      32.187  -7.325 -15.293  1.00  1.13           C  
ATOM    959  C   ALA A  60      30.870  -6.684 -15.684  1.00  1.13           C  
ATOM    960  O   ALA A  60      30.283  -5.981 -14.875  1.00  1.13           O  
ATOM    961  CB  ALA A  60      33.323  -6.471 -15.816  1.00  1.13           C  
ATOM    962  H   ALA A  60      33.118  -8.942 -16.365  1.00  1.13           H  
ATOM    963  HA  ALA A  60      32.236  -7.361 -14.205  1.00  1.13           H  
ATOM    964 1HB  ALA A  60      33.233  -5.459 -15.413  1.00  1.13           H  
ATOM    965 2HB  ALA A  60      34.275  -6.902 -15.511  1.00  1.13           H  
ATOM    966 3HB  ALA A  60      33.274  -6.434 -16.904  1.00  1.13           H  
ATOM    967  N   LEU A  61      30.352  -6.967 -16.881  1.00  0.91           N  
ATOM    968  CA  LEU A  61      29.091  -6.339 -17.274  1.00  0.91           C  
ATOM    969  C   LEU A  61      27.962  -6.748 -16.345  1.00  0.91           C  
ATOM    970  O   LEU A  61      27.045  -5.971 -16.063  1.00  0.91           O  
ATOM    971  CB  LEU A  61      28.653  -6.768 -18.682  1.00  0.91           C  
ATOM    972  CG  LEU A  61      29.441  -6.297 -19.856  1.00  0.91           C  
ATOM    973  CD1 LEU A  61      28.868  -6.980 -21.121  1.00  0.91           C  
ATOM    974  CD2 LEU A  61      29.335  -4.792 -19.944  1.00  0.91           C  
ATOM    975  H   LEU A  61      30.852  -7.577 -17.516  1.00  0.91           H  
ATOM    976  HA  LEU A  61      29.209  -5.256 -17.231  1.00  0.91           H  
ATOM    977 1HB  LEU A  61      28.638  -7.853 -18.718  1.00  0.91           H  
ATOM    978 2HB  LEU A  61      27.638  -6.413 -18.837  1.00  0.91           H  
ATOM    979  HG  LEU A  61      30.489  -6.588 -19.750  1.00  0.91           H  
ATOM    980 1HD1 LEU A  61      29.424  -6.652 -21.998  1.00  0.91           H  
ATOM    981 2HD1 LEU A  61      28.953  -8.058 -21.027  1.00  0.91           H  
ATOM    982 3HD1 LEU A  61      27.822  -6.715 -21.236  1.00  0.91           H  
ATOM    983 1HD2 LEU A  61      29.899  -4.434 -20.804  1.00  0.91           H  
ATOM    984 2HD2 LEU A  61      28.295  -4.516 -20.050  1.00  0.91           H  
ATOM    985 3HD2 LEU A  61      29.740  -4.342 -19.030  1.00  0.91           H  
ATOM    986  N   LEU A  62      28.007  -7.996 -15.896  1.00  0.77           N  
ATOM    987  CA  LEU A  62      26.968  -8.556 -15.062  1.00  0.77           C  
ATOM    988  C   LEU A  62      27.031  -7.902 -13.712  1.00  0.77           C  
ATOM    989  O   LEU A  62      26.011  -7.505 -13.143  1.00  0.77           O  
ATOM    990  CB  LEU A  62      27.129 -10.074 -14.997  1.00  0.77           C  
ATOM    991  CG  LEU A  62      26.132 -10.779 -14.178  1.00  0.77           C  
ATOM    992  CD1 LEU A  62      24.826 -10.497 -14.699  1.00  0.77           C  
ATOM    993  CD2 LEU A  62      26.407 -12.253 -14.209  1.00  0.77           C  
ATOM    994  H   LEU A  62      28.823  -8.568 -16.082  1.00  0.77           H  
ATOM    995  HA  LEU A  62      25.997  -8.328 -15.496  1.00  0.77           H  
ATOM    996 1HB  LEU A  62      27.081 -10.476 -16.007  1.00  0.77           H  
ATOM    997 2HB  LEU A  62      28.107 -10.304 -14.581  1.00  0.77           H  
ATOM    998  HG  LEU A  62      26.179 -10.424 -13.183  1.00  0.77           H  
ATOM    999 1HD1 LEU A  62      24.084 -11.021 -14.107  1.00  0.77           H  
ATOM   1000 2HD1 LEU A  62      24.632  -9.426 -14.676  1.00  0.77           H  
ATOM   1001 3HD1 LEU A  62      24.815 -10.845 -15.714  1.00  0.77           H  
ATOM   1002 1HD2 LEU A  62      25.668 -12.775 -13.595  1.00  0.77           H  
ATOM   1003 2HD2 LEU A  62      26.355 -12.619 -15.234  1.00  0.77           H  
ATOM   1004 3HD2 LEU A  62      27.392 -12.415 -13.816  1.00  0.77           H  
ATOM   1005  N   LYS A  63      28.250  -7.780 -13.202  1.00  0.71           N  
ATOM   1006  CA  LYS A  63      28.456  -7.161 -11.909  1.00  0.71           C  
ATOM   1007  C   LYS A  63      28.111  -5.669 -11.921  1.00  0.71           C  
ATOM   1008  O   LYS A  63      27.471  -5.173 -10.993  1.00  0.71           O  
ATOM   1009  CB  LYS A  63      29.893  -7.410 -11.461  1.00  0.71           C  
ATOM   1010  CG  LYS A  63      30.122  -8.860 -11.093  1.00  0.71           C  
ATOM   1011  CD  LYS A  63      31.505  -9.147 -10.627  1.00  0.71           C  
ATOM   1012  CE  LYS A  63      31.608 -10.609 -10.258  1.00  0.71           C  
ATOM   1013  NZ  LYS A  63      32.928 -10.953  -9.692  1.00  0.71           N  
ATOM   1014  H   LYS A  63      29.046  -8.142 -13.732  1.00  0.71           H  
ATOM   1015  HA  LYS A  63      27.794  -7.639 -11.190  1.00  0.71           H  
ATOM   1016 1HB  LYS A  63      30.578  -7.141 -12.266  1.00  0.71           H  
ATOM   1017 2HB  LYS A  63      30.126  -6.788 -10.596  1.00  0.71           H  
ATOM   1018 1HG  LYS A  63      29.453  -9.119 -10.278  1.00  0.71           H  
ATOM   1019 2HG  LYS A  63      29.893  -9.496 -11.955  1.00  0.71           H  
ATOM   1020 1HD  LYS A  63      32.220  -8.920 -11.420  1.00  0.71           H  
ATOM   1021 2HD  LYS A  63      31.738  -8.540  -9.749  1.00  0.71           H  
ATOM   1022 1HE  LYS A  63      30.834 -10.837  -9.525  1.00  0.71           H  
ATOM   1023 2HE  LYS A  63      31.437 -11.215 -11.149  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  63      32.933 -11.933  -9.447  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  63      33.655 -10.762 -10.356  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  63      33.078 -10.399  -8.841  1.00  0.71           H  
ATOM   1027  N   GLU A  64      28.468  -4.949 -12.990  1.00  0.68           N  
ATOM   1028  CA  GLU A  64      28.142  -3.525 -13.076  1.00  0.68           C  
ATOM   1029  C   GLU A  64      26.630  -3.301 -13.176  1.00  0.68           C  
ATOM   1030  O   GLU A  64      26.069  -2.397 -12.539  1.00  0.68           O  
ATOM   1031  CB  GLU A  64      28.839  -2.896 -14.288  1.00  0.68           C  
ATOM   1032  CG  GLU A  64      30.368  -2.772 -14.169  1.00  0.68           C  
ATOM   1033  CD  GLU A  64      31.033  -2.267 -15.442  1.00  0.68           C  
ATOM   1034  OE1 GLU A  64      30.349  -2.087 -16.427  1.00  0.68           O  
ATOM   1035  OE2 GLU A  64      32.227  -2.069 -15.424  1.00  0.68           O  
ATOM   1036  H   GLU A  64      28.999  -5.388 -13.739  1.00  0.68           H  
ATOM   1037  HA  GLU A  64      28.502  -3.035 -12.171  1.00  0.68           H  
ATOM   1038 1HB  GLU A  64      28.628  -3.503 -15.172  1.00  0.68           H  
ATOM   1039 2HB  GLU A  64      28.430  -1.903 -14.468  1.00  0.68           H  
ATOM   1040 1HG  GLU A  64      30.596  -2.077 -13.361  1.00  0.68           H  
ATOM   1041 2HG  GLU A  64      30.787  -3.736 -13.900  1.00  0.68           H  
ATOM   1042  N   HIS A  65      25.951  -4.136 -13.971  1.00  0.67           N  
ATOM   1043  CA  HIS A  65      24.506  -4.032 -14.122  1.00  0.67           C  
ATOM   1044  C   HIS A  65      23.856  -4.346 -12.783  1.00  0.67           C  
ATOM   1045  O   HIS A  65      23.021  -3.590 -12.284  1.00  0.67           O  
ATOM   1046  CB  HIS A  65      24.006  -4.958 -15.237  1.00  0.67           C  
ATOM   1047  CG  HIS A  65      22.515  -4.869 -15.536  1.00  0.67           C  
ATOM   1048  ND1 HIS A  65      21.857  -5.784 -16.344  1.00  0.67           N  
ATOM   1049  CD2 HIS A  65      21.577  -3.982 -15.141  1.00  0.67           C  
ATOM   1050  CE1 HIS A  65      20.579  -5.464 -16.424  1.00  0.67           C  
ATOM   1051  NE2 HIS A  65      20.380  -4.375 -15.706  1.00  0.67           N  
ATOM   1052  H   HIS A  65      26.446  -4.854 -14.505  1.00  0.67           H  
ATOM   1053  HA  HIS A  65      24.236  -3.011 -14.389  1.00  0.67           H  
ATOM   1054 1HB  HIS A  65      24.547  -4.726 -16.151  1.00  0.67           H  
ATOM   1055 2HB  HIS A  65      24.248  -5.992 -14.981  1.00  0.67           H  
ATOM   1056  HD2 HIS A  65      21.738  -3.119 -14.498  1.00  0.67           H  
ATOM   1057  HE1 HIS A  65      19.819  -6.006 -16.989  1.00  0.67           H  
ATOM   1058  HE2 HIS A  65      19.496  -3.901 -15.586  1.00  0.67           H  
ATOM   1059  N   GLY A  66      24.265  -5.463 -12.189  1.00  0.67           N  
ATOM   1060  CA  GLY A  66      23.742  -5.928 -10.919  1.00  0.67           C  
ATOM   1061  C   GLY A  66      23.876  -4.865  -9.854  1.00  0.67           C  
ATOM   1062  O   GLY A  66      22.905  -4.534  -9.164  1.00  0.67           O  
ATOM   1063  H   GLY A  66      24.967  -6.047 -12.639  1.00  0.67           H  
ATOM   1064 1HA  GLY A  66      22.700  -6.223 -11.022  1.00  0.67           H  
ATOM   1065 2HA  GLY A  66      24.307  -6.808 -10.635  1.00  0.67           H  
ATOM   1066  N   LYS A  67      25.091  -4.340  -9.711  1.00  0.68           N  
ATOM   1067  CA  LYS A  67      25.401  -3.317  -8.734  1.00  0.68           C  
ATOM   1068  C   LYS A  67      24.498  -2.113  -8.921  1.00  0.68           C  
ATOM   1069  O   LYS A  67      23.958  -1.593  -7.945  1.00  0.68           O  
ATOM   1070  CB  LYS A  67      26.861  -2.901  -8.883  1.00  0.68           C  
ATOM   1071  CG  LYS A  67      27.402  -1.912  -7.875  1.00  0.68           C  
ATOM   1072  CD  LYS A  67      28.869  -1.637  -8.185  1.00  0.68           C  
ATOM   1073  CE  LYS A  67      29.549  -0.774  -7.158  1.00  0.68           C  
ATOM   1074  NZ  LYS A  67      31.015  -0.682  -7.429  1.00  0.68           N  
ATOM   1075  H   LYS A  67      25.851  -4.667 -10.305  1.00  0.68           H  
ATOM   1076  HA  LYS A  67      25.231  -3.727  -7.745  1.00  0.68           H  
ATOM   1077 1HB  LYS A  67      27.488  -3.791  -8.822  1.00  0.68           H  
ATOM   1078 2HB  LYS A  67      27.009  -2.477  -9.878  1.00  0.68           H  
ATOM   1079 1HG  LYS A  67      26.825  -0.987  -7.901  1.00  0.68           H  
ATOM   1080 2HG  LYS A  67      27.342  -2.348  -6.890  1.00  0.68           H  
ATOM   1081 1HD  LYS A  67      29.405  -2.545  -8.282  1.00  0.68           H  
ATOM   1082 2HD  LYS A  67      28.923  -1.123  -9.144  1.00  0.68           H  
ATOM   1083 1HE  LYS A  67      29.119   0.225  -7.178  1.00  0.68           H  
ATOM   1084 2HE  LYS A  67      29.398  -1.207  -6.168  1.00  0.68           H  
ATOM   1085 1HZ  LYS A  67      31.459  -0.110  -6.729  1.00  0.68           H  
ATOM   1086 2HZ  LYS A  67      31.430  -1.645  -7.400  1.00  0.68           H  
ATOM   1087 3HZ  LYS A  67      31.171  -0.282  -8.338  1.00  0.68           H  
ATOM   1088  N   THR A  68      24.299  -1.692 -10.174  1.00  0.69           N  
ATOM   1089  CA  THR A  68      23.453  -0.551 -10.478  1.00  0.69           C  
ATOM   1090  C   THR A  68      22.010  -0.800 -10.039  1.00  0.69           C  
ATOM   1091  O   THR A  68      21.385   0.064  -9.411  1.00  0.69           O  
ATOM   1092  CB  THR A  68      23.485  -0.240 -11.984  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      24.831   0.084 -12.380  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      22.560   0.920 -12.294  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.778  -2.154 -10.951  1.00  0.69           H  
ATOM   1096  HA  THR A  68      23.832   0.314  -9.935  1.00  0.69           H  
ATOM   1097  HB  THR A  68      23.158  -1.111 -12.542  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      25.381  -0.739 -12.342  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      22.588   1.127 -13.362  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      21.543   0.659 -11.999  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      22.885   1.801 -11.744  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.486  -1.992 -10.334  1.00  0.69           N  
ATOM   1103  CA  VAL A  69      20.120  -2.324  -9.946  1.00  0.69           C  
ATOM   1104  C   VAL A  69      19.971  -2.300  -8.431  1.00  0.69           C  
ATOM   1105  O   VAL A  69      19.031  -1.694  -7.898  1.00  0.69           O  
ATOM   1106  CB  VAL A  69      19.728  -3.721 -10.474  1.00  0.69           C  
ATOM   1107  CG1 VAL A  69      18.389  -4.153  -9.873  1.00  0.69           C  
ATOM   1108  CG2 VAL A  69      19.629  -3.691 -11.999  1.00  0.69           C  
ATOM   1109  H   VAL A  69      22.049  -2.666 -10.857  1.00  0.69           H  
ATOM   1110  HA  VAL A  69      19.449  -1.581 -10.378  1.00  0.69           H  
ATOM   1111  HB  VAL A  69      20.487  -4.443 -10.169  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  69      18.138  -5.141 -10.243  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  69      18.470  -4.181  -8.785  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  69      17.612  -3.446 -10.161  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  69      19.368  -4.680 -12.369  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  69      18.869  -2.975 -12.301  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  69      20.582  -3.396 -12.405  1.00  0.69           H  
ATOM   1118  N   LEU A  70      20.913  -2.926  -7.728  1.00  0.70           N  
ATOM   1119  CA  LEU A  70      20.840  -2.921  -6.283  1.00  0.70           C  
ATOM   1120  C   LEU A  70      21.010  -1.538  -5.707  1.00  0.70           C  
ATOM   1121  O   LEU A  70      20.312  -1.176  -4.763  1.00  0.70           O  
ATOM   1122  CB  LEU A  70      21.899  -3.820  -5.672  1.00  0.70           C  
ATOM   1123  CG  LEU A  70      21.708  -5.288  -5.856  1.00  0.70           C  
ATOM   1124  CD1 LEU A  70      22.887  -5.991  -5.296  1.00  0.70           C  
ATOM   1125  CD2 LEU A  70      20.458  -5.731  -5.162  1.00  0.70           C  
ATOM   1126  H   LEU A  70      21.674  -3.408  -8.210  1.00  0.70           H  
ATOM   1127  HA  LEU A  70      19.861  -3.293  -5.992  1.00  0.70           H  
ATOM   1128 1HB  LEU A  70      22.853  -3.561  -6.131  1.00  0.70           H  
ATOM   1129 2HB  LEU A  70      21.961  -3.617  -4.606  1.00  0.70           H  
ATOM   1130  HG  LEU A  70      21.638  -5.524  -6.920  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  70      22.747  -7.035  -5.418  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  70      23.780  -5.670  -5.824  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  70      22.986  -5.769  -4.244  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  70      20.366  -6.796  -5.311  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  70      20.524  -5.510  -4.097  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  70      19.596  -5.218  -5.588  1.00  0.70           H  
ATOM   1137  N   ASP A  71      21.901  -0.735  -6.283  1.00  0.70           N  
ATOM   1138  CA  ASP A  71      22.136   0.585  -5.739  1.00  0.70           C  
ATOM   1139  C   ASP A  71      20.868   1.408  -5.861  1.00  0.70           C  
ATOM   1140  O   ASP A  71      20.502   2.129  -4.932  1.00  0.70           O  
ATOM   1141  CB  ASP A  71      23.302   1.267  -6.468  1.00  0.70           C  
ATOM   1142  CG  ASP A  71      23.778   2.569  -5.808  1.00  0.70           C  
ATOM   1143  OD1 ASP A  71      24.258   2.506  -4.691  1.00  0.70           O  
ATOM   1144  OD2 ASP A  71      23.686   3.604  -6.426  1.00  0.70           O  
ATOM   1145  H   ASP A  71      22.456  -1.054  -7.073  1.00  0.70           H  
ATOM   1146  HA  ASP A  71      22.391   0.488  -4.685  1.00  0.70           H  
ATOM   1147 1HB  ASP A  71      24.141   0.577  -6.526  1.00  0.70           H  
ATOM   1148 2HB  ASP A  71      22.997   1.483  -7.495  1.00  0.70           H  
ATOM   1149  N   ALA A  72      20.151   1.263  -6.984  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      18.908   1.995  -7.153  1.00  0.70           C  
ATOM   1151  C   ALA A  72      17.890   1.590  -6.089  1.00  0.70           C  
ATOM   1152  O   ALA A  72      17.246   2.452  -5.488  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      18.343   1.734  -8.535  1.00  0.70           C  
ATOM   1154  H   ALA A  72      20.496   0.668  -7.739  1.00  0.70           H  
ATOM   1155  HA  ALA A  72      19.116   3.057  -7.040  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      17.425   2.293  -8.662  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      19.069   2.041  -9.287  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      18.138   0.669  -8.646  1.00  0.70           H  
ATOM   1159  N   LEU A  73      17.787   0.288  -5.801  1.00  0.70           N  
ATOM   1160  CA  LEU A  73      16.844  -0.178  -4.786  1.00  0.70           C  
ATOM   1161  C   LEU A  73      17.218   0.296  -3.392  1.00  0.70           C  
ATOM   1162  O   LEU A  73      16.350   0.677  -2.600  1.00  0.70           O  
ATOM   1163  CB  LEU A  73      16.766  -1.700  -4.804  1.00  0.70           C  
ATOM   1164  CG  LEU A  73      16.098  -2.289  -6.031  1.00  0.70           C  
ATOM   1165  CD1 LEU A  73      16.256  -3.791  -6.012  1.00  0.70           C  
ATOM   1166  CD2 LEU A  73      14.617  -1.888  -6.023  1.00  0.70           C  
ATOM   1167  H   LEU A  73      18.346  -0.391  -6.328  1.00  0.70           H  
ATOM   1168  HA  LEU A  73      15.860   0.222  -5.030  1.00  0.70           H  
ATOM   1169 1HB  LEU A  73      17.781  -2.098  -4.751  1.00  0.70           H  
ATOM   1170 2HB  LEU A  73      16.220  -2.035  -3.924  1.00  0.70           H  
ATOM   1171  HG  LEU A  73      16.580  -1.906  -6.934  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  73      15.781  -4.223  -6.893  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  73      17.317  -4.044  -6.012  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  73      15.785  -4.177  -5.115  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  73      14.127  -2.305  -6.901  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  73      14.137  -2.272  -5.124  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  73      14.531  -0.800  -6.043  1.00  0.70           H  
ATOM   1178  N   ILE A  74      18.514   0.311  -3.113  1.00  0.71           N  
ATOM   1179  CA  ILE A  74      19.012   0.742  -1.826  1.00  0.71           C  
ATOM   1180  C   ILE A  74      18.748   2.235  -1.643  1.00  0.71           C  
ATOM   1181  O   ILE A  74      18.272   2.655  -0.580  1.00  0.71           O  
ATOM   1182  CB  ILE A  74      20.487   0.334  -1.678  1.00  0.71           C  
ATOM   1183  CG1 ILE A  74      20.517  -1.241  -1.612  1.00  0.71           C  
ATOM   1184  CG2 ILE A  74      21.079   0.941  -0.418  1.00  0.71           C  
ATOM   1185  CD1 ILE A  74      21.859  -1.904  -1.751  1.00  0.71           C  
ATOM   1186  H   ILE A  74      19.176  -0.025  -3.812  1.00  0.71           H  
ATOM   1187  HA  ILE A  74      18.464   0.215  -1.055  1.00  0.71           H  
ATOM   1188  HB  ILE A  74      21.051   0.653  -2.554  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  74      20.118  -1.528  -0.683  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  74      19.865  -1.626  -2.393  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  74      22.116   0.628  -0.315  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  74      21.032   2.026  -0.493  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  74      20.511   0.610   0.452  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  74      21.737  -2.987  -1.682  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  74      22.275  -1.645  -2.722  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  74      22.518  -1.564  -0.957  1.00  0.71           H  
ATOM   1197  N   GLU A  75      19.021   3.053  -2.674  1.00  0.71           N  
ATOM   1198  CA  GLU A  75      18.716   4.472  -2.547  1.00  0.71           C  
ATOM   1199  C   GLU A  75      17.226   4.654  -2.278  1.00  0.71           C  
ATOM   1200  O   GLU A  75      16.855   5.414  -1.390  1.00  0.71           O  
ATOM   1201  CB  GLU A  75      19.116   5.283  -3.785  1.00  0.71           C  
ATOM   1202  CG  GLU A  75      18.850   6.809  -3.610  1.00  0.71           C  
ATOM   1203  CD  GLU A  75      19.323   7.687  -4.754  1.00  0.71           C  
ATOM   1204  OE1 GLU A  75      19.832   7.174  -5.717  1.00  0.71           O  
ATOM   1205  OE2 GLU A  75      19.181   8.883  -4.645  1.00  0.71           O  
ATOM   1206  H   GLU A  75      19.437   2.687  -3.531  1.00  0.71           H  
ATOM   1207  HA  GLU A  75      19.266   4.866  -1.695  1.00  0.71           H  
ATOM   1208 1HB  GLU A  75      20.174   5.129  -4.004  1.00  0.71           H  
ATOM   1209 2HB  GLU A  75      18.546   4.932  -4.650  1.00  0.71           H  
ATOM   1210 1HG  GLU A  75      17.775   6.949  -3.494  1.00  0.71           H  
ATOM   1211 2HG  GLU A  75      19.325   7.140  -2.687  1.00  0.71           H  
ATOM   1212  N   ILE A  76      16.364   3.914  -2.989  1.00  0.73           N  
ATOM   1213  CA  ILE A  76      14.931   4.044  -2.749  1.00  0.73           C  
ATOM   1214  C   ILE A  76      14.570   3.700  -1.306  1.00  0.73           C  
ATOM   1215  O   ILE A  76      13.810   4.423  -0.661  1.00  0.73           O  
ATOM   1216  CB  ILE A  76      14.126   3.120  -3.687  1.00  0.73           C  
ATOM   1217  CG1 ILE A  76      14.203   3.551  -5.130  1.00  0.73           C  
ATOM   1218  CG2 ILE A  76      12.730   3.135  -3.277  1.00  0.73           C  
ATOM   1219  CD1 ILE A  76      13.485   4.851  -5.402  1.00  0.73           C  
ATOM   1220  H   ILE A  76      16.706   3.290  -3.722  1.00  0.73           H  
ATOM   1221  HA  ILE A  76      14.640   5.071  -2.936  1.00  0.73           H  
ATOM   1222  HB  ILE A  76      14.515   2.111  -3.619  1.00  0.73           H  
ATOM   1223 1HG1 ILE A  76      15.233   3.683  -5.415  1.00  0.73           H  
ATOM   1224 2HG1 ILE A  76      13.781   2.775  -5.735  1.00  0.73           H  
ATOM   1225 1HG2 ILE A  76      12.149   2.478  -3.908  1.00  0.73           H  
ATOM   1226 2HG2 ILE A  76      12.648   2.817  -2.253  1.00  0.73           H  
ATOM   1227 3HG2 ILE A  76      12.388   4.148  -3.378  1.00  0.73           H  
ATOM   1228 1HD1 ILE A  76      13.565   5.071  -6.453  1.00  0.73           H  
ATOM   1229 2HD1 ILE A  76      12.432   4.750  -5.143  1.00  0.73           H  
ATOM   1230 3HD1 ILE A  76      13.928   5.653  -4.813  1.00  0.73           H  
ATOM   1231  N   ALA A  77      15.147   2.631  -0.767  1.00  0.77           N  
ATOM   1232  CA  ALA A  77      14.867   2.238   0.609  1.00  0.77           C  
ATOM   1233  C   ALA A  77      15.235   3.331   1.598  1.00  0.77           C  
ATOM   1234  O   ALA A  77      14.493   3.621   2.542  1.00  0.77           O  
ATOM   1235  CB  ALA A  77      15.627   0.974   0.934  1.00  0.77           C  
ATOM   1236  H   ALA A  77      15.770   2.057  -1.338  1.00  0.77           H  
ATOM   1237  HA  ALA A  77      13.802   2.058   0.705  1.00  0.77           H  
ATOM   1238 1HB  ALA A  77      15.399   0.659   1.950  1.00  0.77           H  
ATOM   1239 2HB  ALA A  77      15.337   0.204   0.243  1.00  0.77           H  
ATOM   1240 3HB  ALA A  77      16.693   1.166   0.839  1.00  0.77           H  
ATOM   1241  N   ARG A  78      16.341   4.009   1.335  1.00  0.83           N  
ATOM   1242  CA  ARG A  78      16.830   5.064   2.209  1.00  0.83           C  
ATOM   1243  C   ARG A  78      15.940   6.305   2.205  1.00  0.83           C  
ATOM   1244  O   ARG A  78      16.027   7.142   3.112  1.00  0.83           O  
ATOM   1245  CB  ARG A  78      18.271   5.390   1.858  1.00  0.83           C  
ATOM   1246  CG  ARG A  78      19.232   4.275   2.261  1.00  0.83           C  
ATOM   1247  CD  ARG A  78      20.614   4.494   1.840  1.00  0.83           C  
ATOM   1248  NE  ARG A  78      21.475   3.417   2.322  1.00  0.83           N  
ATOM   1249  CZ  ARG A  78      22.719   3.175   1.875  1.00  0.83           C  
ATOM   1250  NH1 ARG A  78      23.228   3.933   0.929  1.00  0.83           N  
ATOM   1251  NH2 ARG A  78      23.438   2.177   2.370  1.00  0.83           N  
ATOM   1252  H   ARG A  78      16.906   3.740   0.524  1.00  0.83           H  
ATOM   1253  HA  ARG A  78      16.839   4.672   3.222  1.00  0.83           H  
ATOM   1254 1HB  ARG A  78      18.359   5.541   0.781  1.00  0.83           H  
ATOM   1255 2HB  ARG A  78      18.577   6.310   2.351  1.00  0.83           H  
ATOM   1256 1HG  ARG A  78      19.222   4.175   3.343  1.00  0.83           H  
ATOM   1257 2HG  ARG A  78      18.900   3.343   1.806  1.00  0.83           H  
ATOM   1258 1HD  ARG A  78      20.663   4.508   0.749  1.00  0.83           H  
ATOM   1259 2HD  ARG A  78      20.986   5.435   2.236  1.00  0.83           H  
ATOM   1260  HE  ARG A  78      21.113   2.811   3.050  1.00  0.83           H  
ATOM   1261 1HH1 ARG A  78      22.689   4.696   0.543  1.00  0.83           H  
ATOM   1262 2HH1 ARG A  78      24.167   3.752   0.593  1.00  0.83           H  
ATOM   1263 1HH2 ARG A  78      23.066   1.563   3.130  1.00  0.83           H  
ATOM   1264 2HH2 ARG A  78      24.382   1.997   1.983  1.00  0.83           H  
ATOM   1265  N   LEU A  79      15.049   6.413   1.217  1.00  0.90           N  
ATOM   1266  CA  LEU A  79      14.151   7.545   1.100  1.00  0.90           C  
ATOM   1267  C   LEU A  79      12.842   7.297   1.877  1.00  0.90           C  
ATOM   1268  O   LEU A  79      11.938   8.135   1.889  1.00  0.90           O  
ATOM   1269  CB  LEU A  79      13.935   7.842  -0.387  1.00  0.90           C  
ATOM   1270  CG  LEU A  79      15.244   8.270  -1.123  1.00  0.90           C  
ATOM   1271  CD1 LEU A  79      15.017   8.412  -2.631  1.00  0.90           C  
ATOM   1272  CD2 LEU A  79      15.719   9.566  -0.527  1.00  0.90           C  
ATOM   1273  H   LEU A  79      14.972   5.679   0.512  1.00  0.90           H  
ATOM   1274  HA  LEU A  79      14.638   8.413   1.539  1.00  0.90           H  
ATOM   1275 1HB  LEU A  79      13.552   6.948  -0.873  1.00  0.90           H  
ATOM   1276 2HB  LEU A  79      13.203   8.642  -0.490  1.00  0.90           H  
ATOM   1277  HG  LEU A  79      15.993   7.526  -0.972  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  79      15.950   8.703  -3.117  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  79      14.680   7.464  -3.045  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  79      14.292   9.157  -2.800  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  79      16.645   9.874  -1.016  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  79      14.964  10.327  -0.669  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  79      15.899   9.429   0.539  1.00  0.90           H  
ATOM   1284  N   ARG A  80      12.749   6.127   2.531  1.00  0.96           N  
ATOM   1285  CA  ARG A  80      11.637   5.756   3.412  1.00  0.96           C  
ATOM   1286  C   ARG A  80      10.235   5.880   2.822  1.00  0.96           C  
ATOM   1287  O   ARG A  80       9.308   6.300   3.516  1.00  0.96           O  
ATOM   1288  CB  ARG A  80      11.681   6.597   4.685  1.00  0.96           C  
ATOM   1289  CG  ARG A  80      12.610   6.087   5.809  1.00  0.96           C  
ATOM   1290  CD  ARG A  80      14.078   6.325   5.534  1.00  0.96           C  
ATOM   1291  NE  ARG A  80      14.891   6.018   6.721  1.00  0.96           N  
ATOM   1292  CZ  ARG A  80      16.239   6.157   6.836  1.00  0.96           C  
ATOM   1293  NH1 ARG A  80      16.982   6.607   5.841  1.00  0.96           N  
ATOM   1294  NH2 ARG A  80      16.823   5.838   7.981  1.00  0.96           N  
ATOM   1295  H   ARG A  80      13.510   5.449   2.452  1.00  0.96           H  
ATOM   1296  HA  ARG A  80      11.788   4.712   3.691  1.00  0.96           H  
ATOM   1297 1HB  ARG A  80      11.990   7.613   4.446  1.00  0.96           H  
ATOM   1298 2HB  ARG A  80      10.677   6.659   5.103  1.00  0.96           H  
ATOM   1299 1HG  ARG A  80      12.354   6.591   6.741  1.00  0.96           H  
ATOM   1300 2HG  ARG A  80      12.465   5.016   5.930  1.00  0.96           H  
ATOM   1301 1HD  ARG A  80      14.401   5.670   4.723  1.00  0.96           H  
ATOM   1302 2HD  ARG A  80      14.248   7.363   5.254  1.00  0.96           H  
ATOM   1303  HE  ARG A  80      14.397   5.670   7.529  1.00  0.96           H  
ATOM   1304 1HH1 ARG A  80      16.561   6.858   4.933  1.00  0.96           H  
ATOM   1305 2HH1 ARG A  80      17.977   6.705   5.964  1.00  0.96           H  
ATOM   1306 1HH2 ARG A  80      16.268   5.495   8.752  1.00  0.96           H  
ATOM   1307 2HH2 ARG A  80      17.822   5.938   8.083  1.00  0.96           H  
ATOM   1308  N   TYR A  81      10.076   5.511   1.560  1.00  1.01           N  
ATOM   1309  CA  TYR A  81       8.801   5.546   0.839  1.00  1.01           C  
ATOM   1310  C   TYR A  81       8.186   6.933   0.607  1.00  1.01           C  
ATOM   1311  O   TYR A  81       7.027   7.000   0.192  1.00  1.01           O  
ATOM   1312  CB  TYR A  81       7.696   4.767   1.576  1.00  1.01           C  
ATOM   1313  CG  TYR A  81       7.979   3.348   2.012  1.00  1.01           C  
ATOM   1314  CD1 TYR A  81       8.198   3.020   3.354  1.00  1.01           C  
ATOM   1315  CD2 TYR A  81       7.992   2.386   1.076  1.00  1.01           C  
ATOM   1316  CE1 TYR A  81       8.411   1.699   3.701  1.00  1.01           C  
ATOM   1317  CE2 TYR A  81       8.198   1.095   1.402  1.00  1.01           C  
ATOM   1318  CZ  TYR A  81       8.407   0.732   2.708  1.00  1.01           C  
ATOM   1319  OH  TYR A  81       8.602  -0.585   3.029  1.00  1.01           O  
ATOM   1320  H   TYR A  81      10.895   5.187   1.065  1.00  1.01           H  
ATOM   1321  HA  TYR A  81       8.957   5.090  -0.131  1.00  1.01           H  
ATOM   1322 1HB  TYR A  81       7.366   5.327   2.449  1.00  1.01           H  
ATOM   1323 2HB  TYR A  81       6.830   4.722   0.914  1.00  1.01           H  
ATOM   1324  HD1 TYR A  81       8.183   3.794   4.125  1.00  1.01           H  
ATOM   1325  HD2 TYR A  81       7.830   2.658   0.069  1.00  1.01           H  
ATOM   1326  HE1 TYR A  81       8.565   1.420   4.745  1.00  1.01           H  
ATOM   1327  HE2 TYR A  81       8.189   0.357   0.621  1.00  1.01           H  
ATOM   1328  HH  TYR A  81       8.794  -0.657   3.964  1.00  1.01           H  
ATOM   1329  N   SER A  82       8.906   8.038   0.821  1.00  1.02           N  
ATOM   1330  CA  SER A  82       8.207   9.310   0.616  1.00  1.02           C  
ATOM   1331  C   SER A  82       9.058  10.535   0.299  1.00  1.02           C  
ATOM   1332  O   SER A  82      10.288  10.516   0.350  1.00  1.02           O  
ATOM   1333  CB  SER A  82       7.347   9.621   1.836  1.00  1.02           C  
ATOM   1334  OG  SER A  82       8.132   9.908   2.966  1.00  1.02           O  
ATOM   1335  H   SER A  82       9.870   8.003   1.161  1.00  1.02           H  
ATOM   1336  HA  SER A  82       7.537   9.173  -0.233  1.00  1.02           H  
ATOM   1337 1HB  SER A  82       6.700  10.466   1.621  1.00  1.02           H  
ATOM   1338 2HB  SER A  82       6.702   8.771   2.054  1.00  1.02           H  
ATOM   1339  HG  SER A  82       8.638   9.106   3.153  1.00  1.02           H  
ATOM   1340  N   GLY A  83       8.359  11.616  -0.047  1.00  1.00           N  
ATOM   1341  CA  GLY A  83       8.976  12.897  -0.343  1.00  1.00           C  
ATOM   1342  C   GLY A  83       9.306  13.043  -1.817  1.00  1.00           C  
ATOM   1343  O   GLY A  83       9.205  12.085  -2.595  1.00  1.00           O  
ATOM   1344  H   GLY A  83       7.352  11.548  -0.079  1.00  1.00           H  
ATOM   1345 1HA  GLY A  83       8.303  13.700  -0.040  1.00  1.00           H  
ATOM   1346 2HA  GLY A  83       9.885  13.006   0.248  1.00  1.00           H  
ATOM   1347  N   GLU A  84       9.714  14.250  -2.193  1.00  0.94           N  
ATOM   1348  CA  GLU A  84      10.038  14.548  -3.579  1.00  0.94           C  
ATOM   1349  C   GLU A  84      11.197  13.695  -4.071  1.00  0.94           C  
ATOM   1350  O   GLU A  84      11.215  13.287  -5.232  1.00  0.94           O  
ATOM   1351  CB  GLU A  84      10.367  16.031  -3.732  1.00  0.94           C  
ATOM   1352  CG  GLU A  84       9.166  16.958  -3.559  1.00  0.94           C  
ATOM   1353  CD  GLU A  84       9.522  18.426  -3.663  1.00  0.94           C  
ATOM   1354  OE1 GLU A  84      10.689  18.735  -3.729  1.00  0.94           O  
ATOM   1355  OE2 GLU A  84       8.623  19.235  -3.678  1.00  0.94           O  
ATOM   1356  H   GLU A  84       9.780  14.984  -1.503  1.00  0.94           H  
ATOM   1357  HA  GLU A  84       9.167  14.323  -4.192  1.00  0.94           H  
ATOM   1358 1HB  GLU A  84      11.123  16.313  -3.000  1.00  0.94           H  
ATOM   1359 2HB  GLU A  84      10.790  16.206  -4.722  1.00  0.94           H  
ATOM   1360 1HG  GLU A  84       8.426  16.721  -4.323  1.00  0.94           H  
ATOM   1361 2HG  GLU A  84       8.714  16.767  -2.586  1.00  0.94           H  
ATOM   1362  N   ASP A  85      12.165  13.414  -3.197  1.00  0.88           N  
ATOM   1363  CA  ASP A  85      13.306  12.601  -3.593  1.00  0.88           C  
ATOM   1364  C   ASP A  85      12.863  11.184  -3.960  1.00  0.88           C  
ATOM   1365  O   ASP A  85      13.337  10.609  -4.940  1.00  0.88           O  
ATOM   1366  CB  ASP A  85      14.324  12.528  -2.463  1.00  0.88           C  
ATOM   1367  CG  ASP A  85      15.070  13.832  -2.209  1.00  0.88           C  
ATOM   1368  OD1 ASP A  85      15.012  14.714  -3.030  1.00  0.88           O  
ATOM   1369  OD2 ASP A  85      15.691  13.930  -1.180  1.00  0.88           O  
ATOM   1370  H   ASP A  85      12.099  13.774  -2.257  1.00  0.88           H  
ATOM   1371  HA  ASP A  85      13.775  13.057  -4.464  1.00  0.88           H  
ATOM   1372 1HB  ASP A  85      13.816  12.236  -1.545  1.00  0.88           H  
ATOM   1373 2HB  ASP A  85      15.057  11.753  -2.692  1.00  0.88           H  
ATOM   1374  N   TYR A  86      11.917  10.620  -3.204  1.00  0.81           N  
ATOM   1375  CA  TYR A  86      11.431   9.277  -3.516  1.00  0.81           C  
ATOM   1376  C   TYR A  86      10.860   9.297  -4.910  1.00  0.81           C  
ATOM   1377  O   TYR A  86      11.225   8.494  -5.772  1.00  0.81           O  
ATOM   1378  CB  TYR A  86      10.356   8.820  -2.535  1.00  0.81           C  
ATOM   1379  CG  TYR A  86       9.788   7.462  -2.831  1.00  0.81           C  
ATOM   1380  CD1 TYR A  86      10.454   6.323  -2.420  1.00  0.81           C  
ATOM   1381  CD2 TYR A  86       8.600   7.350  -3.532  1.00  0.81           C  
ATOM   1382  CE1 TYR A  86       9.922   5.085  -2.710  1.00  0.81           C  
ATOM   1383  CE2 TYR A  86       8.086   6.107  -3.824  1.00  0.81           C  
ATOM   1384  CZ  TYR A  86       8.753   4.976  -3.414  1.00  0.81           C  
ATOM   1385  OH  TYR A  86       8.270   3.729  -3.706  1.00  0.81           O  
ATOM   1386  H   TYR A  86      11.529  11.120  -2.413  1.00  0.81           H  
ATOM   1387  HA  TYR A  86      12.254   8.571  -3.504  1.00  0.81           H  
ATOM   1388 1HB  TYR A  86      10.780   8.794  -1.533  1.00  0.81           H  
ATOM   1389 2HB  TYR A  86       9.538   9.535  -2.526  1.00  0.81           H  
ATOM   1390  HD1 TYR A  86      11.387   6.401  -1.863  1.00  0.81           H  
ATOM   1391  HD2 TYR A  86       8.076   8.249  -3.861  1.00  0.81           H  
ATOM   1392  HE1 TYR A  86      10.425   4.189  -2.383  1.00  0.81           H  
ATOM   1393  HE2 TYR A  86       7.155   6.027  -4.386  1.00  0.81           H  
ATOM   1394  HH  TYR A  86       7.431   3.810  -4.178  1.00  0.81           H  
ATOM   1395  N   ARG A  87       9.970  10.259  -5.135  1.00  0.76           N  
ATOM   1396  CA  ARG A  87       9.282  10.376  -6.403  1.00  0.76           C  
ATOM   1397  C   ARG A  87      10.252  10.646  -7.545  1.00  0.76           C  
ATOM   1398  O   ARG A  87      10.113  10.080  -8.630  1.00  0.76           O  
ATOM   1399  CB  ARG A  87       8.266  11.492  -6.304  1.00  0.76           C  
ATOM   1400  CG  ARG A  87       7.092  11.172  -5.399  1.00  0.76           C  
ATOM   1401  CD  ARG A  87       6.197  12.338  -5.220  1.00  0.76           C  
ATOM   1402  NE  ARG A  87       5.074  12.025  -4.353  1.00  0.76           N  
ATOM   1403  CZ  ARG A  87       4.248  12.938  -3.807  1.00  0.76           C  
ATOM   1404  NH1 ARG A  87       4.438  14.219  -4.038  1.00  0.76           N  
ATOM   1405  NH2 ARG A  87       3.248  12.547  -3.036  1.00  0.76           N  
ATOM   1406  H   ARG A  87       9.747  10.912  -4.378  1.00  0.76           H  
ATOM   1407  HA  ARG A  87       8.759   9.439  -6.597  1.00  0.76           H  
ATOM   1408 1HB  ARG A  87       8.751  12.387  -5.916  1.00  0.76           H  
ATOM   1409 2HB  ARG A  87       7.883  11.726  -7.295  1.00  0.76           H  
ATOM   1410 1HG  ARG A  87       6.518  10.346  -5.818  1.00  0.76           H  
ATOM   1411 2HG  ARG A  87       7.479  10.887  -4.416  1.00  0.76           H  
ATOM   1412 1HD  ARG A  87       6.761  13.157  -4.767  1.00  0.76           H  
ATOM   1413 2HD  ARG A  87       5.808  12.653  -6.186  1.00  0.76           H  
ATOM   1414  HE  ARG A  87       4.896  11.049  -4.152  1.00  0.76           H  
ATOM   1415 1HH1 ARG A  87       5.205  14.518  -4.625  1.00  0.76           H  
ATOM   1416 2HH1 ARG A  87       3.819  14.903  -3.628  1.00  0.76           H  
ATOM   1417 1HH2 ARG A  87       3.100  11.563  -2.859  1.00  0.76           H  
ATOM   1418 2HH2 ARG A  87       2.629  13.231  -2.626  1.00  0.76           H  
ATOM   1419  N   SER A  88      11.275  11.461  -7.293  1.00  0.72           N  
ATOM   1420  CA  SER A  88      12.252  11.788  -8.316  1.00  0.72           C  
ATOM   1421  C   SER A  88      12.997  10.538  -8.759  1.00  0.72           C  
ATOM   1422  O   SER A  88      13.200  10.322  -9.956  1.00  0.72           O  
ATOM   1423  CB  SER A  88      13.226  12.822  -7.791  1.00  0.72           C  
ATOM   1424  OG  SER A  88      12.572  14.036  -7.523  1.00  0.72           O  
ATOM   1425  H   SER A  88      11.356  11.908  -6.384  1.00  0.72           H  
ATOM   1426  HA  SER A  88      11.727  12.201  -9.178  1.00  0.72           H  
ATOM   1427 1HB  SER A  88      13.693  12.450  -6.881  1.00  0.72           H  
ATOM   1428 2HB  SER A  88      14.016  12.982  -8.523  1.00  0.72           H  
ATOM   1429  HG  SER A  88      11.994  13.854  -6.745  1.00  0.72           H  
ATOM   1430  N   LEU A  89      13.340   9.667  -7.808  1.00  0.70           N  
ATOM   1431  CA  LEU A  89      14.059   8.461  -8.174  1.00  0.70           C  
ATOM   1432  C   LEU A  89      13.138   7.467  -8.872  1.00  0.70           C  
ATOM   1433  O   LEU A  89      13.533   6.839  -9.857  1.00  0.70           O  
ATOM   1434  CB  LEU A  89      14.668   7.824  -6.929  1.00  0.70           C  
ATOM   1435  CG  LEU A  89      16.086   8.214  -6.589  1.00  0.70           C  
ATOM   1436  CD1 LEU A  89      16.995   7.663  -7.671  1.00  0.70           C  
ATOM   1437  CD2 LEU A  89      16.205   9.722  -6.485  1.00  0.70           C  
ATOM   1438  H   LEU A  89      13.147   9.874  -6.825  1.00  0.70           H  
ATOM   1439  HA  LEU A  89      14.861   8.734  -8.857  1.00  0.70           H  
ATOM   1440 1HB  LEU A  89      14.029   8.037  -6.064  1.00  0.70           H  
ATOM   1441 2HB  LEU A  89      14.696   6.774  -7.097  1.00  0.70           H  
ATOM   1442  HG  LEU A  89      16.378   7.762  -5.636  1.00  0.70           H  
ATOM   1443 1HD1 LEU A  89      18.033   7.919  -7.442  1.00  0.70           H  
ATOM   1444 2HD1 LEU A  89      16.891   6.579  -7.709  1.00  0.70           H  
ATOM   1445 3HD1 LEU A  89      16.722   8.090  -8.635  1.00  0.70           H  
ATOM   1446 1HD2 LEU A  89      17.240   9.981  -6.242  1.00  0.70           H  
ATOM   1447 2HD2 LEU A  89      15.925  10.180  -7.433  1.00  0.70           H  
ATOM   1448 3HD2 LEU A  89      15.556  10.080  -5.703  1.00  0.70           H  
ATOM   1449  N   ILE A  90      11.879   7.383  -8.452  1.00  0.69           N  
ATOM   1450  CA  ILE A  90      10.953   6.493  -9.141  1.00  0.69           C  
ATOM   1451  C   ILE A  90      10.754   6.935 -10.583  1.00  0.69           C  
ATOM   1452  O   ILE A  90      10.750   6.105 -11.492  1.00  0.69           O  
ATOM   1453  CB  ILE A  90       9.585   6.453  -8.459  1.00  0.69           C  
ATOM   1454  CG1 ILE A  90       9.663   5.797  -7.072  1.00  0.69           C  
ATOM   1455  CG2 ILE A  90       8.570   5.749  -9.348  1.00  0.69           C  
ATOM   1456  CD1 ILE A  90      10.084   4.337  -7.104  1.00  0.69           C  
ATOM   1457  H   ILE A  90      11.573   7.914  -7.632  1.00  0.69           H  
ATOM   1458  HA  ILE A  90      11.375   5.487  -9.144  1.00  0.69           H  
ATOM   1459  HB  ILE A  90       9.258   7.482  -8.310  1.00  0.69           H  
ATOM   1460 1HG1 ILE A  90      10.379   6.337  -6.467  1.00  0.69           H  
ATOM   1461 2HG1 ILE A  90       8.689   5.867  -6.601  1.00  0.69           H  
ATOM   1462 1HG2 ILE A  90       7.599   5.785  -8.890  1.00  0.69           H  
ATOM   1463 2HG2 ILE A  90       8.521   6.241 -10.309  1.00  0.69           H  
ATOM   1464 3HG2 ILE A  90       8.856   4.728  -9.480  1.00  0.69           H  
ATOM   1465 1HD1 ILE A  90      10.114   3.954  -6.085  1.00  0.69           H  
ATOM   1466 2HD1 ILE A  90       9.363   3.752  -7.689  1.00  0.69           H  
ATOM   1467 3HD1 ILE A  90      11.068   4.253  -7.556  1.00  0.69           H  
ATOM   1468  N   LYS A  91      10.607   8.246 -10.798  1.00  0.69           N  
ATOM   1469  CA  LYS A  91      10.405   8.767 -12.141  1.00  0.69           C  
ATOM   1470  C   LYS A  91      11.606   8.556 -13.045  1.00  0.69           C  
ATOM   1471  O   LYS A  91      11.450   8.130 -14.192  1.00  0.69           O  
ATOM   1472  CB  LYS A  91      10.089  10.260 -12.090  1.00  0.69           C  
ATOM   1473  CG  LYS A  91       8.724  10.603 -11.553  1.00  0.69           C  
ATOM   1474  CD  LYS A  91       8.513  12.104 -11.496  1.00  0.69           C  
ATOM   1475  CE  LYS A  91       7.135  12.443 -10.957  1.00  0.69           C  
ATOM   1476  NZ  LYS A  91       6.912  13.918 -10.889  1.00  0.69           N  
ATOM   1477  H   LYS A  91      10.610   8.892 -10.009  1.00  0.69           H  
ATOM   1478  HA  LYS A  91       9.554   8.248 -12.582  1.00  0.69           H  
ATOM   1479 1HB  LYS A  91      10.828  10.757 -11.454  1.00  0.69           H  
ATOM   1480 2HB  LYS A  91      10.179  10.685 -13.087  1.00  0.69           H  
ATOM   1481 1HG  LYS A  91       7.987  10.182 -12.223  1.00  0.69           H  
ATOM   1482 2HG  LYS A  91       8.579  10.166 -10.571  1.00  0.69           H  
ATOM   1483 1HD  LYS A  91       9.269  12.547 -10.845  1.00  0.69           H  
ATOM   1484 2HD  LYS A  91       8.619  12.525 -12.493  1.00  0.69           H  
ATOM   1485 1HE  LYS A  91       6.380  11.998 -11.605  1.00  0.69           H  
ATOM   1486 2HE  LYS A  91       7.032  12.021  -9.957  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  91       5.988  14.099 -10.528  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  91       7.600  14.339 -10.282  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  91       6.995  14.310 -11.816  1.00  0.69           H  
ATOM   1490  N   GLU A  92      12.820   8.779 -12.540  1.00  0.70           N  
ATOM   1491  CA  GLU A  92      13.971   8.576 -13.409  1.00  0.70           C  
ATOM   1492  C   GLU A  92      14.124   7.102 -13.767  1.00  0.70           C  
ATOM   1493  O   GLU A  92      14.467   6.756 -14.908  1.00  0.70           O  
ATOM   1494  CB  GLU A  92      15.246   9.124 -12.768  1.00  0.70           C  
ATOM   1495  CG  GLU A  92      15.306  10.668 -12.677  1.00  0.70           C  
ATOM   1496  CD  GLU A  92      15.272  11.358 -14.033  1.00  0.70           C  
ATOM   1497  OE1 GLU A  92      16.042  10.997 -14.887  1.00  0.70           O  
ATOM   1498  OE2 GLU A  92      14.459  12.254 -14.213  1.00  0.70           O  
ATOM   1499  H   GLU A  92      12.941   9.128 -11.585  1.00  0.70           H  
ATOM   1500  HA  GLU A  92      13.802   9.125 -14.332  1.00  0.70           H  
ATOM   1501 1HB  GLU A  92      15.329   8.729 -11.750  1.00  0.70           H  
ATOM   1502 2HB  GLU A  92      16.113   8.778 -13.327  1.00  0.70           H  
ATOM   1503 1HG  GLU A  92      14.454  11.013 -12.095  1.00  0.70           H  
ATOM   1504 2HG  GLU A  92      16.212  10.957 -12.146  1.00  0.70           H  
ATOM   1505  N   LEU A  93      13.841   6.218 -12.812  1.00  0.72           N  
ATOM   1506  CA  LEU A  93      13.945   4.801 -13.087  1.00  0.72           C  
ATOM   1507  C   LEU A  93      12.858   4.374 -14.063  1.00  0.72           C  
ATOM   1508  O   LEU A  93      13.130   3.653 -15.025  1.00  0.72           O  
ATOM   1509  CB  LEU A  93      13.822   4.038 -11.773  1.00  0.72           C  
ATOM   1510  CG  LEU A  93      15.014   4.226 -10.804  1.00  0.72           C  
ATOM   1511  CD1 LEU A  93      14.668   3.650  -9.435  1.00  0.72           C  
ATOM   1512  CD2 LEU A  93      16.229   3.543 -11.384  1.00  0.72           C  
ATOM   1513  H   LEU A  93      13.576   6.530 -11.874  1.00  0.72           H  
ATOM   1514  HA  LEU A  93      14.917   4.601 -13.533  1.00  0.72           H  
ATOM   1515 1HB  LEU A  93      12.933   4.397 -11.261  1.00  0.72           H  
ATOM   1516 2HB  LEU A  93      13.703   2.976 -11.984  1.00  0.72           H  
ATOM   1517  HG  LEU A  93      15.223   5.287 -10.689  1.00  0.72           H  
ATOM   1518 1HD1 LEU A  93      15.503   3.796  -8.752  1.00  0.72           H  
ATOM   1519 2HD1 LEU A  93      13.790   4.166  -9.044  1.00  0.72           H  
ATOM   1520 3HD1 LEU A  93      14.462   2.596  -9.536  1.00  0.72           H  
ATOM   1521 1HD2 LEU A  93      17.076   3.684 -10.715  1.00  0.72           H  
ATOM   1522 2HD2 LEU A  93      16.029   2.478 -11.500  1.00  0.72           H  
ATOM   1523 3HD2 LEU A  93      16.459   3.979 -12.357  1.00  0.72           H  
ATOM   1524  N   ALA A  94      11.634   4.871 -13.867  1.00  0.74           N  
ATOM   1525  CA  ALA A  94      10.534   4.504 -14.740  1.00  0.74           C  
ATOM   1526  C   ALA A  94      10.790   4.933 -16.167  1.00  0.74           C  
ATOM   1527  O   ALA A  94      10.570   4.151 -17.096  1.00  0.74           O  
ATOM   1528  CB  ALA A  94       9.254   5.136 -14.244  1.00  0.74           C  
ATOM   1529  H   ALA A  94      11.445   5.475 -13.070  1.00  0.74           H  
ATOM   1530  HA  ALA A  94      10.440   3.422 -14.730  1.00  0.74           H  
ATOM   1531 1HB  ALA A  94       8.424   4.840 -14.884  1.00  0.74           H  
ATOM   1532 2HB  ALA A  94       9.061   4.807 -13.224  1.00  0.74           H  
ATOM   1533 3HB  ALA A  94       9.358   6.220 -14.259  1.00  0.74           H  
ATOM   1534  N   LYS A  95      11.310   6.151 -16.350  1.00  0.77           N  
ATOM   1535  CA  LYS A  95      11.607   6.638 -17.687  1.00  0.77           C  
ATOM   1536  C   LYS A  95      12.729   5.842 -18.317  1.00  0.77           C  
ATOM   1537  O   LYS A  95      12.669   5.512 -19.499  1.00  0.77           O  
ATOM   1538  CB  LYS A  95      11.993   8.113 -17.662  1.00  0.77           C  
ATOM   1539  CG  LYS A  95      10.858   9.084 -17.369  1.00  0.77           C  
ATOM   1540  CD  LYS A  95      11.339  10.516 -17.540  1.00  0.77           C  
ATOM   1541  CE  LYS A  95      12.327  10.874 -16.437  1.00  0.77           C  
ATOM   1542  NZ  LYS A  95      12.786  12.292 -16.508  1.00  0.77           N  
ATOM   1543  H   LYS A  95      11.473   6.761 -15.548  1.00  0.77           H  
ATOM   1544  HA  LYS A  95      10.719   6.521 -18.304  1.00  0.77           H  
ATOM   1545 1HB  LYS A  95      12.759   8.265 -16.893  1.00  0.77           H  
ATOM   1546 2HB  LYS A  95      12.433   8.387 -18.622  1.00  0.77           H  
ATOM   1547 1HG  LYS A  95      10.034   8.898 -18.058  1.00  0.77           H  
ATOM   1548 2HG  LYS A  95      10.500   8.940 -16.353  1.00  0.77           H  
ATOM   1549 1HD  LYS A  95      11.824  10.626 -18.511  1.00  0.77           H  
ATOM   1550 2HD  LYS A  95      10.490  11.197 -17.493  1.00  0.77           H  
ATOM   1551 1HE  LYS A  95      11.854  10.707 -15.469  1.00  0.77           H  
ATOM   1552 2HE  LYS A  95      13.198  10.222 -16.517  1.00  0.77           H  
ATOM   1553 1HZ  LYS A  95      13.448  12.432 -15.726  1.00  0.77           H  
ATOM   1554 2HZ  LYS A  95      13.252  12.464 -17.382  1.00  0.77           H  
ATOM   1555 3HZ  LYS A  95      12.006  12.916 -16.410  1.00  0.77           H  
ATOM   1556  N   SER A  96      13.744   5.488 -17.532  1.00  0.80           N  
ATOM   1557  CA  SER A  96      14.855   4.738 -18.082  1.00  0.80           C  
ATOM   1558  C   SER A  96      14.368   3.374 -18.567  1.00  0.80           C  
ATOM   1559  O   SER A  96      14.669   2.948 -19.694  1.00  0.80           O  
ATOM   1560  CB  SER A  96      15.914   4.557 -17.009  1.00  0.80           C  
ATOM   1561  OG  SER A  96      16.448   5.799 -16.608  1.00  0.80           O  
ATOM   1562  H   SER A  96      13.779   5.776 -16.552  1.00  0.80           H  
ATOM   1563  HA  SER A  96      15.276   5.288 -18.925  1.00  0.80           H  
ATOM   1564 1HB  SER A  96      15.479   4.050 -16.148  1.00  0.80           H  
ATOM   1565 2HB  SER A  96      16.710   3.924 -17.396  1.00  0.80           H  
ATOM   1566  HG  SER A  96      15.729   6.250 -16.099  1.00  0.80           H  
ATOM   1567  N   HIS A  97      13.516   2.734 -17.767  1.00  0.84           N  
ATOM   1568  CA  HIS A  97      13.015   1.430 -18.135  1.00  0.84           C  
ATOM   1569  C   HIS A  97      12.111   1.532 -19.357  1.00  0.84           C  
ATOM   1570  O   HIS A  97      12.210   0.722 -20.280  1.00  0.84           O  
ATOM   1571  CB  HIS A  97      12.235   0.807 -16.971  1.00  0.84           C  
ATOM   1572  CG  HIS A  97      13.085   0.431 -15.785  1.00  0.84           C  
ATOM   1573  ND1 HIS A  97      14.193  -0.385 -15.891  1.00  0.84           N  
ATOM   1574  CD2 HIS A  97      12.965   0.733 -14.464  1.00  0.84           C  
ATOM   1575  CE1 HIS A  97      14.730  -0.548 -14.692  1.00  0.84           C  
ATOM   1576  NE2 HIS A  97      14.003   0.117 -13.812  1.00  0.84           N  
ATOM   1577  H   HIS A  97      13.265   3.138 -16.861  1.00  0.84           H  
ATOM   1578  HA  HIS A  97      13.846   0.773 -18.376  1.00  0.84           H  
ATOM   1579 1HB  HIS A  97      11.483   1.524 -16.628  1.00  0.84           H  
ATOM   1580 2HB  HIS A  97      11.701  -0.076 -17.316  1.00  0.84           H  
ATOM   1581  HD2 HIS A  97      12.190   1.351 -14.009  1.00  0.84           H  
ATOM   1582  HE1 HIS A  97      15.618  -1.138 -14.469  1.00  0.84           H  
ATOM   1583  HE2 HIS A  97      14.178   0.164 -12.820  1.00  0.84           H  
ATOM   1584  N   LYS A  98      11.248   2.547 -19.379  1.00  0.88           N  
ATOM   1585  CA  LYS A  98      10.305   2.769 -20.467  1.00  0.88           C  
ATOM   1586  C   LYS A  98      10.947   3.140 -21.810  1.00  0.88           C  
ATOM   1587  O   LYS A  98      10.585   2.575 -22.847  1.00  0.88           O  
ATOM   1588  CB  LYS A  98       9.330   3.873 -20.041  1.00  0.88           C  
ATOM   1589  CG  LYS A  98       8.173   4.183 -20.985  1.00  0.88           C  
ATOM   1590  CD  LYS A  98       7.354   5.331 -20.402  1.00  0.88           C  
ATOM   1591  CE  LYS A  98       8.121   6.640 -20.599  1.00  0.88           C  
ATOM   1592  NZ  LYS A  98       7.900   7.224 -21.971  1.00  0.88           N  
ATOM   1593  H   LYS A  98      11.211   3.190 -18.587  1.00  0.88           H  
ATOM   1594  HA  LYS A  98       9.750   1.853 -20.630  1.00  0.88           H  
ATOM   1595 1HB  LYS A  98       8.913   3.635 -19.070  1.00  0.88           H  
ATOM   1596 2HB  LYS A  98       9.893   4.796 -19.917  1.00  0.88           H  
ATOM   1597 1HG  LYS A  98       8.564   4.476 -21.962  1.00  0.88           H  
ATOM   1598 2HG  LYS A  98       7.539   3.305 -21.102  1.00  0.88           H  
ATOM   1599 1HD  LYS A  98       6.389   5.390 -20.909  1.00  0.88           H  
ATOM   1600 2HD  LYS A  98       7.176   5.166 -19.341  1.00  0.88           H  
ATOM   1601 1HE  LYS A  98       7.850   7.369 -19.848  1.00  0.88           H  
ATOM   1602 2HE  LYS A  98       9.163   6.409 -20.477  1.00  0.88           H  
ATOM   1603 1HZ  LYS A  98       8.483   8.072 -22.098  1.00  0.88           H  
ATOM   1604 2HZ  LYS A  98       8.152   6.555 -22.677  1.00  0.88           H  
ATOM   1605 3HZ  LYS A  98       6.896   7.457 -22.062  1.00  0.88           H  
ATOM   1606  N   GLU A  99      11.886   4.097 -21.798  1.00  0.92           N  
ATOM   1607  CA  GLU A  99      12.453   4.633 -23.033  1.00  0.92           C  
ATOM   1608  C   GLU A  99      13.819   4.097 -23.454  1.00  0.92           C  
ATOM   1609  O   GLU A  99      14.108   4.075 -24.652  1.00  0.92           O  
ATOM   1610  CB  GLU A  99      12.556   6.164 -22.933  1.00  0.92           C  
ATOM   1611  CG  GLU A  99      11.224   6.837 -22.742  1.00  0.92           C  
ATOM   1612  CD  GLU A  99      11.229   8.377 -22.723  1.00  0.92           C  
ATOM   1613  OE1 GLU A  99      12.271   8.973 -22.856  1.00  0.92           O  
ATOM   1614  OE2 GLU A  99      10.148   8.941 -22.553  1.00  0.92           O  
ATOM   1615  H   GLU A  99      12.175   4.502 -20.912  1.00  0.92           H  
ATOM   1616  HA  GLU A  99      11.755   4.397 -23.835  1.00  0.92           H  
ATOM   1617 1HB  GLU A  99      13.197   6.430 -22.089  1.00  0.92           H  
ATOM   1618 2HB  GLU A  99      13.017   6.560 -23.836  1.00  0.92           H  
ATOM   1619 1HG  GLU A  99      10.536   6.487 -23.509  1.00  0.92           H  
ATOM   1620 2HG  GLU A  99      10.872   6.486 -21.795  1.00  0.92           H  
ATOM   1621  N   GLU A 100      14.681   3.700 -22.511  1.00  0.94           N  
ATOM   1622  CA  GLU A 100      16.017   3.274 -22.914  1.00  0.94           C  
ATOM   1623  C   GLU A 100      16.147   1.758 -22.930  1.00  0.94           C  
ATOM   1624  O   GLU A 100      16.829   1.201 -23.791  1.00  0.94           O  
ATOM   1625  CB  GLU A 100      17.080   3.887 -21.994  1.00  0.94           C  
ATOM   1626  CG  GLU A 100      17.138   5.419 -22.054  1.00  0.94           C  
ATOM   1627  CD  GLU A 100      18.244   6.033 -21.212  1.00  0.94           C  
ATOM   1628  OE1 GLU A 100      18.928   5.312 -20.526  1.00  0.94           O  
ATOM   1629  OE2 GLU A 100      18.402   7.231 -21.271  1.00  0.94           O  
ATOM   1630  H   GLU A 100      14.441   3.695 -21.524  1.00  0.94           H  
ATOM   1631  HA  GLU A 100      16.205   3.633 -23.924  1.00  0.94           H  
ATOM   1632 1HB  GLU A 100      16.880   3.597 -20.961  1.00  0.94           H  
ATOM   1633 2HB  GLU A 100      18.061   3.496 -22.259  1.00  0.94           H  
ATOM   1634 1HG  GLU A 100      17.273   5.724 -23.090  1.00  0.94           H  
ATOM   1635 2HG  GLU A 100      16.176   5.810 -21.713  1.00  0.94           H  
ATOM   1636  N   HIS A 101      15.461   1.089 -22.011  1.00  0.95           N  
ATOM   1637  CA  HIS A 101      15.584  -0.361 -21.934  1.00  0.95           C  
ATOM   1638  C   HIS A 101      14.317  -1.102 -22.398  1.00  0.95           C  
ATOM   1639  O   HIS A 101      14.372  -2.286 -22.728  1.00  0.95           O  
ATOM   1640  CB  HIS A 101      15.937  -0.741 -20.504  1.00  0.95           C  
ATOM   1641  CG  HIS A 101      17.208  -0.165 -20.027  1.00  0.95           C  
ATOM   1642  ND1 HIS A 101      18.436  -0.570 -20.503  1.00  0.95           N  
ATOM   1643  CD2 HIS A 101      17.454   0.801 -19.114  1.00  0.95           C  
ATOM   1644  CE1 HIS A 101      19.385   0.119 -19.898  1.00  0.95           C  
ATOM   1645  NE2 HIS A 101      18.816   0.958 -19.051  1.00  0.95           N  
ATOM   1646  H   HIS A 101      14.927   1.606 -21.314  1.00  0.95           H  
ATOM   1647  HA  HIS A 101      16.400  -0.690 -22.574  1.00  0.95           H  
ATOM   1648 1HB  HIS A 101      15.153  -0.404 -19.840  1.00  0.95           H  
ATOM   1649 2HB  HIS A 101      16.019  -1.817 -20.426  1.00  0.95           H  
ATOM   1650  HD2 HIS A 101      16.708   1.352 -18.538  1.00  0.95           H  
ATOM   1651  HE1 HIS A 101      20.455   0.014 -20.072  1.00  0.95           H  
ATOM   1652  HE2 HIS A 101      19.298   1.615 -18.453  1.00  0.95           H  
ATOM   1653  N   LYS A 102      13.185  -0.397 -22.447  1.00  0.96           N  
ATOM   1654  CA  LYS A 102      11.887  -0.955 -22.844  1.00  0.96           C  
ATOM   1655  C   LYS A 102      11.524  -2.211 -22.048  1.00  0.96           C  
ATOM   1656  O   LYS A 102      11.151  -3.248 -22.621  1.00  0.96           O  
ATOM   1657  CB  LYS A 102      11.872  -1.227 -24.349  1.00  0.96           C  
ATOM   1658  CG  LYS A 102      12.065   0.038 -25.183  1.00  0.96           C  
ATOM   1659  CD  LYS A 102      12.000  -0.241 -26.675  1.00  0.96           C  
ATOM   1660  CE  LYS A 102      12.234   1.035 -27.475  1.00  0.96           C  
ATOM   1661  NZ  LYS A 102      12.213   0.781 -28.944  1.00  0.96           N  
ATOM   1662  H   LYS A 102      13.204   0.570 -22.157  1.00  0.96           H  
ATOM   1663  HA  LYS A 102      11.124  -0.203 -22.632  1.00  0.96           H  
ATOM   1664 1HB  LYS A 102      12.657  -1.934 -24.612  1.00  0.96           H  
ATOM   1665 2HB  LYS A 102      10.920  -1.667 -24.630  1.00  0.96           H  
ATOM   1666 1HG  LYS A 102      11.291   0.764 -24.916  1.00  0.96           H  
ATOM   1667 2HG  LYS A 102      13.035   0.480 -24.947  1.00  0.96           H  
ATOM   1668 1HD  LYS A 102      12.761  -0.975 -26.944  1.00  0.96           H  
ATOM   1669 2HD  LYS A 102      11.020  -0.644 -26.930  1.00  0.96           H  
ATOM   1670 1HE  LYS A 102      11.455   1.756 -27.228  1.00  0.96           H  
ATOM   1671 2HE  LYS A 102      13.203   1.455 -27.200  1.00  0.96           H  
ATOM   1672 1HZ  LYS A 102      12.371   1.648 -29.438  1.00  0.96           H  
ATOM   1673 2HZ  LYS A 102      12.940   0.121 -29.182  1.00  0.96           H  
ATOM   1674 3HZ  LYS A 102      11.315   0.402 -29.207  1.00  0.96           H  
ATOM   1675  N   ILE A 103      11.657  -2.108 -20.720  1.00  0.95           N  
ATOM   1676  CA  ILE A 103      11.412  -3.226 -19.803  1.00  0.95           C  
ATOM   1677  C   ILE A 103      10.003  -3.234 -19.185  1.00  0.95           C  
ATOM   1678  O   ILE A 103       9.658  -2.306 -18.456  1.00  0.95           O  
ATOM   1679  CB  ILE A 103      12.399  -3.165 -18.633  1.00  0.95           C  
ATOM   1680  CG1 ILE A 103      13.748  -3.097 -19.160  1.00  0.95           C  
ATOM   1681  CG2 ILE A 103      12.238  -4.359 -17.733  1.00  0.95           C  
ATOM   1682  CD1 ILE A 103      14.117  -4.230 -20.027  1.00  0.95           C  
ATOM   1683  H   ILE A 103      11.957  -1.200 -20.367  1.00  0.95           H  
ATOM   1684  HA  ILE A 103      11.616  -4.142 -20.339  1.00  0.95           H  
ATOM   1685  HB  ILE A 103      12.229  -2.259 -18.058  1.00  0.95           H  
ATOM   1686 1HG1 ILE A 103      13.802  -2.204 -19.735  1.00  0.95           H  
ATOM   1687 2HG1 ILE A 103      14.457  -3.029 -18.336  1.00  0.95           H  
ATOM   1688 1HG2 ILE A 103      12.949  -4.300 -16.913  1.00  0.95           H  
ATOM   1689 2HG2 ILE A 103      11.230  -4.373 -17.336  1.00  0.95           H  
ATOM   1690 3HG2 ILE A 103      12.417  -5.270 -18.306  1.00  0.95           H  
ATOM   1691 1HD1 ILE A 103      15.124  -4.076 -20.403  1.00  0.95           H  
ATOM   1692 2HD1 ILE A 103      14.073  -5.161 -19.465  1.00  0.95           H  
ATOM   1693 3HD1 ILE A 103      13.425  -4.278 -20.862  1.00  0.95           H  
ATOM   1694  N   PRO A 104       9.163  -4.252 -19.450  1.00  0.93           N  
ATOM   1695  CA  PRO A 104       7.836  -4.417 -18.896  1.00  0.93           C  
ATOM   1696  C   PRO A 104       7.918  -4.481 -17.387  1.00  0.93           C  
ATOM   1697  O   PRO A 104       8.868  -5.034 -16.823  1.00  0.93           O  
ATOM   1698  CB  PRO A 104       7.359  -5.746 -19.491  1.00  0.93           C  
ATOM   1699  CG  PRO A 104       8.167  -5.906 -20.745  1.00  0.93           C  
ATOM   1700  CD  PRO A 104       9.511  -5.279 -20.431  1.00  0.93           C  
ATOM   1701  HA  PRO A 104       7.198  -3.575 -19.220  1.00  0.93           H  
ATOM   1702 1HB  PRO A 104       7.537  -6.565 -18.772  1.00  0.93           H  
ATOM   1703 2HB  PRO A 104       6.275  -5.709 -19.677  1.00  0.93           H  
ATOM   1704 1HG  PRO A 104       8.260  -6.975 -20.997  1.00  0.93           H  
ATOM   1705 2HG  PRO A 104       7.656  -5.419 -21.587  1.00  0.93           H  
ATOM   1706 1HD  PRO A 104      10.213  -6.010 -20.012  1.00  0.93           H  
ATOM   1707 2HD  PRO A 104       9.864  -4.831 -21.350  1.00  0.93           H  
ATOM   1708  N   ILE A 105       6.876  -4.033 -16.735  1.00  0.91           N  
ATOM   1709  CA  ILE A 105       6.839  -4.034 -15.289  1.00  0.91           C  
ATOM   1710  C   ILE A 105       7.004  -5.446 -14.721  1.00  0.91           C  
ATOM   1711  O   ILE A 105       7.683  -5.634 -13.711  1.00  0.91           O  
ATOM   1712  CB  ILE A 105       5.555  -3.385 -14.810  1.00  0.91           C  
ATOM   1713  CG1 ILE A 105       5.531  -1.930 -15.279  1.00  0.91           C  
ATOM   1714  CG2 ILE A 105       5.493  -3.428 -13.315  1.00  0.91           C  
ATOM   1715  CD1 ILE A 105       6.666  -1.099 -14.768  1.00  0.91           C  
ATOM   1716  H   ILE A 105       6.102  -3.624 -17.247  1.00  0.91           H  
ATOM   1717  HA  ILE A 105       7.671  -3.430 -14.930  1.00  0.91           H  
ATOM   1718  HB  ILE A 105       4.689  -3.904 -15.233  1.00  0.91           H  
ATOM   1719 1HG1 ILE A 105       5.553  -1.913 -16.370  1.00  0.91           H  
ATOM   1720 2HG1 ILE A 105       4.620  -1.484 -14.950  1.00  0.91           H  
ATOM   1721 1HG2 ILE A 105       4.581  -2.951 -12.974  1.00  0.91           H  
ATOM   1722 2HG2 ILE A 105       5.513  -4.459 -12.980  1.00  0.91           H  
ATOM   1723 3HG2 ILE A 105       6.350  -2.894 -12.916  1.00  0.91           H  
ATOM   1724 1HD1 ILE A 105       6.573  -0.091 -15.140  1.00  0.91           H  
ATOM   1725 2HD1 ILE A 105       6.652  -1.085 -13.675  1.00  0.91           H  
ATOM   1726 3HD1 ILE A 105       7.602  -1.521 -15.118  1.00  0.91           H  
ATOM   1727  N   GLU A 106       6.415  -6.444 -15.380  1.00  0.88           N  
ATOM   1728  CA  GLU A 106       6.524  -7.832 -14.930  1.00  0.88           C  
ATOM   1729  C   GLU A 106       7.999  -8.300 -14.922  1.00  0.88           C  
ATOM   1730  O   GLU A 106       8.378  -9.139 -14.105  1.00  0.88           O  
ATOM   1731  CB  GLU A 106       5.640  -8.737 -15.806  1.00  0.88           C  
ATOM   1732  CG  GLU A 106       4.102  -8.490 -15.605  1.00  0.88           C  
ATOM   1733  CD  GLU A 106       3.486  -8.961 -14.249  1.00  0.88           C  
ATOM   1734  OE1 GLU A 106       3.420 -10.145 -14.021  1.00  0.88           O  
ATOM   1735  OE2 GLU A 106       3.126  -8.110 -13.455  1.00  0.88           O  
ATOM   1736  H   GLU A 106       5.875  -6.228 -16.206  1.00  0.88           H  
ATOM   1737  HA  GLU A 106       6.150  -7.889 -13.910  1.00  0.88           H  
ATOM   1738 1HB  GLU A 106       5.880  -8.572 -16.856  1.00  0.88           H  
ATOM   1739 2HB  GLU A 106       5.853  -9.784 -15.577  1.00  0.88           H  
ATOM   1740 1HG  GLU A 106       3.916  -7.417 -15.703  1.00  0.88           H  
ATOM   1741 2HG  GLU A 106       3.570  -8.985 -16.417  1.00  0.88           H  
ATOM   1742  N   ASP A 107       8.846  -7.772 -15.818  1.00  0.86           N  
ATOM   1743  CA  ASP A 107      10.244  -8.191 -15.797  1.00  0.86           C  
ATOM   1744  C   ASP A 107      10.911  -7.600 -14.562  1.00  0.86           C  
ATOM   1745  O   ASP A 107      11.754  -8.242 -13.926  1.00  0.86           O  
ATOM   1746  CB  ASP A 107      10.996  -7.757 -17.049  1.00  0.86           C  
ATOM   1747  CG  ASP A 107      10.611  -8.532 -18.306  1.00  0.86           C  
ATOM   1748  OD1 ASP A 107       9.938  -9.535 -18.200  1.00  0.86           O  
ATOM   1749  OD2 ASP A 107      11.053  -8.143 -19.364  1.00  0.86           O  
ATOM   1750  H   ASP A 107       8.553  -7.040 -16.456  1.00  0.86           H  
ATOM   1751  HA  ASP A 107      10.287  -9.275 -15.729  1.00  0.86           H  
ATOM   1752 1HB  ASP A 107      10.776  -6.716 -17.228  1.00  0.86           H  
ATOM   1753 2HB  ASP A 107      12.068  -7.845 -16.886  1.00  0.86           H  
ATOM   1754  N   LEU A 108      10.513  -6.376 -14.202  1.00  0.84           N  
ATOM   1755  CA  LEU A 108      11.102  -5.742 -13.026  1.00  0.84           C  
ATOM   1756  C   LEU A 108      10.703  -6.555 -11.798  1.00  0.84           C  
ATOM   1757  O   LEU A 108      11.483  -6.738 -10.857  1.00  0.84           O  
ATOM   1758  CB  LEU A 108      10.606  -4.309 -12.877  1.00  0.84           C  
ATOM   1759  CG  LEU A 108      11.019  -3.387 -13.976  1.00  0.84           C  
ATOM   1760  CD1 LEU A 108      10.395  -2.044 -13.734  1.00  0.84           C  
ATOM   1761  CD2 LEU A 108      12.517  -3.326 -14.053  1.00  0.84           C  
ATOM   1762  H   LEU A 108       9.818  -5.889 -14.779  1.00  0.84           H  
ATOM   1763  HA  LEU A 108      12.185  -5.747 -13.119  1.00  0.84           H  
ATOM   1764 1HB  LEU A 108       9.526  -4.304 -12.826  1.00  0.84           H  
ATOM   1765 2HB  LEU A 108      11.003  -3.903 -11.954  1.00  0.84           H  
ATOM   1766  HG  LEU A 108      10.626  -3.766 -14.927  1.00  0.84           H  
ATOM   1767 1HD1 LEU A 108      10.662  -1.368 -14.547  1.00  0.84           H  
ATOM   1768 2HD1 LEU A 108       9.320  -2.151 -13.687  1.00  0.84           H  
ATOM   1769 3HD1 LEU A 108      10.758  -1.642 -12.788  1.00  0.84           H  
ATOM   1770 1HD2 LEU A 108      12.797  -2.668 -14.868  1.00  0.84           H  
ATOM   1771 2HD2 LEU A 108      12.922  -2.946 -13.116  1.00  0.84           H  
ATOM   1772 3HD2 LEU A 108      12.909  -4.324 -14.242  1.00  0.84           H  
ATOM   1773  N   ARG A 109       9.467  -7.052 -11.832  1.00  0.82           N  
ATOM   1774  CA  ARG A 109       8.926  -7.906 -10.791  1.00  0.82           C  
ATOM   1775  C   ARG A 109       9.791  -9.160 -10.653  1.00  0.82           C  
ATOM   1776  O   ARG A 109      10.144  -9.554  -9.543  1.00  0.82           O  
ATOM   1777  CB  ARG A 109       7.506  -8.299 -11.117  1.00  0.82           C  
ATOM   1778  CG  ARG A 109       6.767  -8.963 -10.065  1.00  0.82           C  
ATOM   1779  CD  ARG A 109       6.984 -10.420 -10.043  1.00  0.82           C  
ATOM   1780  NE  ARG A 109       6.683 -11.062 -11.311  1.00  0.82           N  
ATOM   1781  CZ  ARG A 109       5.478 -11.460 -11.744  1.00  0.82           C  
ATOM   1782  NH1 ARG A 109       4.408 -11.276 -11.008  1.00  0.82           N  
ATOM   1783  NH2 ARG A 109       5.377 -12.054 -12.924  1.00  0.82           N  
ATOM   1784  H   ARG A 109       8.874  -6.806 -12.625  1.00  0.82           H  
ATOM   1785  HA  ARG A 109       8.934  -7.360  -9.849  1.00  0.82           H  
ATOM   1786 1HB  ARG A 109       6.943  -7.418 -11.430  1.00  0.82           H  
ATOM   1787 2HB  ARG A 109       7.500  -8.992 -11.934  1.00  0.82           H  
ATOM   1788 1HG  ARG A 109       7.050  -8.554  -9.116  1.00  0.82           H  
ATOM   1789 2HG  ARG A 109       5.743  -8.773 -10.272  1.00  0.82           H  
ATOM   1790 1HD  ARG A 109       8.027 -10.612  -9.816  1.00  0.82           H  
ATOM   1791 2HD  ARG A 109       6.358 -10.873  -9.271  1.00  0.82           H  
ATOM   1792  HE  ARG A 109       7.458 -11.222 -11.930  1.00  0.82           H  
ATOM   1793 1HH1 ARG A 109       4.489 -10.837 -10.107  1.00  0.82           H  
ATOM   1794 2HH1 ARG A 109       3.506 -11.575 -11.352  1.00  0.82           H  
ATOM   1795 1HH2 ARG A 109       6.222 -12.226 -13.487  1.00  0.82           H  
ATOM   1796 2HH2 ARG A 109       4.475 -12.359 -13.265  1.00  0.82           H  
ATOM   1797  N   HIS A 110      10.168  -9.770 -11.789  1.00  0.80           N  
ATOM   1798  CA  HIS A 110      10.987 -10.987 -11.773  1.00  0.80           C  
ATOM   1799  C   HIS A 110      12.321 -10.709 -11.095  1.00  0.80           C  
ATOM   1800  O   HIS A 110      12.806 -11.524 -10.303  1.00  0.80           O  
ATOM   1801  CB  HIS A 110      11.243 -11.483 -13.205  1.00  0.80           C  
ATOM   1802  CG  HIS A 110      10.037 -12.021 -13.864  1.00  0.80           C  
ATOM   1803  ND1 HIS A 110       9.901 -12.101 -15.235  1.00  0.80           N  
ATOM   1804  CD2 HIS A 110       8.915 -12.530 -13.340  1.00  0.80           C  
ATOM   1805  CE1 HIS A 110       8.718 -12.605 -15.523  1.00  0.80           C  
ATOM   1806  NE2 HIS A 110       8.085 -12.867 -14.380  1.00  0.80           N  
ATOM   1807  H   HIS A 110       9.835  -9.401 -12.682  1.00  0.80           H  
ATOM   1808  HA  HIS A 110      10.475 -11.772 -11.214  1.00  0.80           H  
ATOM   1809 1HB  HIS A 110      11.632 -10.679 -13.813  1.00  0.80           H  
ATOM   1810 2HB  HIS A 110      11.998 -12.263 -13.186  1.00  0.80           H  
ATOM   1811  HD1 HIS A 110      10.575 -11.817 -15.923  1.00  0.80           H  
ATOM   1812  HD2 HIS A 110       8.600 -12.685 -12.310  1.00  0.80           H  
ATOM   1813  HE1 HIS A 110       8.413 -12.736 -16.560  1.00  0.80           H  
ATOM   1814  N   ILE A 111      12.887  -9.530 -11.355  1.00  0.78           N  
ATOM   1815  CA  ILE A 111      14.136  -9.157 -10.710  1.00  0.78           C  
ATOM   1816  C   ILE A 111      13.915  -9.049  -9.200  1.00  0.78           C  
ATOM   1817  O   ILE A 111      14.725  -9.543  -8.410  1.00  0.78           O  
ATOM   1818  CB  ILE A 111      14.694  -7.829 -11.257  1.00  0.78           C  
ATOM   1819  CG1 ILE A 111      15.138  -8.008 -12.715  1.00  0.78           C  
ATOM   1820  CG2 ILE A 111      15.867  -7.380 -10.403  1.00  0.78           C  
ATOM   1821  CD1 ILE A 111      15.453  -6.706 -13.432  1.00  0.78           C  
ATOM   1822  H   ILE A 111      12.450  -8.908 -12.038  1.00  0.78           H  
ATOM   1823  HA  ILE A 111      14.871  -9.936 -10.896  1.00  0.78           H  
ATOM   1824  HB  ILE A 111      13.920  -7.070 -11.236  1.00  0.78           H  
ATOM   1825 1HG1 ILE A 111      16.025  -8.643 -12.734  1.00  0.78           H  
ATOM   1826 2HG1 ILE A 111      14.337  -8.514 -13.261  1.00  0.78           H  
ATOM   1827 1HG2 ILE A 111      16.250  -6.444 -10.793  1.00  0.78           H  
ATOM   1828 2HG2 ILE A 111      15.538  -7.240  -9.373  1.00  0.78           H  
ATOM   1829 3HG2 ILE A 111      16.649  -8.139 -10.435  1.00  0.78           H  
ATOM   1830 1HD1 ILE A 111      15.753  -6.922 -14.457  1.00  0.78           H  
ATOM   1831 2HD1 ILE A 111      14.567  -6.076 -13.440  1.00  0.78           H  
ATOM   1832 3HD1 ILE A 111      16.262  -6.192 -12.917  1.00  0.78           H  
ATOM   1833  N   ALA A 112      12.818  -8.404  -8.792  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      12.501  -8.267  -7.372  1.00  0.75           C  
ATOM   1835  C   ALA A 112      12.339  -9.630  -6.686  1.00  0.75           C  
ATOM   1836  O   ALA A 112      12.830  -9.830  -5.566  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      11.224  -7.466  -7.215  1.00  0.75           C  
ATOM   1838  H   ALA A 112      12.195  -7.992  -9.489  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      13.324  -7.737  -6.892  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      11.001  -7.342  -6.177  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      11.346  -6.489  -7.682  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112      10.404  -7.986  -7.687  1.00  0.75           H  
ATOM   1843  N   GLU A 113      11.689 -10.586  -7.360  1.00  0.72           N  
ATOM   1844  CA  GLU A 113      11.540 -11.912  -6.769  1.00  0.72           C  
ATOM   1845  C   GLU A 113      12.894 -12.597  -6.643  1.00  0.72           C  
ATOM   1846  O   GLU A 113      13.187 -13.227  -5.620  1.00  0.72           O  
ATOM   1847  CB  GLU A 113      10.576 -12.789  -7.581  1.00  0.72           C  
ATOM   1848  CG  GLU A 113       9.095 -12.389  -7.482  1.00  0.72           C  
ATOM   1849  CD  GLU A 113       8.187 -13.268  -8.337  1.00  0.72           C  
ATOM   1850  OE1 GLU A 113       8.684 -13.934  -9.216  1.00  0.72           O  
ATOM   1851  OE2 GLU A 113       7.001 -13.280  -8.097  1.00  0.72           O  
ATOM   1852  H   GLU A 113      11.285 -10.371  -8.271  1.00  0.72           H  
ATOM   1853  HA  GLU A 113      11.127 -11.795  -5.767  1.00  0.72           H  
ATOM   1854 1HB  GLU A 113      10.859 -12.744  -8.635  1.00  0.72           H  
ATOM   1855 2HB  GLU A 113      10.670 -13.825  -7.261  1.00  0.72           H  
ATOM   1856 1HG  GLU A 113       8.777 -12.460  -6.443  1.00  0.72           H  
ATOM   1857 2HG  GLU A 113       8.995 -11.349  -7.787  1.00  0.72           H  
ATOM   1858  N   ALA A 114      13.738 -12.441  -7.671  1.00  0.70           N  
ATOM   1859  CA  ALA A 114      15.075 -13.010  -7.654  1.00  0.70           C  
ATOM   1860  C   ALA A 114      15.882 -12.410  -6.514  1.00  0.70           C  
ATOM   1861  O   ALA A 114      16.618 -13.124  -5.834  1.00  0.70           O  
ATOM   1862  CB  ALA A 114      15.763 -12.779  -8.978  1.00  0.70           C  
ATOM   1863  H   ALA A 114      13.432 -11.930  -8.501  1.00  0.70           H  
ATOM   1864  HA  ALA A 114      14.989 -14.082  -7.482  1.00  0.70           H  
ATOM   1865 1HB  ALA A 114      16.761 -13.221  -8.966  1.00  0.70           H  
ATOM   1866 2HB  ALA A 114      15.175 -13.231  -9.778  1.00  0.70           H  
ATOM   1867 3HB  ALA A 114      15.848 -11.714  -9.163  1.00  0.70           H  
ATOM   1868  N   LEU A 115      15.698 -11.110  -6.258  1.00  0.68           N  
ATOM   1869  CA  LEU A 115      16.403 -10.458  -5.170  1.00  0.68           C  
ATOM   1870  C   LEU A 115      16.044 -11.111  -3.863  1.00  0.68           C  
ATOM   1871  O   LEU A 115      16.921 -11.498  -3.092  1.00  0.68           O  
ATOM   1872  CB  LEU A 115      16.068  -8.971  -5.084  1.00  0.68           C  
ATOM   1873  CG  LEU A 115      16.732  -8.244  -3.918  1.00  0.68           C  
ATOM   1874  CD1 LEU A 115      18.219  -8.335  -4.094  1.00  0.68           C  
ATOM   1875  CD2 LEU A 115      16.282  -6.818  -3.897  1.00  0.68           C  
ATOM   1876  H   LEU A 115      15.090 -10.559  -6.864  1.00  0.68           H  
ATOM   1877  HA  LEU A 115      17.463 -10.568  -5.322  1.00  0.68           H  
ATOM   1878 1HB  LEU A 115      16.369  -8.490  -6.014  1.00  0.68           H  
ATOM   1879 2HB  LEU A 115      14.999  -8.855  -4.971  1.00  0.68           H  
ATOM   1880  HG  LEU A 115      16.461  -8.720  -2.979  1.00  0.68           H  
ATOM   1881 1HD1 LEU A 115      18.734  -7.819  -3.292  1.00  0.68           H  
ATOM   1882 2HD1 LEU A 115      18.521  -9.382  -4.104  1.00  0.68           H  
ATOM   1883 3HD1 LEU A 115      18.461  -7.876  -5.037  1.00  0.68           H  
ATOM   1884 1HD2 LEU A 115      16.756  -6.293  -3.078  1.00  0.68           H  
ATOM   1885 2HD2 LEU A 115      16.560  -6.361  -4.836  1.00  0.68           H  
ATOM   1886 3HD2 LEU A 115      15.208  -6.785  -3.778  1.00  0.68           H  
ATOM   1887  N   LEU A 116      14.749 -11.279  -3.617  1.00  0.67           N  
ATOM   1888  CA  LEU A 116      14.335 -11.905  -2.376  1.00  0.67           C  
ATOM   1889  C   LEU A 116      14.937 -13.302  -2.265  1.00  0.67           C  
ATOM   1890  O   LEU A 116      15.457 -13.668  -1.210  1.00  0.67           O  
ATOM   1891  CB  LEU A 116      12.808 -11.973  -2.274  1.00  0.67           C  
ATOM   1892  CG  LEU A 116      12.240 -12.647  -0.978  1.00  0.67           C  
ATOM   1893  CD1 LEU A 116      12.695 -11.870   0.277  1.00  0.67           C  
ATOM   1894  CD2 LEU A 116      10.713 -12.666  -1.058  1.00  0.67           C  
ATOM   1895  H   LEU A 116      14.056 -10.949  -4.295  1.00  0.67           H  
ATOM   1896  HA  LEU A 116      14.708 -11.303  -1.549  1.00  0.67           H  
ATOM   1897 1HB  LEU A 116      12.413 -10.959  -2.329  1.00  0.67           H  
ATOM   1898 2HB  LEU A 116      12.433 -12.531  -3.135  1.00  0.67           H  
ATOM   1899  HG  LEU A 116      12.621 -13.668  -0.906  1.00  0.67           H  
ATOM   1900 1HD1 LEU A 116      12.297 -12.350   1.172  1.00  0.67           H  
ATOM   1901 2HD1 LEU A 116      13.786 -11.859   0.328  1.00  0.67           H  
ATOM   1902 3HD1 LEU A 116      12.318 -10.850   0.219  1.00  0.67           H  
ATOM   1903 1HD2 LEU A 116      10.305 -13.140  -0.165  1.00  0.67           H  
ATOM   1904 2HD2 LEU A 116      10.337 -11.642  -1.126  1.00  0.67           H  
ATOM   1905 3HD2 LEU A 116      10.404 -13.226  -1.940  1.00  0.67           H  
ATOM   1906  N   ALA A 117      14.871 -14.094  -3.345  1.00  0.66           N  
ATOM   1907  CA  ALA A 117      15.414 -15.449  -3.289  1.00  0.66           C  
ATOM   1908  C   ALA A 117      16.902 -15.455  -2.961  1.00  0.66           C  
ATOM   1909  O   ALA A 117      17.343 -16.190  -2.076  1.00  0.66           O  
ATOM   1910  CB  ALA A 117      15.208 -16.150  -4.624  1.00  0.66           C  
ATOM   1911  H   ALA A 117      14.428 -13.755  -4.201  1.00  0.66           H  
ATOM   1912  HA  ALA A 117      14.887 -15.990  -2.503  1.00  0.66           H  
ATOM   1913 1HB  ALA A 117      15.596 -17.167  -4.564  1.00  0.66           H  
ATOM   1914 2HB  ALA A 117      14.145 -16.173  -4.861  1.00  0.66           H  
ATOM   1915 3HB  ALA A 117      15.741 -15.604  -5.401  1.00  0.66           H  
ATOM   1916  N   VAL A 118      17.670 -14.579  -3.604  1.00  0.66           N  
ATOM   1917  CA  VAL A 118      19.102 -14.549  -3.355  1.00  0.66           C  
ATOM   1918  C   VAL A 118      19.402 -14.118  -1.946  1.00  0.66           C  
ATOM   1919  O   VAL A 118      20.237 -14.715  -1.259  1.00  0.66           O  
ATOM   1920  CB  VAL A 118      19.816 -13.611  -4.346  1.00  0.66           C  
ATOM   1921  CG1 VAL A 118      21.285 -13.410  -3.952  1.00  0.66           C  
ATOM   1922  CG2 VAL A 118      19.762 -14.230  -5.757  1.00  0.66           C  
ATOM   1923  H   VAL A 118      17.262 -13.960  -4.305  1.00  0.66           H  
ATOM   1924  HA  VAL A 118      19.491 -15.560  -3.498  1.00  0.66           H  
ATOM   1925  HB  VAL A 118      19.320 -12.636  -4.339  1.00  0.66           H  
ATOM   1926 1HG1 VAL A 118      21.763 -12.742  -4.673  1.00  0.66           H  
ATOM   1927 2HG1 VAL A 118      21.332 -12.967  -2.960  1.00  0.66           H  
ATOM   1928 3HG1 VAL A 118      21.799 -14.370  -3.950  1.00  0.66           H  
ATOM   1929 1HG2 VAL A 118      20.262 -13.577  -6.450  1.00  0.66           H  
ATOM   1930 2HG2 VAL A 118      20.264 -15.197  -5.747  1.00  0.66           H  
ATOM   1931 3HG2 VAL A 118      18.729 -14.366  -6.063  1.00  0.66           H  
ATOM   1932  N   LEU A 119      18.732 -13.075  -1.491  1.00  0.66           N  
ATOM   1933  CA  LEU A 119      19.031 -12.606  -0.169  1.00  0.66           C  
ATOM   1934  C   LEU A 119      18.629 -13.636   0.877  1.00  0.66           C  
ATOM   1935  O   LEU A 119      19.341 -13.819   1.863  1.00  0.66           O  
ATOM   1936  CB  LEU A 119      18.348 -11.279   0.078  1.00  0.66           C  
ATOM   1937  CG  LEU A 119      18.836 -10.161  -0.787  1.00  0.66           C  
ATOM   1938  CD1 LEU A 119      18.059  -8.896  -0.442  1.00  0.66           C  
ATOM   1939  CD2 LEU A 119      20.288 -10.033  -0.620  1.00  0.66           C  
ATOM   1940  H   LEU A 119      18.033 -12.604  -2.067  1.00  0.66           H  
ATOM   1941  HA  LEU A 119      20.105 -12.451  -0.097  1.00  0.66           H  
ATOM   1942 1HB  LEU A 119      17.266 -11.391  -0.043  1.00  0.66           H  
ATOM   1943 2HB  LEU A 119      18.579 -10.979   1.049  1.00  0.66           H  
ATOM   1944  HG  LEU A 119      18.639 -10.389  -1.823  1.00  0.66           H  
ATOM   1945 1HD1 LEU A 119      18.385  -8.075  -1.064  1.00  0.66           H  
ATOM   1946 2HD1 LEU A 119      17.007  -9.083  -0.607  1.00  0.66           H  
ATOM   1947 3HD1 LEU A 119      18.228  -8.639   0.602  1.00  0.66           H  
ATOM   1948 1HD2 LEU A 119      20.643  -9.232  -1.260  1.00  0.66           H  
ATOM   1949 2HD2 LEU A 119      20.487  -9.811   0.418  1.00  0.66           H  
ATOM   1950 3HD2 LEU A 119      20.777 -10.964  -0.900  1.00  0.66           H  
ATOM   1951  N   ALA A 120      17.514 -14.343   0.659  1.00  0.67           N  
ATOM   1952  CA  ALA A 120      17.080 -15.372   1.598  1.00  0.67           C  
ATOM   1953  C   ALA A 120      18.122 -16.479   1.719  1.00  0.67           C  
ATOM   1954  O   ALA A 120      18.378 -16.994   2.808  1.00  0.67           O  
ATOM   1955  CB  ALA A 120      15.760 -15.969   1.141  1.00  0.67           C  
ATOM   1956  H   ALA A 120      16.935 -14.155  -0.159  1.00  0.67           H  
ATOM   1957  HA  ALA A 120      16.953 -14.911   2.575  1.00  0.67           H  
ATOM   1958 1HB  ALA A 120      15.431 -16.721   1.854  1.00  0.67           H  
ATOM   1959 2HB  ALA A 120      15.012 -15.175   1.071  1.00  0.67           H  
ATOM   1960 3HB  ALA A 120      15.894 -16.427   0.160  1.00  0.67           H  
ATOM   1961  N   GLU A 121      18.730 -16.848   0.586  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      19.764 -17.877   0.556  1.00  0.69           C  
ATOM   1963  C   GLU A 121      21.042 -17.431   1.266  1.00  0.69           C  
ATOM   1964  O   GLU A 121      21.694 -18.221   1.954  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      20.086 -18.254  -0.896  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      18.971 -19.006  -1.622  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      19.248 -19.179  -3.094  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      20.273 -18.723  -3.551  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      18.424 -19.746  -3.778  1.00  0.69           O  
ATOM   1970  H   GLU A 121      18.447 -16.411  -0.294  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      19.381 -18.758   1.069  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      20.292 -17.346  -1.465  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      20.984 -18.867  -0.923  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      18.868 -19.991  -1.170  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      18.032 -18.482  -1.483  1.00  0.69           H  
ATOM   1976  N   ARG A 122      21.397 -16.156   1.098  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      22.624 -15.610   1.670  1.00  0.71           C  
ATOM   1978  C   ARG A 122      22.524 -15.229   3.139  1.00  0.71           C  
ATOM   1979  O   ARG A 122      23.490 -15.381   3.891  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      23.027 -14.365   0.926  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      23.498 -14.556  -0.469  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      23.749 -13.262  -1.040  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      24.854 -12.599  -0.371  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      26.144 -12.688  -0.750  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      26.479 -13.396  -1.808  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      27.074 -12.046  -0.081  1.00  0.71           N  
ATOM   1987  H   ARG A 122      20.820 -15.562   0.499  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      23.406 -16.359   1.560  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      22.165 -13.700   0.876  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      23.805 -13.844   1.484  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      24.421 -15.133  -0.474  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      22.737 -15.068  -1.057  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      23.994 -13.367  -2.096  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      22.860 -12.640  -0.929  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      24.642 -12.038   0.445  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      25.773 -13.882  -2.337  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      27.454 -13.445  -2.095  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      26.838 -11.484   0.718  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      28.047 -12.081  -0.414  1.00  0.71           H  
ATOM   2000  N   PHE A 123      21.363 -14.742   3.560  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      21.203 -14.274   4.922  1.00  0.73           C  
ATOM   2002  C   PHE A 123      19.970 -14.914   5.605  1.00  0.73           C  
ATOM   2003  O   PHE A 123      19.118 -14.191   6.136  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      21.006 -12.754   4.859  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      22.097 -11.981   4.123  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      21.835 -11.427   2.858  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      23.357 -11.800   4.665  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      22.810 -10.714   2.172  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      24.327 -11.088   3.972  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      24.048 -10.543   2.727  1.00  0.73           C  
ATOM   2011  H   PHE A 123      20.588 -14.642   2.909  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      22.102 -14.497   5.491  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      20.068 -12.546   4.365  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      20.936 -12.360   5.866  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      20.845 -11.567   2.414  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      23.583 -12.224   5.645  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      22.599 -10.288   1.197  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      25.315 -10.952   4.410  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      24.815  -9.979   2.193  1.00  0.73           H  
ATOM   2020  N   PRO A 124      19.921 -16.255   5.758  1.00  0.75           N  
ATOM   2021  CA  PRO A 124      18.788 -17.021   6.265  1.00  0.75           C  
ATOM   2022  C   PRO A 124      18.457 -16.719   7.719  1.00  0.75           C  
ATOM   2023  O   PRO A 124      17.344 -16.972   8.175  1.00  0.75           O  
ATOM   2024  CB  PRO A 124      19.269 -18.468   6.114  1.00  0.75           C  
ATOM   2025  CG  PRO A 124      20.775 -18.378   6.137  1.00  0.75           C  
ATOM   2026  CD  PRO A 124      21.090 -17.093   5.433  1.00  0.75           C  
ATOM   2027  HA  PRO A 124      17.918 -16.831   5.617  1.00  0.75           H  
ATOM   2028 1HB  PRO A 124      18.864 -19.083   6.932  1.00  0.75           H  
ATOM   2029 2HB  PRO A 124      18.885 -18.887   5.169  1.00  0.75           H  
ATOM   2030 1HG  PRO A 124      21.143 -18.394   7.179  1.00  0.75           H  
ATOM   2031 2HG  PRO A 124      21.214 -19.249   5.630  1.00  0.75           H  
ATOM   2032 1HD  PRO A 124      22.027 -16.683   5.818  1.00  0.75           H  
ATOM   2033 2HD  PRO A 124      21.125 -17.301   4.358  1.00  0.75           H  
ATOM   2034  N   ASP A 125      19.423 -16.154   8.441  1.00  0.75           N  
ATOM   2035  CA  ASP A 125      19.251 -15.830   9.849  1.00  0.75           C  
ATOM   2036  C   ASP A 125      18.606 -14.462  10.046  1.00  0.75           C  
ATOM   2037  O   ASP A 125      18.175 -14.126  11.152  1.00  0.75           O  
ATOM   2038  CB  ASP A 125      20.605 -15.866  10.545  1.00  0.75           C  
ATOM   2039  CG  ASP A 125      21.205 -17.262  10.571  1.00  0.75           C  
ATOM   2040  OD1 ASP A 125      20.481 -18.202  10.793  1.00  0.75           O  
ATOM   2041  OD2 ASP A 125      22.381 -17.377  10.340  1.00  0.75           O  
ATOM   2042  H   ASP A 125      20.313 -15.962   8.012  1.00  0.75           H  
ATOM   2043  HA  ASP A 125      18.605 -16.583  10.299  1.00  0.75           H  
ATOM   2044 1HB  ASP A 125      21.293 -15.189  10.036  1.00  0.75           H  
ATOM   2045 2HB  ASP A 125      20.495 -15.508  11.570  1.00  0.75           H  
ATOM   2046  N   GLU A 126      18.561 -13.669   8.976  1.00  0.75           N  
ATOM   2047  CA  GLU A 126      17.991 -12.329   9.019  1.00  0.75           C  
ATOM   2048  C   GLU A 126      16.581 -12.404   8.444  1.00  0.75           C  
ATOM   2049  O   GLU A 126      15.631 -11.809   8.963  1.00  0.75           O  
ATOM   2050  CB  GLU A 126      18.854 -11.377   8.194  1.00  0.75           C  
ATOM   2051  CG  GLU A 126      20.309 -11.295   8.662  1.00  0.75           C  
ATOM   2052  CD  GLU A 126      20.533 -10.493   9.912  1.00  0.75           C  
ATOM   2053  OE1 GLU A 126      20.194  -9.330   9.915  1.00  0.75           O  
ATOM   2054  OE2 GLU A 126      21.072 -11.021  10.853  1.00  0.75           O  
ATOM   2055  H   GLU A 126      18.912 -14.007   8.083  1.00  0.75           H  
ATOM   2056  HA  GLU A 126      17.939 -11.987  10.051  1.00  0.75           H  
ATOM   2057 1HB  GLU A 126      18.845 -11.687   7.147  1.00  0.75           H  
ATOM   2058 2HB  GLU A 126      18.433 -10.378   8.242  1.00  0.75           H  
ATOM   2059 1HG  GLU A 126      20.669 -12.311   8.832  1.00  0.75           H  
ATOM   2060 2HG  GLU A 126      20.900 -10.871   7.859  1.00  0.75           H  
ATOM   2061  N   PHE A 127      16.428 -13.206   7.393  1.00  0.74           N  
ATOM   2062  CA  PHE A 127      15.148 -13.315   6.707  1.00  0.74           C  
ATOM   2063  C   PHE A 127      14.103 -14.201   7.331  1.00  0.74           C  
ATOM   2064  O   PHE A 127      13.741 -15.239   6.771  1.00  0.74           O  
ATOM   2065  CB  PHE A 127      15.336 -13.743   5.267  1.00  0.74           C  
ATOM   2066  CG  PHE A 127      15.760 -12.657   4.432  1.00  0.74           C  
ATOM   2067  CD1 PHE A 127      17.051 -12.442   4.150  1.00  0.74           C  
ATOM   2068  CD2 PHE A 127      14.798 -11.819   3.906  1.00  0.74           C  
ATOM   2069  CE1 PHE A 127      17.411 -11.413   3.370  1.00  0.74           C  
ATOM   2070  CE2 PHE A 127      15.134 -10.795   3.110  1.00  0.74           C  
ATOM   2071  CZ  PHE A 127      16.452 -10.577   2.835  1.00  0.74           C  
ATOM   2072  H   PHE A 127      17.243 -13.698   7.027  1.00  0.74           H  
ATOM   2073  HA  PHE A 127      14.731 -12.313   6.666  1.00  0.74           H  
ATOM   2074 1HB  PHE A 127      16.096 -14.530   5.218  1.00  0.74           H  
ATOM   2075 2HB  PHE A 127      14.415 -14.145   4.870  1.00  0.74           H  
ATOM   2076  HD1 PHE A 127      17.797 -13.099   4.560  1.00  0.74           H  
ATOM   2077  HD2 PHE A 127      13.757 -11.995   4.141  1.00  0.74           H  
ATOM   2078  HE1 PHE A 127      18.461 -11.249   3.172  1.00  0.74           H  
ATOM   2079  HE2 PHE A 127      14.364 -10.143   2.703  1.00  0.74           H  
ATOM   2080  HZ  PHE A 127      16.742  -9.746   2.203  1.00  0.74           H  
ATOM   2081  N   GLY A 128      13.584 -13.761   8.468  1.00  0.72           N  
ATOM   2082  CA  GLY A 128      12.489 -14.468   9.097  1.00  0.72           C  
ATOM   2083  C   GLY A 128      11.251 -13.929   8.394  1.00  0.72           C  
ATOM   2084  O   GLY A 128      11.377 -12.970   7.632  1.00  0.72           O  
ATOM   2085  H   GLY A 128      13.992 -12.915   8.871  1.00  0.72           H  
ATOM   2086 1HA  GLY A 128      12.609 -15.541   8.942  1.00  0.72           H  
ATOM   2087 2HA  GLY A 128      12.462 -14.260  10.165  1.00  0.72           H  
ATOM   2088  N   PRO A 129      10.050 -14.450   8.662  1.00  0.71           N  
ATOM   2089  CA  PRO A 129       8.791 -14.023   8.067  1.00  0.71           C  
ATOM   2090  C   PRO A 129       8.536 -12.517   8.130  1.00  0.71           C  
ATOM   2091  O   PRO A 129       7.965 -11.941   7.203  1.00  0.71           O  
ATOM   2092  CB  PRO A 129       7.772 -14.775   8.926  1.00  0.71           C  
ATOM   2093  CG  PRO A 129       8.506 -16.025   9.364  1.00  0.71           C  
ATOM   2094  CD  PRO A 129       9.925 -15.562   9.621  1.00  0.71           C  
ATOM   2095  HA  PRO A 129       8.750 -14.375   7.027  1.00  0.71           H  
ATOM   2096 1HB  PRO A 129       7.453 -14.145   9.769  1.00  0.71           H  
ATOM   2097 2HB  PRO A 129       6.872 -14.995   8.334  1.00  0.71           H  
ATOM   2098 1HG  PRO A 129       8.027 -16.451  10.260  1.00  0.71           H  
ATOM   2099 2HG  PRO A 129       8.446 -16.792   8.578  1.00  0.71           H  
ATOM   2100 1HD  PRO A 129      10.043 -15.205  10.655  1.00  0.71           H  
ATOM   2101 2HD  PRO A 129      10.609 -16.382   9.380  1.00  0.71           H  
ATOM   2102  N   GLU A 130       8.994 -11.855   9.197  1.00  0.70           N  
ATOM   2103  CA  GLU A 130       8.760 -10.419   9.315  1.00  0.70           C  
ATOM   2104  C   GLU A 130       9.616  -9.652   8.314  1.00  0.70           C  
ATOM   2105  O   GLU A 130       9.124  -8.781   7.594  1.00  0.70           O  
ATOM   2106  CB  GLU A 130       9.063  -9.946  10.738  1.00  0.70           C  
ATOM   2107  CG  GLU A 130       8.755  -8.485  10.982  1.00  0.70           C  
ATOM   2108  CD  GLU A 130       9.046  -8.028  12.399  1.00  0.70           C  
ATOM   2109  OE1 GLU A 130       9.508  -8.826  13.182  1.00  0.70           O  
ATOM   2110  OE2 GLU A 130       8.791  -6.883  12.696  1.00  0.70           O  
ATOM   2111  H   GLU A 130       9.472 -12.344   9.936  1.00  0.70           H  
ATOM   2112  HA  GLU A 130       7.712 -10.217   9.093  1.00  0.70           H  
ATOM   2113 1HB  GLU A 130       8.486 -10.537  11.450  1.00  0.70           H  
ATOM   2114 2HB  GLU A 130      10.118 -10.105  10.958  1.00  0.70           H  
ATOM   2115 1HG  GLU A 130       9.335  -7.902  10.289  1.00  0.70           H  
ATOM   2116 2HG  GLU A 130       7.703  -8.309  10.761  1.00  0.70           H  
ATOM   2117  N   ALA A 131      10.906  -9.975   8.284  1.00  0.69           N  
ATOM   2118  CA  ALA A 131      11.851  -9.343   7.376  1.00  0.69           C  
ATOM   2119  C   ALA A 131      11.494  -9.642   5.927  1.00  0.69           C  
ATOM   2120  O   ALA A 131      11.580  -8.768   5.057  1.00  0.69           O  
ATOM   2121  CB  ALA A 131      13.249  -9.831   7.678  1.00  0.69           C  
ATOM   2122  H   ALA A 131      11.235 -10.703   8.901  1.00  0.69           H  
ATOM   2123  HA  ALA A 131      11.803  -8.265   7.524  1.00  0.69           H  
ATOM   2124 1HB  ALA A 131      13.964  -9.364   7.023  1.00  0.69           H  
ATOM   2125 2HB  ALA A 131      13.505  -9.600   8.711  1.00  0.69           H  
ATOM   2126 3HB  ALA A 131      13.271 -10.897   7.535  1.00  0.69           H  
ATOM   2127  N   ARG A 132      11.043 -10.876   5.665  1.00  0.70           N  
ATOM   2128  CA  ARG A 132      10.679 -11.246   4.308  1.00  0.70           C  
ATOM   2129  C   ARG A 132       9.485 -10.418   3.879  1.00  0.70           C  
ATOM   2130  O   ARG A 132       9.454  -9.889   2.762  1.00  0.70           O  
ATOM   2131  CB  ARG A 132      10.294 -12.715   4.230  1.00  0.70           C  
ATOM   2132  CG  ARG A 132      11.427 -13.705   4.432  1.00  0.70           C  
ATOM   2133  CD  ARG A 132      10.926 -15.101   4.436  1.00  0.70           C  
ATOM   2134  NE  ARG A 132      11.946 -16.054   4.829  1.00  0.70           N  
ATOM   2135  CZ  ARG A 132      11.856 -17.387   4.674  1.00  0.70           C  
ATOM   2136  NH1 ARG A 132      10.805 -17.916   4.080  1.00  0.70           N  
ATOM   2137  NH2 ARG A 132      12.825 -18.165   5.124  1.00  0.70           N  
ATOM   2138  H   ARG A 132      10.986 -11.571   6.411  1.00  0.70           H  
ATOM   2139  HA  ARG A 132      11.517 -11.044   3.641  1.00  0.70           H  
ATOM   2140 1HB  ARG A 132       9.546 -12.926   4.994  1.00  0.70           H  
ATOM   2141 2HB  ARG A 132       9.840 -12.920   3.261  1.00  0.70           H  
ATOM   2142 1HG  ARG A 132      12.127 -13.614   3.604  1.00  0.70           H  
ATOM   2143 2HG  ARG A 132      11.943 -13.507   5.356  1.00  0.70           H  
ATOM   2144 1HD  ARG A 132      10.105 -15.178   5.144  1.00  0.70           H  
ATOM   2145 2HD  ARG A 132      10.576 -15.365   3.441  1.00  0.70           H  
ATOM   2146  HE  ARG A 132      12.763 -15.696   5.340  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 132      10.067 -17.319   3.738  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 132      10.740 -18.917   3.967  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 132      13.633 -17.753   5.586  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 132      12.762 -19.163   5.014  1.00  0.70           H  
ATOM   2151  N   ALA A 133       8.501 -10.278   4.779  1.00  0.71           N  
ATOM   2152  CA  ALA A 133       7.317  -9.492   4.492  1.00  0.71           C  
ATOM   2153  C   ALA A 133       7.668  -8.029   4.280  1.00  0.71           C  
ATOM   2154  O   ALA A 133       7.186  -7.401   3.341  1.00  0.71           O  
ATOM   2155  CB  ALA A 133       6.318  -9.623   5.630  1.00  0.71           C  
ATOM   2156  H   ALA A 133       8.553 -10.744   5.686  1.00  0.71           H  
ATOM   2157  HA  ALA A 133       6.869  -9.872   3.575  1.00  0.71           H  
ATOM   2158 1HB  ALA A 133       5.423  -9.048   5.397  1.00  0.71           H  
ATOM   2159 2HB  ALA A 133       6.056 -10.672   5.763  1.00  0.71           H  
ATOM   2160 3HB  ALA A 133       6.766  -9.246   6.548  1.00  0.71           H  
ATOM   2161  N   ALA A 134       8.561  -7.487   5.116  1.00  0.72           N  
ATOM   2162  CA  ALA A 134       8.940  -6.088   4.985  1.00  0.72           C  
ATOM   2163  C   ALA A 134       9.587  -5.818   3.640  1.00  0.72           C  
ATOM   2164  O   ALA A 134       9.262  -4.834   2.967  1.00  0.72           O  
ATOM   2165  CB  ALA A 134       9.891  -5.711   6.096  1.00  0.72           C  
ATOM   2166  H   ALA A 134       8.943  -8.039   5.885  1.00  0.72           H  
ATOM   2167  HA  ALA A 134       8.037  -5.484   5.057  1.00  0.72           H  
ATOM   2168 1HB  ALA A 134      10.157  -4.659   6.014  1.00  0.72           H  
ATOM   2169 2HB  ALA A 134       9.406  -5.895   7.050  1.00  0.72           H  
ATOM   2170 3HB  ALA A 134      10.792  -6.319   6.024  1.00  0.72           H  
ATOM   2171  N   LEU A 135      10.465  -6.731   3.215  1.00  0.74           N  
ATOM   2172  CA  LEU A 135      11.139  -6.573   1.941  1.00  0.74           C  
ATOM   2173  C   LEU A 135      10.160  -6.771   0.801  1.00  0.74           C  
ATOM   2174  O   LEU A 135      10.185  -6.015  -0.172  1.00  0.74           O  
ATOM   2175  CB  LEU A 135      12.337  -7.520   1.810  1.00  0.74           C  
ATOM   2176  CG  LEU A 135      13.159  -7.316   0.491  1.00  0.74           C  
ATOM   2177  CD1 LEU A 135      13.666  -5.871   0.430  1.00  0.74           C  
ATOM   2178  CD2 LEU A 135      14.346  -8.262   0.429  1.00  0.74           C  
ATOM   2179  H   LEU A 135      10.697  -7.528   3.810  1.00  0.74           H  
ATOM   2180  HA  LEU A 135      11.511  -5.563   1.867  1.00  0.74           H  
ATOM   2181 1HB  LEU A 135      12.999  -7.367   2.660  1.00  0.74           H  
ATOM   2182 2HB  LEU A 135      11.972  -8.551   1.838  1.00  0.74           H  
ATOM   2183  HG  LEU A 135      12.508  -7.494  -0.353  1.00  0.74           H  
ATOM   2184 1HD1 LEU A 135      14.219  -5.715  -0.498  1.00  0.74           H  
ATOM   2185 2HD1 LEU A 135      12.821  -5.188   0.465  1.00  0.74           H  
ATOM   2186 3HD1 LEU A 135      14.321  -5.683   1.278  1.00  0.74           H  
ATOM   2187 1HD2 LEU A 135      14.885  -8.089  -0.503  1.00  0.74           H  
ATOM   2188 2HD2 LEU A 135      15.008  -8.072   1.274  1.00  0.74           H  
ATOM   2189 3HD2 LEU A 135      14.008  -9.283   0.462  1.00  0.74           H  
ATOM   2190  N   THR A 136       9.277  -7.763   0.912  1.00  0.76           N  
ATOM   2191  CA  THR A 136       8.319  -8.023  -0.144  1.00  0.76           C  
ATOM   2192  C   THR A 136       7.422  -6.810  -0.355  1.00  0.76           C  
ATOM   2193  O   THR A 136       7.240  -6.367  -1.490  1.00  0.76           O  
ATOM   2194  CB  THR A 136       7.438  -9.237   0.193  1.00  0.76           C  
ATOM   2195  OG1 THR A 136       8.268 -10.399   0.348  1.00  0.76           O  
ATOM   2196  CG2 THR A 136       6.438  -9.473  -0.924  1.00  0.76           C  
ATOM   2197  H   THR A 136       9.283  -8.370   1.731  1.00  0.76           H  
ATOM   2198  HA  THR A 136       8.861  -8.219  -1.070  1.00  0.76           H  
ATOM   2199  HB  THR A 136       6.906  -9.051   1.128  1.00  0.76           H  
ATOM   2200  HG1 THR A 136       8.859 -10.259   1.127  1.00  0.76           H  
ATOM   2201 1HG2 THR A 136       5.818 -10.333  -0.679  1.00  0.76           H  
ATOM   2202 2HG2 THR A 136       5.808  -8.589  -1.037  1.00  0.76           H  
ATOM   2203 3HG2 THR A 136       6.969  -9.660  -1.847  1.00  0.76           H  
ATOM   2204  N   ASP A 137       6.887  -6.244   0.741  1.00  0.77           N  
ATOM   2205  CA  ASP A 137       6.028  -5.069   0.629  1.00  0.77           C  
ATOM   2206  C   ASP A 137       6.795  -3.887   0.053  1.00  0.77           C  
ATOM   2207  O   ASP A 137       6.280  -3.173  -0.809  1.00  0.77           O  
ATOM   2208  CB  ASP A 137       5.422  -4.689   1.985  1.00  0.77           C  
ATOM   2209  CG  ASP A 137       4.327  -5.654   2.445  1.00  0.77           C  
ATOM   2210  OD1 ASP A 137       3.890  -6.449   1.647  1.00  0.77           O  
ATOM   2211  OD2 ASP A 137       3.893  -5.556   3.588  1.00  0.77           O  
ATOM   2212  H   ASP A 137       7.072  -6.647   1.659  1.00  0.77           H  
ATOM   2213  HA  ASP A 137       5.211  -5.306  -0.051  1.00  0.77           H  
ATOM   2214 1HB  ASP A 137       6.222  -4.688   2.735  1.00  0.77           H  
ATOM   2215 2HB  ASP A 137       5.018  -3.679   1.934  1.00  0.77           H  
ATOM   2216  N   PHE A 138       8.054  -3.714   0.469  1.00  0.79           N  
ATOM   2217  CA  PHE A 138       8.883  -2.654  -0.080  1.00  0.79           C  
ATOM   2218  C   PHE A 138       9.050  -2.776  -1.572  1.00  0.79           C  
ATOM   2219  O   PHE A 138       8.818  -1.815  -2.314  1.00  0.79           O  
ATOM   2220  CB  PHE A 138      10.256  -2.651   0.572  1.00  0.79           C  
ATOM   2221  CG  PHE A 138      11.266  -1.806  -0.147  1.00  0.79           C  
ATOM   2222  CD1 PHE A 138      11.282  -0.448  -0.034  1.00  0.79           C  
ATOM   2223  CD2 PHE A 138      12.212  -2.414  -0.968  1.00  0.79           C  
ATOM   2224  CE1 PHE A 138      12.193   0.294  -0.728  1.00  0.79           C  
ATOM   2225  CE2 PHE A 138      13.136  -1.677  -1.664  1.00  0.79           C  
ATOM   2226  CZ  PHE A 138      13.127  -0.318  -1.550  1.00  0.79           C  
ATOM   2227  H   PHE A 138       8.447  -4.310   1.200  1.00  0.79           H  
ATOM   2228  HA  PHE A 138       8.394  -1.711   0.132  1.00  0.79           H  
ATOM   2229 1HB  PHE A 138      10.152  -2.275   1.583  1.00  0.79           H  
ATOM   2230 2HB  PHE A 138      10.636  -3.659   0.633  1.00  0.79           H  
ATOM   2231  HD1 PHE A 138      10.561   0.036   0.601  1.00  0.79           H  
ATOM   2232  HD2 PHE A 138      12.205  -3.491  -1.057  1.00  0.79           H  
ATOM   2233  HE1 PHE A 138      12.176   1.369  -0.630  1.00  0.79           H  
ATOM   2234  HE2 PHE A 138      13.866  -2.169  -2.306  1.00  0.79           H  
ATOM   2235  HZ  PHE A 138      13.854   0.279  -2.102  1.00  0.79           H  
ATOM   2236  N   LEU A 139       9.450  -3.960  -2.015  1.00  0.80           N  
ATOM   2237  CA  LEU A 139       9.675  -4.194  -3.419  1.00  0.80           C  
ATOM   2238  C   LEU A 139       8.384  -4.064  -4.201  1.00  0.80           C  
ATOM   2239  O   LEU A 139       8.373  -3.506  -5.294  1.00  0.80           O  
ATOM   2240  CB  LEU A 139      10.270  -5.574  -3.610  1.00  0.80           C  
ATOM   2241  CG  LEU A 139      11.719  -5.761  -3.087  1.00  0.80           C  
ATOM   2242  CD1 LEU A 139      12.119  -7.243  -3.171  1.00  0.80           C  
ATOM   2243  CD2 LEU A 139      12.672  -4.877  -3.900  1.00  0.80           C  
ATOM   2244  H   LEU A 139       9.614  -4.715  -1.350  1.00  0.80           H  
ATOM   2245  HA  LEU A 139      10.382  -3.452  -3.781  1.00  0.80           H  
ATOM   2246 1HB  LEU A 139       9.639  -6.285  -3.077  1.00  0.80           H  
ATOM   2247 2HB  LEU A 139      10.249  -5.810  -4.661  1.00  0.80           H  
ATOM   2248  HG  LEU A 139      11.758  -5.469  -2.048  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 139      13.125  -7.372  -2.782  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 139      11.424  -7.838  -2.576  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 139      12.092  -7.582  -4.193  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 139      13.683  -4.989  -3.520  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 139      12.642  -5.171  -4.950  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 139      12.366  -3.835  -3.808  1.00  0.80           H  
ATOM   2255  N   ASP A 140       7.273  -4.521  -3.630  1.00  0.81           N  
ATOM   2256  CA  ASP A 140       6.003  -4.426  -4.323  1.00  0.81           C  
ATOM   2257  C   ASP A 140       5.590  -2.968  -4.464  1.00  0.81           C  
ATOM   2258  O   ASP A 140       5.130  -2.556  -5.532  1.00  0.81           O  
ATOM   2259  CB  ASP A 140       4.948  -5.259  -3.599  1.00  0.81           C  
ATOM   2260  CG  ASP A 140       3.645  -5.346  -4.329  1.00  0.81           C  
ATOM   2261  OD1 ASP A 140       3.645  -5.790  -5.442  1.00  0.81           O  
ATOM   2262  OD2 ASP A 140       2.634  -5.006  -3.768  1.00  0.81           O  
ATOM   2263  H   ASP A 140       7.307  -4.984  -2.723  1.00  0.81           H  
ATOM   2264  HA  ASP A 140       6.123  -4.836  -5.323  1.00  0.81           H  
ATOM   2265 1HB  ASP A 140       5.335  -6.272  -3.460  1.00  0.81           H  
ATOM   2266 2HB  ASP A 140       4.788  -4.847  -2.607  1.00  0.81           H  
ATOM   2267  N   TRP A 141       5.791  -2.167  -3.415  1.00  0.81           N  
ATOM   2268  CA  TRP A 141       5.465  -0.754  -3.499  1.00  0.81           C  
ATOM   2269  C   TRP A 141       6.337  -0.099  -4.563  1.00  0.81           C  
ATOM   2270  O   TRP A 141       5.840   0.663  -5.393  1.00  0.81           O  
ATOM   2271  CB  TRP A 141       5.646  -0.060  -2.159  1.00  0.81           C  
ATOM   2272  CG  TRP A 141       5.244   1.372  -2.192  1.00  0.81           C  
ATOM   2273  CD1 TRP A 141       6.025   2.457  -1.997  1.00  0.81           C  
ATOM   2274  CD2 TRP A 141       3.932   1.872  -2.473  1.00  0.81           C  
ATOM   2275  NE1 TRP A 141       5.277   3.604  -2.088  1.00  0.81           N  
ATOM   2276  CE2 TRP A 141       3.995   3.263  -2.382  1.00  0.81           C  
ATOM   2277  CE3 TRP A 141       2.734   1.265  -2.793  1.00  0.81           C  
ATOM   2278  CZ2 TRP A 141       2.889   4.056  -2.577  1.00  0.81           C  
ATOM   2279  CZ3 TRP A 141       1.618   2.057  -3.002  1.00  0.81           C  
ATOM   2280  CH2 TRP A 141       1.693   3.418  -2.891  1.00  0.81           C  
ATOM   2281  H   TRP A 141       6.156  -2.546  -2.543  1.00  0.81           H  
ATOM   2282  HA  TRP A 141       4.422  -0.658  -3.795  1.00  0.81           H  
ATOM   2283 1HB  TRP A 141       5.057  -0.574  -1.396  1.00  0.81           H  
ATOM   2284 2HB  TRP A 141       6.693  -0.124  -1.854  1.00  0.81           H  
ATOM   2285  HD1 TRP A 141       7.079   2.416  -1.796  1.00  0.81           H  
ATOM   2286  HE1 TRP A 141       5.608   4.554  -1.973  1.00  0.81           H  
ATOM   2287  HE3 TRP A 141       2.675   0.180  -2.879  1.00  0.81           H  
ATOM   2288  HZ2 TRP A 141       2.935   5.144  -2.506  1.00  0.81           H  
ATOM   2289  HZ3 TRP A 141       0.679   1.569  -3.258  1.00  0.81           H  
ATOM   2290  HH2 TRP A 141       0.799   4.016  -3.062  1.00  0.81           H  
ATOM   2291  N   PHE A 142       7.636  -0.419  -4.563  1.00  0.82           N  
ATOM   2292  CA  PHE A 142       8.547   0.117  -5.563  1.00  0.82           C  
ATOM   2293  C   PHE A 142       8.066  -0.200  -6.964  1.00  0.82           C  
ATOM   2294  O   PHE A 142       7.945   0.700  -7.798  1.00  0.82           O  
ATOM   2295  CB  PHE A 142       9.958  -0.444  -5.375  1.00  0.82           C  
ATOM   2296  CG  PHE A 142      10.891  -0.122  -6.502  1.00  0.82           C  
ATOM   2297  CD1 PHE A 142      11.480   1.109  -6.632  1.00  0.82           C  
ATOM   2298  CD2 PHE A 142      11.167  -1.091  -7.451  1.00  0.82           C  
ATOM   2299  CE1 PHE A 142      12.326   1.373  -7.685  1.00  0.82           C  
ATOM   2300  CE2 PHE A 142      12.010  -0.834  -8.507  1.00  0.82           C  
ATOM   2301  CZ  PHE A 142      12.592   0.402  -8.623  1.00  0.82           C  
ATOM   2302  H   PHE A 142       8.002  -1.046  -3.846  1.00  0.82           H  
ATOM   2303  HA  PHE A 142       8.583   1.203  -5.448  1.00  0.82           H  
ATOM   2304 1HB  PHE A 142      10.385  -0.059  -4.449  1.00  0.82           H  
ATOM   2305 2HB  PHE A 142       9.908  -1.519  -5.280  1.00  0.82           H  
ATOM   2306  HD1 PHE A 142      11.269   1.875  -5.898  1.00  0.82           H  
ATOM   2307  HD2 PHE A 142      10.700  -2.072  -7.351  1.00  0.82           H  
ATOM   2308  HE1 PHE A 142      12.776   2.353  -7.774  1.00  0.82           H  
ATOM   2309  HE2 PHE A 142      12.214  -1.608  -9.247  1.00  0.82           H  
ATOM   2310  HZ  PHE A 142      13.256   0.610  -9.457  1.00  0.82           H  
ATOM   2311  N   ILE A 143       7.750  -1.470  -7.224  1.00  0.81           N  
ATOM   2312  CA  ILE A 143       7.322  -1.840  -8.557  1.00  0.81           C  
ATOM   2313  C   ILE A 143       6.032  -1.115  -8.919  1.00  0.81           C  
ATOM   2314  O   ILE A 143       5.903  -0.635 -10.046  1.00  0.81           O  
ATOM   2315  CB  ILE A 143       7.111  -3.360  -8.698  1.00  0.81           C  
ATOM   2316  CG1 ILE A 143       8.432  -4.141  -8.512  1.00  0.81           C  
ATOM   2317  CG2 ILE A 143       6.598  -3.639 -10.088  1.00  0.81           C  
ATOM   2318  CD1 ILE A 143       9.448  -3.840  -9.544  1.00  0.81           C  
ATOM   2319  H   ILE A 143       7.845  -2.181  -6.499  1.00  0.81           H  
ATOM   2320  HA  ILE A 143       8.094  -1.538  -9.261  1.00  0.81           H  
ATOM   2321  HB  ILE A 143       6.395  -3.714  -7.947  1.00  0.81           H  
ATOM   2322 1HG1 ILE A 143       8.858  -3.896  -7.560  1.00  0.81           H  
ATOM   2323 2HG1 ILE A 143       8.218  -5.210  -8.533  1.00  0.81           H  
ATOM   2324 1HG2 ILE A 143       6.457  -4.700 -10.214  1.00  0.81           H  
ATOM   2325 2HG2 ILE A 143       5.650  -3.117 -10.239  1.00  0.81           H  
ATOM   2326 3HG2 ILE A 143       7.330  -3.288 -10.813  1.00  0.81           H  
ATOM   2327 1HD1 ILE A 143      10.349  -4.426  -9.354  1.00  0.81           H  
ATOM   2328 2HD1 ILE A 143       9.037  -4.105 -10.508  1.00  0.81           H  
ATOM   2329 3HD1 ILE A 143       9.688  -2.781  -9.527  1.00  0.81           H  
ATOM   2330  N   ALA A 144       5.087  -1.011  -7.974  1.00  0.81           N  
ATOM   2331  CA  ALA A 144       3.834  -0.307  -8.228  1.00  0.81           C  
ATOM   2332  C   ALA A 144       4.077   1.164  -8.582  1.00  0.81           C  
ATOM   2333  O   ALA A 144       3.458   1.700  -9.502  1.00  0.81           O  
ATOM   2334  CB  ALA A 144       2.934  -0.392  -7.000  1.00  0.81           C  
ATOM   2335  H   ALA A 144       5.232  -1.443  -7.060  1.00  0.81           H  
ATOM   2336  HA  ALA A 144       3.341  -0.788  -9.074  1.00  0.81           H  
ATOM   2337 1HB  ALA A 144       1.992   0.112  -7.202  1.00  0.81           H  
ATOM   2338 2HB  ALA A 144       2.748  -1.442  -6.759  1.00  0.81           H  
ATOM   2339 3HB  ALA A 144       3.429   0.089  -6.156  1.00  0.81           H  
ATOM   2340  N   GLU A 145       5.004   1.818  -7.885  1.00  0.79           N  
ATOM   2341  CA  GLU A 145       5.291   3.214  -8.188  1.00  0.79           C  
ATOM   2342  C   GLU A 145       5.963   3.337  -9.559  1.00  0.79           C  
ATOM   2343  O   GLU A 145       5.644   4.246 -10.337  1.00  0.79           O  
ATOM   2344  CB  GLU A 145       6.078   3.829  -7.033  1.00  0.79           C  
ATOM   2345  CG  GLU A 145       5.218   4.016  -5.776  1.00  0.79           C  
ATOM   2346  CD  GLU A 145       4.163   5.101  -5.925  1.00  0.79           C  
ATOM   2347  OE1 GLU A 145       4.532   6.219  -6.211  1.00  0.79           O  
ATOM   2348  OE2 GLU A 145       2.998   4.809  -5.809  1.00  0.79           O  
ATOM   2349  H   GLU A 145       5.491   1.349  -7.119  1.00  0.79           H  
ATOM   2350  HA  GLU A 145       4.343   3.747  -8.242  1.00  0.79           H  
ATOM   2351 1HB  GLU A 145       6.930   3.191  -6.780  1.00  0.79           H  
ATOM   2352 2HB  GLU A 145       6.453   4.796  -7.305  1.00  0.79           H  
ATOM   2353 1HG  GLU A 145       4.716   3.071  -5.559  1.00  0.79           H  
ATOM   2354 2HG  GLU A 145       5.844   4.245  -4.938  1.00  0.79           H  
ATOM   2355  N   ILE A 146       6.830   2.384  -9.911  1.00  0.77           N  
ATOM   2356  CA  ILE A 146       7.422   2.407 -11.241  1.00  0.77           C  
ATOM   2357  C   ILE A 146       6.313   2.246 -12.277  1.00  0.77           C  
ATOM   2358  O   ILE A 146       6.291   2.969 -13.272  1.00  0.77           O  
ATOM   2359  CB  ILE A 146       8.475   1.298 -11.452  1.00  0.77           C  
ATOM   2360  CG1 ILE A 146       9.716   1.485 -10.560  1.00  0.77           C  
ATOM   2361  CG2 ILE A 146       8.905   1.336 -12.907  1.00  0.77           C  
ATOM   2362  CD1 ILE A 146      10.558   2.686 -10.929  1.00  0.77           C  
ATOM   2363  H   ILE A 146       7.087   1.654  -9.242  1.00  0.77           H  
ATOM   2364  HA  ILE A 146       7.899   3.377 -11.396  1.00  0.77           H  
ATOM   2365  HB  ILE A 146       8.039   0.325 -11.219  1.00  0.77           H  
ATOM   2366 1HG1 ILE A 146       9.384   1.621  -9.537  1.00  0.77           H  
ATOM   2367 2HG1 ILE A 146      10.331   0.591 -10.609  1.00  0.77           H  
ATOM   2368 1HG2 ILE A 146       9.634   0.568 -13.095  1.00  0.77           H  
ATOM   2369 2HG2 ILE A 146       8.042   1.185 -13.546  1.00  0.77           H  
ATOM   2370 3HG2 ILE A 146       9.339   2.298 -13.109  1.00  0.77           H  
ATOM   2371 1HD1 ILE A 146      11.398   2.762 -10.247  1.00  0.77           H  
ATOM   2372 2HD1 ILE A 146      10.928   2.566 -11.946  1.00  0.77           H  
ATOM   2373 3HD1 ILE A 146       9.981   3.582 -10.880  1.00  0.77           H  
ATOM   2374  N   GLU A 147       5.371   1.316 -12.021  1.00  0.75           N  
ATOM   2375  CA  GLU A 147       4.256   1.066 -12.930  1.00  0.75           C  
ATOM   2376  C   GLU A 147       3.440   2.318 -13.176  1.00  0.75           C  
ATOM   2377  O   GLU A 147       3.104   2.639 -14.319  1.00  0.75           O  
ATOM   2378  CB  GLU A 147       3.273   0.022 -12.386  1.00  0.75           C  
ATOM   2379  CG  GLU A 147       2.195  -0.327 -13.401  1.00  0.75           C  
ATOM   2380  CD  GLU A 147       1.066  -1.195 -12.912  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147       0.926  -1.342 -11.729  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147       0.351  -1.757 -13.745  1.00  0.75           O  
ATOM   2383  H   GLU A 147       5.454   0.748 -11.180  1.00  0.75           H  
ATOM   2384  HA  GLU A 147       4.651   0.728 -13.882  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147       3.809  -0.879 -12.099  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147       2.777   0.405 -11.504  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147       1.806   0.582 -13.826  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147       2.690  -0.857 -14.172  1.00  0.75           H  
ATOM   2389  N   GLU A 148       3.115   3.054 -12.112  1.00  0.74           N  
ATOM   2390  CA  GLU A 148       2.301   4.233 -12.333  1.00  0.74           C  
ATOM   2391  C   GLU A 148       3.030   5.259 -13.180  1.00  0.74           C  
ATOM   2392  O   GLU A 148       2.432   5.836 -14.093  1.00  0.74           O  
ATOM   2393  CB  GLU A 148       1.872   4.860 -11.001  1.00  0.74           C  
ATOM   2394  CG  GLU A 148       0.805   4.066 -10.216  1.00  0.74           C  
ATOM   2395  CD  GLU A 148      -0.540   4.003 -10.937  1.00  0.74           C  
ATOM   2396  OE1 GLU A 148      -1.033   5.032 -11.328  1.00  0.74           O  
ATOM   2397  OE2 GLU A 148      -1.076   2.920 -11.090  1.00  0.74           O  
ATOM   2398  H   GLU A 148       3.397   2.758 -11.176  1.00  0.74           H  
ATOM   2399  HA  GLU A 148       1.407   3.935 -12.868  1.00  0.74           H  
ATOM   2400 1HB  GLU A 148       2.750   4.954 -10.354  1.00  0.74           H  
ATOM   2401 2HB  GLU A 148       1.490   5.864 -11.178  1.00  0.74           H  
ATOM   2402 1HG  GLU A 148       1.172   3.048 -10.065  1.00  0.74           H  
ATOM   2403 2HG  GLU A 148       0.673   4.524  -9.236  1.00  0.74           H  
ATOM   2404  N   GLU A 149       4.330   5.432 -12.965  1.00  0.73           N  
ATOM   2405  CA  GLU A 149       5.036   6.412 -13.772  1.00  0.73           C  
ATOM   2406  C   GLU A 149       5.205   5.906 -15.218  1.00  0.73           C  
ATOM   2407  O   GLU A 149       5.129   6.682 -16.179  1.00  0.73           O  
ATOM   2408  CB  GLU A 149       6.365   6.769 -13.116  1.00  0.73           C  
ATOM   2409  CG  GLU A 149       6.224   7.518 -11.754  1.00  0.73           C  
ATOM   2410  CD  GLU A 149       5.415   8.818 -11.788  1.00  0.73           C  
ATOM   2411  OE1 GLU A 149       5.660   9.640 -12.635  1.00  0.73           O  
ATOM   2412  OE2 GLU A 149       4.547   8.982 -10.940  1.00  0.73           O  
ATOM   2413  H   GLU A 149       4.807   4.924 -12.212  1.00  0.73           H  
ATOM   2414  HA  GLU A 149       4.436   7.317 -13.805  1.00  0.73           H  
ATOM   2415 1HB  GLU A 149       6.901   5.851 -12.900  1.00  0.73           H  
ATOM   2416 2HB  GLU A 149       6.974   7.369 -13.790  1.00  0.73           H  
ATOM   2417 1HG  GLU A 149       5.768   6.837 -11.034  1.00  0.73           H  
ATOM   2418 2HG  GLU A 149       7.221   7.755 -11.399  1.00  0.73           H  
ATOM   2419  N   TYR A 150       5.387   4.591 -15.371  1.00  0.75           N  
ATOM   2420  CA  TYR A 150       5.551   3.947 -16.669  1.00  0.75           C  
ATOM   2421  C   TYR A 150       4.301   4.266 -17.505  1.00  0.75           C  
ATOM   2422  O   TYR A 150       4.403   4.727 -18.650  1.00  0.75           O  
ATOM   2423  CB  TYR A 150       5.730   2.433 -16.437  1.00  0.75           C  
ATOM   2424  CG  TYR A 150       6.097   1.524 -17.572  1.00  0.75           C  
ATOM   2425  CD1 TYR A 150       7.434   1.427 -17.928  1.00  0.75           C  
ATOM   2426  CD2 TYR A 150       5.151   0.746 -18.215  1.00  0.75           C  
ATOM   2427  CE1 TYR A 150       7.824   0.565 -18.921  1.00  0.75           C  
ATOM   2428  CE2 TYR A 150       5.558  -0.120 -19.222  1.00  0.75           C  
ATOM   2429  CZ  TYR A 150       6.887  -0.204 -19.571  1.00  0.75           C  
ATOM   2430  OH  TYR A 150       7.287  -1.059 -20.569  1.00  0.75           O  
ATOM   2431  H   TYR A 150       5.450   4.007 -14.539  1.00  0.75           H  
ATOM   2432  HA  TYR A 150       6.428   4.356 -17.168  1.00  0.75           H  
ATOM   2433 1HB  TYR A 150       6.493   2.305 -15.675  1.00  0.75           H  
ATOM   2434 2HB  TYR A 150       4.815   2.044 -16.014  1.00  0.75           H  
ATOM   2435  HD1 TYR A 150       8.182   2.027 -17.403  1.00  0.75           H  
ATOM   2436  HD2 TYR A 150       4.099   0.808 -17.928  1.00  0.75           H  
ATOM   2437  HE1 TYR A 150       8.873   0.481 -19.183  1.00  0.75           H  
ATOM   2438  HE2 TYR A 150       4.836  -0.743 -19.735  1.00  0.75           H  
ATOM   2439  HH  TYR A 150       8.239  -0.972 -20.698  1.00  0.75           H  
ATOM   2440  N   LYS A 151       3.115   4.072 -16.894  1.00  0.78           N  
ATOM   2441  CA  LYS A 151       1.832   4.357 -17.546  1.00  0.78           C  
ATOM   2442  C   LYS A 151       1.641   5.847 -17.852  1.00  0.78           C  
ATOM   2443  O   LYS A 151       1.172   6.208 -18.934  1.00  0.78           O  
ATOM   2444  CB  LYS A 151       0.668   3.886 -16.671  1.00  0.78           C  
ATOM   2445  CG  LYS A 151       0.500   2.378 -16.567  1.00  0.78           C  
ATOM   2446  CD  LYS A 151      -0.815   2.027 -15.854  1.00  0.78           C  
ATOM   2447  CE  LYS A 151      -0.770   2.453 -14.385  1.00  0.78           C  
ATOM   2448  NZ  LYS A 151      -1.984   2.042 -13.619  1.00  0.78           N  
ATOM   2449  H   LYS A 151       3.110   3.693 -15.945  1.00  0.78           H  
ATOM   2450  HA  LYS A 151       1.801   3.815 -18.491  1.00  0.78           H  
ATOM   2451 1HB  LYS A 151       0.813   4.267 -15.654  1.00  0.78           H  
ATOM   2452 2HB  LYS A 151      -0.263   4.307 -17.046  1.00  0.78           H  
ATOM   2453 1HG  LYS A 151       0.494   1.960 -17.571  1.00  0.78           H  
ATOM   2454 2HG  LYS A 151       1.338   1.955 -16.015  1.00  0.78           H  
ATOM   2455 1HD  LYS A 151      -1.647   2.527 -16.347  1.00  0.78           H  
ATOM   2456 2HD  LYS A 151      -0.976   0.951 -15.895  1.00  0.78           H  
ATOM   2457 1HE  LYS A 151       0.095   2.008 -13.916  1.00  0.78           H  
ATOM   2458 2HE  LYS A 151      -0.674   3.538 -14.331  1.00  0.78           H  
ATOM   2459 1HZ  LYS A 151      -1.842   2.369 -12.650  1.00  0.78           H  
ATOM   2460 2HZ  LYS A 151      -2.808   2.466 -14.009  1.00  0.78           H  
ATOM   2461 3HZ  LYS A 151      -2.080   1.041 -13.625  1.00  0.78           H  
ATOM   2462  N   LYS A 152       2.035   6.733 -16.926  1.00  0.84           N  
ATOM   2463  CA  LYS A 152       1.886   8.176 -17.152  1.00  0.84           C  
ATOM   2464  C   LYS A 152       2.701   8.612 -18.356  1.00  0.84           C  
ATOM   2465  O   LYS A 152       2.312   9.511 -19.104  1.00  0.84           O  
ATOM   2466  CB  LYS A 152       2.331   8.978 -15.935  1.00  0.84           C  
ATOM   2467  CG  LYS A 152       1.415   8.895 -14.726  1.00  0.84           C  
ATOM   2468  CD  LYS A 152       2.024   9.665 -13.584  1.00  0.84           C  
ATOM   2469  CE  LYS A 152       1.246   9.530 -12.299  1.00  0.84           C  
ATOM   2470  NZ  LYS A 152       1.939  10.242 -11.185  1.00  0.84           N  
ATOM   2471  H   LYS A 152       2.407   6.405 -16.032  1.00  0.84           H  
ATOM   2472  HA  LYS A 152       0.838   8.391 -17.354  1.00  0.84           H  
ATOM   2473 1HB  LYS A 152       3.317   8.632 -15.620  1.00  0.84           H  
ATOM   2474 2HB  LYS A 152       2.431  10.026 -16.209  1.00  0.84           H  
ATOM   2475 1HG  LYS A 152       0.451   9.336 -14.976  1.00  0.84           H  
ATOM   2476 2HG  LYS A 152       1.255   7.871 -14.435  1.00  0.84           H  
ATOM   2477 1HD  LYS A 152       3.035   9.300 -13.410  1.00  0.84           H  
ATOM   2478 2HD  LYS A 152       2.086  10.718 -13.847  1.00  0.84           H  
ATOM   2479 1HE  LYS A 152       0.249   9.946 -12.426  1.00  0.84           H  
ATOM   2480 2HE  LYS A 152       1.161   8.471 -12.043  1.00  0.84           H  
ATOM   2481 1HZ  LYS A 152       1.423  10.135 -10.330  1.00  0.84           H  
ATOM   2482 2HZ  LYS A 152       2.889   9.828 -11.072  1.00  0.84           H  
ATOM   2483 3HZ  LYS A 152       2.026  11.218 -11.406  1.00  0.84           H  
ATOM   2484  N   GLY A 153       3.820   7.931 -18.559  1.00  0.94           N  
ATOM   2485  CA  GLY A 153       4.739   8.195 -19.643  1.00  0.94           C  
ATOM   2486  C   GLY A 153       4.329   7.553 -20.977  1.00  0.94           C  
ATOM   2487  O   GLY A 153       5.105   7.584 -21.945  1.00  0.94           O  
ATOM   2488  H   GLY A 153       4.083   7.217 -17.877  1.00  0.94           H  
ATOM   2489 1HA  GLY A 153       4.836   9.272 -19.772  1.00  0.94           H  
ATOM   2490 2HA  GLY A 153       5.712   7.826 -19.346  1.00  0.94           H  
ATOM   2491  N   GLY A 154       3.146   6.929 -21.030  1.00  1.07           N  
ATOM   2492  CA  GLY A 154       2.662   6.283 -22.245  1.00  1.07           C  
ATOM   2493  C   GLY A 154       2.964   4.787 -22.366  1.00  1.07           C  
ATOM   2494  O   GLY A 154       2.759   4.206 -23.436  1.00  1.07           O  
ATOM   2495  H   GLY A 154       2.541   6.901 -20.209  1.00  1.07           H  
ATOM   2496 1HA  GLY A 154       1.582   6.425 -22.297  1.00  1.07           H  
ATOM   2497 2HA  GLY A 154       3.077   6.801 -23.107  1.00  1.07           H  
ATOM   2498  N   GLY A 155       3.464   4.158 -21.304  1.00  1.24           N  
ATOM   2499  CA  GLY A 155       3.745   2.730 -21.358  1.00  1.24           C  
ATOM   2500  C   GLY A 155       2.495   1.952 -20.957  1.00  1.24           C  
ATOM   2501  O   GLY A 155       1.423   2.533 -20.784  1.00  1.24           O  
ATOM   2502  H   GLY A 155       3.645   4.650 -20.430  1.00  1.24           H  
ATOM   2503 1HA  GLY A 155       4.061   2.447 -22.361  1.00  1.24           H  
ATOM   2504 2HA  GLY A 155       4.564   2.497 -20.678  1.00  1.24           H  
ATOM   2505  N   SER A 156       2.634   0.643 -20.788  1.00  1.45           N  
ATOM   2506  CA  SER A 156       1.511  -0.204 -20.399  1.00  1.45           C  
ATOM   2507  C   SER A 156       1.961  -1.132 -19.283  1.00  1.45           C  
ATOM   2508  O   SER A 156       2.705  -2.084 -19.507  1.00  1.45           O  
ATOM   2509  CB  SER A 156       1.026  -0.999 -21.596  1.00  1.45           C  
ATOM   2510  OG  SER A 156      -0.026  -1.854 -21.247  1.00  1.45           O  
ATOM   2511  H   SER A 156       3.538   0.224 -20.940  1.00  1.45           H  
ATOM   2512  HA  SER A 156       0.699   0.423 -20.027  1.00  1.45           H  
ATOM   2513 1HB  SER A 156       0.695  -0.309 -22.374  1.00  1.45           H  
ATOM   2514 2HB  SER A 156       1.850  -1.582 -22.003  1.00  1.45           H  
ATOM   2515  HG  SER A 156      -0.687  -1.300 -20.824  1.00  1.45           H  
ATOM   2516  N   GLY A 157       1.531  -0.813 -18.072  1.00  1.73           N  
ATOM   2517  CA  GLY A 157       1.970  -1.497 -16.862  1.00  1.73           C  
ATOM   2518  C   GLY A 157       1.644  -2.986 -16.759  1.00  1.73           C  
ATOM   2519  O   GLY A 157       2.541  -3.825 -16.690  1.00  1.73           O  
ATOM   2520  H   GLY A 157       0.900  -0.031 -17.982  1.00  1.73           H  
ATOM   2521 1HA  GLY A 157       3.042  -1.352 -16.748  1.00  1.73           H  
ATOM   2522 2HA  GLY A 157       1.500  -0.991 -16.027  1.00  1.73           H  
ATOM   2523  N   SER A 158       0.347  -3.301 -16.735  1.00  2.08           N  
ATOM   2524  CA  SER A 158      -0.160  -4.670 -16.581  1.00  2.08           C  
ATOM   2525  C   SER A 158       0.464  -5.406 -15.391  1.00  2.08           C  
ATOM   2526  O   SER A 158       0.792  -6.584 -15.496  1.00  2.08           O  
ATOM   2527  CB  SER A 158       0.072  -5.487 -17.841  1.00  2.08           C  
ATOM   2528  OG  SER A 158      -0.598  -4.935 -18.945  1.00  2.08           O  
ATOM   2529  H   SER A 158      -0.319  -2.550 -16.807  1.00  2.08           H  
ATOM   2530  HA  SER A 158      -1.235  -4.612 -16.406  1.00  2.08           H  
ATOM   2531 1HB  SER A 158       1.138  -5.556 -18.052  1.00  2.08           H  
ATOM   2532 2HB  SER A 158      -0.290  -6.502 -17.667  1.00  2.08           H  
ATOM   2533  HG  SER A 158      -0.028  -4.235 -19.282  1.00  2.08           H  
ATOM   2534  N   HIS A 159       0.616  -4.731 -14.251  1.00  2.55           N  
ATOM   2535  CA  HIS A 159       1.202  -5.381 -13.078  1.00  2.55           C  
ATOM   2536  C   HIS A 159       0.247  -6.305 -12.322  1.00  2.55           C  
ATOM   2537  O   HIS A 159      -0.871  -5.908 -11.985  1.00  2.55           O  
ATOM   2538  CB  HIS A 159       1.709  -4.330 -12.122  1.00  2.55           C  
ATOM   2539  CG  HIS A 159       2.379  -4.853 -10.973  1.00  2.55           C  
ATOM   2540  ND1 HIS A 159       3.577  -5.507 -11.048  1.00  2.55           N  
ATOM   2541  CD2 HIS A 159       2.035  -4.829  -9.682  1.00  2.55           C  
ATOM   2542  CE1 HIS A 159       3.940  -5.866  -9.856  1.00  2.55           C  
ATOM   2543  NE2 HIS A 159       3.005  -5.476  -9.004  1.00  2.55           N  
ATOM   2544  H   HIS A 159       0.357  -3.739 -14.181  1.00  2.55           H  
ATOM   2545  HA  HIS A 159       2.052  -5.979 -13.401  1.00  2.55           H  
ATOM   2546 1HB  HIS A 159       2.379  -3.659 -12.642  1.00  2.55           H  
ATOM   2547 2HB  HIS A 159       0.862  -3.757 -11.767  1.00  2.55           H  
ATOM   2548  HD1 HIS A 159       4.092  -5.694 -11.888  1.00  2.55           H  
ATOM   2549  HD2 HIS A 159       1.174  -4.421  -9.147  1.00  2.55           H  
ATOM   2550  HE1 HIS A 159       4.873  -6.402  -9.705  1.00  2.55           H  
ATOM   2551  N   HIS A 160       0.700  -7.528 -12.012  1.00  3.15           N  
ATOM   2552  CA  HIS A 160      -0.152  -8.463 -11.269  1.00  3.15           C  
ATOM   2553  C   HIS A 160       0.366  -8.943  -9.886  1.00  3.15           C  
ATOM   2554  O   HIS A 160      -0.368  -9.615  -9.154  1.00  3.15           O  
ATOM   2555  CB  HIS A 160      -0.425  -9.682 -12.153  1.00  3.15           C  
ATOM   2556  CG  HIS A 160      -1.142  -9.339 -13.440  1.00  3.15           C  
ATOM   2557  ND1 HIS A 160      -2.439  -8.872 -13.467  1.00  3.15           N  
ATOM   2558  CD2 HIS A 160      -0.733  -9.389 -14.734  1.00  3.15           C  
ATOM   2559  CE1 HIS A 160      -2.801  -8.654 -14.721  1.00  3.15           C  
ATOM   2560  NE2 HIS A 160      -1.790  -8.963 -15.509  1.00  3.15           N  
ATOM   2561  H   HIS A 160       1.621  -7.818 -12.358  1.00  3.15           H  
ATOM   2562  HA  HIS A 160      -1.110  -7.980 -11.084  1.00  3.15           H  
ATOM   2563 1HB  HIS A 160       0.526 -10.160 -12.412  1.00  3.15           H  
ATOM   2564 2HB  HIS A 160      -1.023 -10.406 -11.605  1.00  3.15           H  
ATOM   2565  HD1 HIS A 160      -3.022  -8.703 -12.673  1.00  3.15           H  
ATOM   2566  HD2 HIS A 160       0.209  -9.684 -15.201  1.00  3.15           H  
ATOM   2567  HE1 HIS A 160      -3.799  -8.281 -14.950  1.00  3.15           H  
ATOM   2568  N   TRP A 161       1.606  -8.616  -9.506  1.00  3.85           N  
ATOM   2569  CA  TRP A 161       2.156  -9.123  -8.229  1.00  3.85           C  
ATOM   2570  C   TRP A 161       1.425  -8.477  -7.062  1.00  3.85           C  
ATOM   2571  O   TRP A 161       0.839  -9.159  -6.219  1.00  3.85           O  
ATOM   2572  CB  TRP A 161       3.645  -8.808  -8.139  1.00  3.85           C  
ATOM   2573  CG  TRP A 161       4.479  -9.407  -7.027  1.00  3.85           C  
ATOM   2574  CD1 TRP A 161       4.307 -10.602  -6.402  1.00  3.85           C  
ATOM   2575  CD2 TRP A 161       5.694  -8.816  -6.441  1.00  3.85           C  
ATOM   2576  NE1 TRP A 161       5.321 -10.807  -5.481  1.00  3.85           N  
ATOM   2577  CE2 TRP A 161       6.177  -9.724  -5.502  1.00  3.85           C  
ATOM   2578  CE3 TRP A 161       6.402  -7.605  -6.655  1.00  3.85           C  
ATOM   2579  CZ2 TRP A 161       7.343  -9.482  -4.773  1.00  3.85           C  
ATOM   2580  CZ3 TRP A 161       7.566  -7.368  -5.923  1.00  3.85           C  
ATOM   2581  CH2 TRP A 161       8.023  -8.286  -5.007  1.00  3.85           C  
ATOM   2582  H   TRP A 161       2.173  -8.033 -10.106  1.00  3.85           H  
ATOM   2583  HA  TRP A 161       2.006 -10.203  -8.182  1.00  3.85           H  
ATOM   2584 1HB  TRP A 161       4.072  -9.060  -9.059  1.00  3.85           H  
ATOM   2585 2HB  TRP A 161       3.755  -7.764  -7.995  1.00  3.85           H  
ATOM   2586  HD1 TRP A 161       3.500 -11.302  -6.607  1.00  3.85           H  
ATOM   2587  HE1 TRP A 161       5.424 -11.624  -4.896  1.00  3.85           H  
ATOM   2588  HE3 TRP A 161       6.043  -6.873  -7.381  1.00  3.85           H  
ATOM   2589  HZ2 TRP A 161       7.724 -10.198  -4.044  1.00  3.85           H  
ATOM   2590  HZ3 TRP A 161       8.103  -6.435  -6.096  1.00  3.85           H  
ATOM   2591  HH2 TRP A 161       8.935  -8.079  -4.452  1.00  3.85           H  
ATOM   2592  N   GLY A 162       1.366  -7.144  -7.074  1.00  4.64           N  
ATOM   2593  CA  GLY A 162       0.717  -6.366  -6.021  1.00  4.64           C  
ATOM   2594  C   GLY A 162      -0.811  -6.370  -6.104  1.00  4.64           C  
ATOM   2595  O   GLY A 162      -1.467  -5.325  -6.115  1.00  4.64           O  
ATOM   2596  H   GLY A 162       1.871  -6.627  -7.789  1.00  4.64           H  
ATOM   2597 1HA  GLY A 162       1.033  -6.749  -5.050  1.00  4.64           H  
ATOM   2598 2HA  GLY A 162       1.084  -5.341  -6.069  1.00  4.64           H  
ATOM   2599  N   SER A 163      -1.396  -7.559  -6.119  1.00  5.45           N  
ATOM   2600  CA  SER A 163      -2.840  -7.725  -6.200  1.00  5.45           C  
ATOM   2601  C   SER A 163      -3.457  -7.599  -4.810  1.00  5.45           C  
ATOM   2602  O   SER A 163      -3.933  -8.576  -4.228  1.00  5.45           O  
ATOM   2603  CB  SER A 163      -3.200  -9.059  -6.844  1.00  5.45           C  
ATOM   2604  OG  SER A 163      -2.836  -9.103  -8.220  1.00  5.45           O  
ATOM   2605  H   SER A 163      -0.787  -8.371  -6.078  1.00  5.45           H  
ATOM   2606  HA  SER A 163      -3.246  -6.928  -6.823  1.00  5.45           H  
ATOM   2607 1HB  SER A 163      -2.699  -9.866  -6.310  1.00  5.45           H  
ATOM   2608 2HB  SER A 163      -4.270  -9.220  -6.747  1.00  5.45           H  
ATOM   2609  HG  SER A 163      -1.869  -9.306  -8.285  1.00  5.45           H  
ATOM   2610  N   THR A 164      -3.419  -6.375  -4.295  1.00  6.16           N  
ATOM   2611  CA  THR A 164      -3.853  -6.063  -2.940  1.00  6.16           C  
ATOM   2612  C   THR A 164      -4.179  -4.582  -2.772  1.00  6.16           C  
ATOM   2613  O   THR A 164      -5.165  -4.101  -3.333  1.00  6.16           O  
ATOM   2614  OXT THR A 164      -3.647  -3.962  -1.853  1.00  6.16           O  
ATOM   2615  CB  THR A 164      -2.755  -6.457  -1.929  1.00  6.16           C  
ATOM   2616  OG1 THR A 164      -3.200  -6.164  -0.598  1.00  6.16           O  
ATOM   2617  CG2 THR A 164      -1.454  -5.684  -2.221  1.00  6.16           C  
ATOM   2618  H   THR A 164      -3.000  -5.655  -4.886  1.00  6.16           H  
ATOM   2619  HA  THR A 164      -4.754  -6.637  -2.725  1.00  6.16           H  
ATOM   2620  HB  THR A 164      -2.560  -7.527  -2.008  1.00  6.16           H  
ATOM   2621  HG1 THR A 164      -3.986  -6.682  -0.404  1.00  6.16           H  
ATOM   2622 1HG2 THR A 164      -0.687  -5.973  -1.504  1.00  6.16           H  
ATOM   2623 2HG2 THR A 164      -1.107  -5.913  -3.226  1.00  6.16           H  
ATOM   2624 3HG2 THR A 164      -1.633  -4.613  -2.140  1.00  6.16           H  
ENDMDL

REMARK ID 581318 DOMAINID 575622 MODEL 2 2024-01-13_00000288_1_19
MODEL     2
ATOM      1  N   MET A   1       0.424   0.149  -1.217  1.00  3.56           N  
ATOM      2  CA  MET A   1       1.479  -0.190  -0.270  1.00  3.56           C  
ATOM      3  C   MET A   1       2.161   1.055   0.277  1.00  3.56           C  
ATOM      4  O   MET A   1       1.916   1.445   1.419  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.515  -1.124  -0.894  1.00  3.56           C  
ATOM      6  CG  MET A   1       3.601  -1.574   0.090  1.00  3.56           C  
ATOM      7  SD  MET A   1       4.835  -2.624  -0.653  1.00  3.56           S  
ATOM      8  CE  MET A   1       5.833  -1.468  -1.519  1.00  3.56           C  
ATOM      9 1H   MET A   1      -0.454  -0.199  -0.861  1.00  3.56           H  
ATOM     10 2H   MET A   1       0.361   1.151  -1.320  1.00  3.56           H  
ATOM     11 3H   MET A   1       0.612  -0.284  -2.109  1.00  3.56           H  
ATOM     12  HA  MET A   1       1.025  -0.708   0.576  1.00  3.56           H  
ATOM     13 1HB  MET A   1       2.019  -2.016  -1.272  1.00  3.56           H  
ATOM     14 2HB  MET A   1       3.000  -0.641  -1.736  1.00  3.56           H  
ATOM     15 1HG  MET A   1       4.108  -0.701   0.508  1.00  3.56           H  
ATOM     16 2HG  MET A   1       3.140  -2.119   0.912  1.00  3.56           H  
ATOM     17 1HE  MET A   1       6.642  -1.995  -2.023  1.00  3.56           H  
ATOM     18 2HE  MET A   1       5.230  -0.943  -2.249  1.00  3.56           H  
ATOM     19 3HE  MET A   1       6.254  -0.757  -0.804  1.00  3.56           H  
ATOM     20  N   SER A   2       3.029   1.671  -0.527  1.00  2.77           N  
ATOM     21  CA  SER A   2       3.808   2.835  -0.096  1.00  2.77           C  
ATOM     22  C   SER A   2       4.675   2.485   1.106  1.00  2.77           C  
ATOM     23  O   SER A   2       5.561   1.634   1.008  1.00  2.77           O  
ATOM     24  CB  SER A   2       2.893   4.015   0.196  1.00  2.77           C  
ATOM     25  OG  SER A   2       3.625   5.202   0.300  1.00  2.77           O  
ATOM     26  H   SER A   2       3.190   1.328  -1.461  1.00  2.77           H  
ATOM     27  HA  SER A   2       4.477   3.128  -0.892  1.00  2.77           H  
ATOM     28 1HB  SER A   2       2.172   4.113  -0.612  1.00  2.77           H  
ATOM     29 2HB  SER A   2       2.325   3.853   1.105  1.00  2.77           H  
ATOM     30  HG  SER A   2       4.443   4.973   0.761  1.00  2.77           H  
ATOM     31  N   GLY A   3       4.436   3.137   2.234  1.00  2.08           N  
ATOM     32  CA  GLY A   3       5.206   2.877   3.435  1.00  2.08           C  
ATOM     33  C   GLY A   3       4.931   3.932   4.486  1.00  2.08           C  
ATOM     34  O   GLY A   3       4.416   5.011   4.186  1.00  2.08           O  
ATOM     35  H   GLY A   3       3.689   3.815   2.270  1.00  2.08           H  
ATOM     36 1HA  GLY A   3       4.950   1.894   3.826  1.00  2.08           H  
ATOM     37 2HA  GLY A   3       6.268   2.863   3.195  1.00  2.08           H  
ATOM     38  N   SER A   4       5.285   3.619   5.722  1.00  1.55           N  
ATOM     39  CA  SER A   4       5.076   4.529   6.834  1.00  1.55           C  
ATOM     40  C   SER A   4       6.117   5.621   6.867  1.00  1.55           C  
ATOM     41  O   SER A   4       7.180   5.492   6.250  1.00  1.55           O  
ATOM     42  CB  SER A   4       5.124   3.766   8.142  1.00  1.55           C  
ATOM     43  OG  SER A   4       6.423   3.261   8.404  1.00  1.55           O  
ATOM     44  H   SER A   4       5.705   2.720   5.895  1.00  1.55           H  
ATOM     45  HA  SER A   4       4.093   4.994   6.725  1.00  1.55           H  
ATOM     46 1HB  SER A   4       4.816   4.418   8.958  1.00  1.55           H  
ATOM     47 2HB  SER A   4       4.417   2.941   8.100  1.00  1.55           H  
ATOM     48  HG  SER A   4       6.331   2.697   9.188  1.00  1.55           H  
ATOM     49  N   GLU A   5       5.847   6.658   7.654  1.00  1.20           N  
ATOM     50  CA  GLU A   5       6.810   7.728   7.838  1.00  1.20           C  
ATOM     51  C   GLU A   5       8.081   7.185   8.473  1.00  1.20           C  
ATOM     52  O   GLU A   5       9.180   7.631   8.148  1.00  1.20           O  
ATOM     53  CB  GLU A   5       6.215   8.839   8.699  1.00  1.20           C  
ATOM     54  CG  GLU A   5       5.101   9.632   8.019  1.00  1.20           C  
ATOM     55  CD  GLU A   5       4.486  10.689   8.913  1.00  1.20           C  
ATOM     56  OE1 GLU A   5       4.810  10.721  10.076  1.00  1.20           O  
ATOM     57  OE2 GLU A   5       3.694  11.462   8.425  1.00  1.20           O  
ATOM     58  H   GLU A   5       4.953   6.707   8.121  1.00  1.20           H  
ATOM     59  HA  GLU A   5       7.062   8.140   6.861  1.00  1.20           H  
ATOM     60 1HB  GLU A   5       5.813   8.410   9.618  1.00  1.20           H  
ATOM     61 2HB  GLU A   5       7.001   9.539   8.982  1.00  1.20           H  
ATOM     62 1HG  GLU A   5       5.507  10.115   7.131  1.00  1.20           H  
ATOM     63 2HG  GLU A   5       4.325   8.938   7.697  1.00  1.20           H  
ATOM     64  N   GLU A   6       7.930   6.210   9.376  1.00  0.97           N  
ATOM     65  CA  GLU A   6       9.086   5.614  10.026  1.00  0.97           C  
ATOM     66  C   GLU A   6       9.961   4.899   9.001  1.00  0.97           C  
ATOM     67  O   GLU A   6      11.188   5.022   9.037  1.00  0.97           O  
ATOM     68  CB  GLU A   6       8.643   4.641  11.120  1.00  0.97           C  
ATOM     69  CG  GLU A   6       8.005   5.317  12.339  1.00  0.97           C  
ATOM     70  CD  GLU A   6       7.508   4.338  13.382  1.00  0.97           C  
ATOM     71  OE1 GLU A   6       7.528   3.157  13.124  1.00  0.97           O  
ATOM     72  OE2 GLU A   6       7.109   4.777  14.436  1.00  0.97           O  
ATOM     73  H   GLU A   6       7.002   5.887   9.600  1.00  0.97           H  
ATOM     74  HA  GLU A   6       9.675   6.408  10.485  1.00  0.97           H  
ATOM     75 1HB  GLU A   6       7.919   3.938  10.707  1.00  0.97           H  
ATOM     76 2HB  GLU A   6       9.502   4.063  11.463  1.00  0.97           H  
ATOM     77 1HG  GLU A   6       8.742   5.975  12.798  1.00  0.97           H  
ATOM     78 2HG  GLU A   6       7.173   5.932  11.998  1.00  0.97           H  
ATOM     79  N   LYS A   7       9.345   4.197   8.039  1.00  0.84           N  
ATOM     80  CA  LYS A   7      10.169   3.537   7.031  1.00  0.84           C  
ATOM     81  C   LYS A   7      10.868   4.582   6.187  1.00  0.84           C  
ATOM     82  O   LYS A   7      12.048   4.441   5.856  1.00  0.84           O  
ATOM     83  CB  LYS A   7       9.348   2.590   6.157  1.00  0.84           C  
ATOM     84  CG  LYS A   7       8.891   1.340   6.897  1.00  0.84           C  
ATOM     85  CD  LYS A   7       8.056   0.410   6.023  1.00  0.84           C  
ATOM     86  CE  LYS A   7       7.607  -0.809   6.824  1.00  0.84           C  
ATOM     87  NZ  LYS A   7       6.768  -1.728   6.025  1.00  0.84           N  
ATOM     88  H   LYS A   7       8.327   4.096   8.035  1.00  0.84           H  
ATOM     89  HA  LYS A   7      10.935   2.952   7.538  1.00  0.84           H  
ATOM     90 1HB  LYS A   7       8.462   3.117   5.791  1.00  0.84           H  
ATOM     91 2HB  LYS A   7       9.934   2.287   5.288  1.00  0.84           H  
ATOM     92 1HG  LYS A   7       9.768   0.794   7.248  1.00  0.84           H  
ATOM     93 2HG  LYS A   7       8.306   1.633   7.763  1.00  0.84           H  
ATOM     94 1HD  LYS A   7       7.179   0.939   5.651  1.00  0.84           H  
ATOM     95 2HD  LYS A   7       8.646   0.068   5.168  1.00  0.84           H  
ATOM     96 1HE  LYS A   7       8.487  -1.351   7.170  1.00  0.84           H  
ATOM     97 2HE  LYS A   7       7.035  -0.471   7.687  1.00  0.84           H  
ATOM     98 1HZ  LYS A   7       6.499  -2.517   6.584  1.00  0.84           H  
ATOM     99 2HZ  LYS A   7       5.947  -1.257   5.697  1.00  0.84           H  
ATOM    100 3HZ  LYS A   7       7.300  -2.066   5.223  1.00  0.84           H  
ATOM    101  N   ALA A   8      10.156   5.662   5.854  1.00  0.77           N  
ATOM    102  CA  ALA A   8      10.770   6.712   5.061  1.00  0.77           C  
ATOM    103  C   ALA A   8      11.948   7.314   5.810  1.00  0.77           C  
ATOM    104  O   ALA A   8      13.002   7.569   5.223  1.00  0.77           O  
ATOM    105  CB  ALA A   8       9.751   7.783   4.717  1.00  0.77           C  
ATOM    106  H   ALA A   8       9.177   5.737   6.136  1.00  0.77           H  
ATOM    107  HA  ALA A   8      11.146   6.271   4.151  1.00  0.77           H  
ATOM    108 1HB  ALA A   8      10.227   8.546   4.104  1.00  0.77           H  
ATOM    109 2HB  ALA A   8       8.922   7.339   4.170  1.00  0.77           H  
ATOM    110 3HB  ALA A   8       9.377   8.232   5.632  1.00  0.77           H  
ATOM    111  N   ALA A   9      11.788   7.503   7.125  1.00  0.74           N  
ATOM    112  CA  ALA A   9      12.848   8.056   7.948  1.00  0.74           C  
ATOM    113  C   ALA A   9      14.069   7.149   7.951  1.00  0.74           C  
ATOM    114  O   ALA A   9      15.199   7.633   7.853  1.00  0.74           O  
ATOM    115  CB  ALA A   9      12.350   8.262   9.366  1.00  0.74           C  
ATOM    116  H   ALA A   9      10.892   7.289   7.556  1.00  0.74           H  
ATOM    117  HA  ALA A   9      13.137   9.016   7.525  1.00  0.74           H  
ATOM    118 1HB  ALA A   9      13.139   8.701   9.970  1.00  0.74           H  
ATOM    119 2HB  ALA A   9      11.485   8.925   9.351  1.00  0.74           H  
ATOM    120 3HB  ALA A   9      12.061   7.303   9.788  1.00  0.74           H  
ATOM    121  N   LEU A  10      13.849   5.830   8.025  1.00  0.72           N  
ATOM    122  CA  LEU A  10      14.965   4.894   8.012  1.00  0.72           C  
ATOM    123  C   LEU A  10      15.684   4.931   6.685  1.00  0.72           C  
ATOM    124  O   LEU A  10      16.914   4.972   6.640  1.00  0.72           O  
ATOM    125  CB  LEU A  10      14.475   3.474   8.272  1.00  0.72           C  
ATOM    126  CG  LEU A  10      13.995   3.183   9.671  1.00  0.72           C  
ATOM    127  CD1 LEU A  10      13.339   1.829   9.696  1.00  0.72           C  
ATOM    128  CD2 LEU A  10      15.177   3.211  10.611  1.00  0.72           C  
ATOM    129  H   LEU A  10      12.893   5.483   8.124  1.00  0.72           H  
ATOM    130  HA  LEU A  10      15.665   5.180   8.796  1.00  0.72           H  
ATOM    131 1HB  LEU A  10      13.644   3.277   7.598  1.00  0.72           H  
ATOM    132 2HB  LEU A  10      15.277   2.777   8.038  1.00  0.72           H  
ATOM    133  HG  LEU A  10      13.262   3.930   9.975  1.00  0.72           H  
ATOM    134 1HD1 LEU A  10      12.990   1.619  10.709  1.00  0.72           H  
ATOM    135 2HD1 LEU A  10      12.492   1.825   9.019  1.00  0.72           H  
ATOM    136 3HD1 LEU A  10      14.053   1.069   9.390  1.00  0.72           H  
ATOM    137 1HD2 LEU A  10      14.835   2.996  11.625  1.00  0.72           H  
ATOM    138 2HD2 LEU A  10      15.903   2.457  10.304  1.00  0.72           H  
ATOM    139 3HD2 LEU A  10      15.641   4.198  10.582  1.00  0.72           H  
ATOM    140  N   VAL A  11      14.925   4.986   5.598  1.00  0.72           N  
ATOM    141  CA  VAL A  11      15.547   5.024   4.293  1.00  0.72           C  
ATOM    142  C   VAL A  11      16.346   6.288   4.115  1.00  0.72           C  
ATOM    143  O   VAL A  11      17.486   6.228   3.661  1.00  0.72           O  
ATOM    144  CB  VAL A  11      14.519   4.858   3.187  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      15.165   5.133   1.844  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      14.006   3.418   3.232  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.906   4.965   5.681  1.00  0.72           H  
ATOM    148  HA  VAL A  11      16.228   4.183   4.222  1.00  0.72           H  
ATOM    149  HB  VAL A  11      13.702   5.569   3.334  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      14.432   5.016   1.067  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      15.545   6.155   1.828  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      15.986   4.440   1.684  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      13.273   3.253   2.451  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      14.848   2.751   3.094  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      13.548   3.226   4.200  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.789   7.424   4.513  1.00  0.72           N  
ATOM    157  CA  LEU A  12      16.535   8.657   4.410  1.00  0.72           C  
ATOM    158  C   LEU A  12      17.776   8.628   5.294  1.00  0.72           C  
ATOM    159  O   LEU A  12      18.839   9.077   4.874  1.00  0.72           O  
ATOM    160  CB  LEU A  12      15.617   9.837   4.700  1.00  0.72           C  
ATOM    161  CG  LEU A  12      14.620  10.061   3.570  1.00  0.72           C  
ATOM    162  CD1 LEU A  12      13.587  11.098   3.952  1.00  0.72           C  
ATOM    163  CD2 LEU A  12      15.425  10.493   2.344  1.00  0.72           C  
ATOM    164  H   LEU A  12      14.837   7.432   4.881  1.00  0.72           H  
ATOM    165  HA  LEU A  12      16.856   8.762   3.382  1.00  0.72           H  
ATOM    166 1HB  LEU A  12      15.060   9.630   5.618  1.00  0.72           H  
ATOM    167 2HB  LEU A  12      16.215  10.738   4.837  1.00  0.72           H  
ATOM    168  HG  LEU A  12      14.090   9.129   3.355  1.00  0.72           H  
ATOM    169 1HD1 LEU A  12      12.890  11.235   3.124  1.00  0.72           H  
ATOM    170 2HD1 LEU A  12      13.040  10.752   4.832  1.00  0.72           H  
ATOM    171 3HD1 LEU A  12      14.078  12.041   4.174  1.00  0.72           H  
ATOM    172 1HD2 LEU A  12      14.775  10.648   1.532  1.00  0.72           H  
ATOM    173 2HD2 LEU A  12      15.953  11.420   2.563  1.00  0.72           H  
ATOM    174 3HD2 LEU A  12      16.147   9.719   2.083  1.00  0.72           H  
ATOM    175  N   ALA A  13      17.683   8.044   6.491  1.00  0.74           N  
ATOM    176  CA  ALA A  13      18.861   7.957   7.343  1.00  0.74           C  
ATOM    177  C   ALA A  13      19.968   7.166   6.642  1.00  0.74           C  
ATOM    178  O   ALA A  13      21.150   7.512   6.730  1.00  0.74           O  
ATOM    179  CB  ALA A  13      18.505   7.297   8.663  1.00  0.74           C  
ATOM    180  H   ALA A  13      16.791   7.690   6.834  1.00  0.74           H  
ATOM    181  HA  ALA A  13      19.223   8.968   7.526  1.00  0.74           H  
ATOM    182 1HB  ALA A  13      19.387   7.253   9.299  1.00  0.74           H  
ATOM    183 2HB  ALA A  13      17.724   7.875   9.157  1.00  0.74           H  
ATOM    184 3HB  ALA A  13      18.143   6.289   8.476  1.00  0.74           H  
ATOM    185  N   LEU A  14      19.587   6.115   5.912  1.00  0.75           N  
ATOM    186  CA  LEU A  14      20.567   5.318   5.189  1.00  0.75           C  
ATOM    187  C   LEU A  14      21.119   6.129   4.012  1.00  0.75           C  
ATOM    188  O   LEU A  14      22.333   6.222   3.801  1.00  0.75           O  
ATOM    189  CB  LEU A  14      19.890   4.051   4.627  1.00  0.75           C  
ATOM    190  CG  LEU A  14      19.369   2.996   5.641  1.00  0.75           C  
ATOM    191  CD1 LEU A  14      18.518   1.960   4.864  1.00  0.75           C  
ATOM    192  CD2 LEU A  14      20.542   2.350   6.365  1.00  0.75           C  
ATOM    193  H   LEU A  14      18.601   5.849   5.890  1.00  0.75           H  
ATOM    194  HA  LEU A  14      21.380   5.052   5.863  1.00  0.75           H  
ATOM    195 1HB  LEU A  14      19.042   4.355   4.022  1.00  0.75           H  
ATOM    196 2HB  LEU A  14      20.600   3.550   3.971  1.00  0.75           H  
ATOM    197  HG  LEU A  14      18.738   3.467   6.371  1.00  0.75           H  
ATOM    198 1HD1 LEU A  14      18.125   1.209   5.540  1.00  0.75           H  
ATOM    199 2HD1 LEU A  14      17.693   2.462   4.380  1.00  0.75           H  
ATOM    200 3HD1 LEU A  14      19.116   1.492   4.122  1.00  0.75           H  
ATOM    201 1HD2 LEU A  14      20.174   1.607   7.075  1.00  0.75           H  
ATOM    202 2HD2 LEU A  14      21.189   1.877   5.658  1.00  0.75           H  
ATOM    203 3HD2 LEU A  14      21.099   3.118   6.901  1.00  0.75           H  
ATOM    204  N   PHE A  15      20.222   6.801   3.295  1.00  0.76           N  
ATOM    205  CA  PHE A  15      20.584   7.583   2.124  1.00  0.76           C  
ATOM    206  C   PHE A  15      21.535   8.719   2.451  1.00  0.76           C  
ATOM    207  O   PHE A  15      22.457   8.990   1.686  1.00  0.76           O  
ATOM    208  CB  PHE A  15      19.347   8.069   1.395  1.00  0.76           C  
ATOM    209  CG  PHE A  15      18.718   6.967   0.585  1.00  0.76           C  
ATOM    210  CD1 PHE A  15      19.207   5.657   0.653  1.00  0.76           C  
ATOM    211  CD2 PHE A  15      17.677   7.228  -0.246  1.00  0.76           C  
ATOM    212  CE1 PHE A  15      18.642   4.651  -0.105  1.00  0.76           C  
ATOM    213  CE2 PHE A  15      17.116   6.237  -1.011  1.00  0.76           C  
ATOM    214  CZ  PHE A  15      17.592   4.943  -0.940  1.00  0.76           C  
ATOM    215  H   PHE A  15      19.239   6.723   3.543  1.00  0.76           H  
ATOM    216  HA  PHE A  15      21.094   6.914   1.438  1.00  0.76           H  
ATOM    217 1HB  PHE A  15      18.631   8.432   2.105  1.00  0.76           H  
ATOM    218 2HB  PHE A  15      19.605   8.892   0.735  1.00  0.76           H  
ATOM    219  HD1 PHE A  15      20.042   5.434   1.312  1.00  0.76           H  
ATOM    220  HD2 PHE A  15      17.302   8.243  -0.299  1.00  0.76           H  
ATOM    221  HE1 PHE A  15      19.028   3.632  -0.042  1.00  0.76           H  
ATOM    222  HE2 PHE A  15      16.297   6.480  -1.671  1.00  0.76           H  
ATOM    223  HZ  PHE A  15      17.141   4.161  -1.540  1.00  0.76           H  
ATOM    224  N   ASP A  16      21.367   9.363   3.600  1.00  0.77           N  
ATOM    225  CA  ASP A  16      22.284  10.434   3.977  1.00  0.77           C  
ATOM    226  C   ASP A  16      23.739   9.924   4.058  1.00  0.77           C  
ATOM    227  O   ASP A  16      24.681  10.688   3.838  1.00  0.77           O  
ATOM    228  CB  ASP A  16      21.882  11.072   5.319  1.00  0.77           C  
ATOM    229  CG  ASP A  16      20.619  11.982   5.260  1.00  0.77           C  
ATOM    230  OD1 ASP A  16      20.172  12.311   4.181  1.00  0.77           O  
ATOM    231  OD2 ASP A  16      20.147  12.368   6.312  1.00  0.77           O  
ATOM    232  H   ASP A  16      20.577   9.127   4.200  1.00  0.77           H  
ATOM    233  HA  ASP A  16      22.241  11.206   3.209  1.00  0.77           H  
ATOM    234 1HB  ASP A  16      21.685  10.268   6.039  1.00  0.77           H  
ATOM    235 2HB  ASP A  16      22.716  11.653   5.704  1.00  0.77           H  
ATOM    236  N   ARG A  17      23.935   8.637   4.390  1.00  0.77           N  
ATOM    237  CA  ARG A  17      25.278   8.074   4.479  1.00  0.77           C  
ATOM    238  C   ARG A  17      25.782   7.723   3.076  1.00  0.77           C  
ATOM    239  O   ARG A  17      26.985   7.733   2.805  1.00  0.77           O  
ATOM    240  CB  ARG A  17      25.287   6.848   5.374  1.00  0.77           C  
ATOM    241  CG  ARG A  17      25.032   7.139   6.835  1.00  0.77           C  
ATOM    242  CD  ARG A  17      25.109   5.913   7.652  1.00  0.77           C  
ATOM    243  NE  ARG A  17      24.821   6.170   9.061  1.00  0.77           N  
ATOM    244  CZ  ARG A  17      25.723   6.604   9.965  1.00  0.77           C  
ATOM    245  NH1 ARG A  17      26.964   6.838   9.597  1.00  0.77           N  
ATOM    246  NH2 ARG A  17      25.366   6.795  11.225  1.00  0.77           N  
ATOM    247  H   ARG A  17      23.144   8.012   4.531  1.00  0.77           H  
ATOM    248  HA  ARG A  17      25.943   8.821   4.910  1.00  0.77           H  
ATOM    249 1HB  ARG A  17      24.548   6.127   5.029  1.00  0.77           H  
ATOM    250 2HB  ARG A  17      26.253   6.380   5.311  1.00  0.77           H  
ATOM    251 1HG  ARG A  17      25.763   7.854   7.201  1.00  0.77           H  
ATOM    252 2HG  ARG A  17      24.024   7.554   6.940  1.00  0.77           H  
ATOM    253 1HD  ARG A  17      24.372   5.202   7.279  1.00  0.77           H  
ATOM    254 2HD  ARG A  17      26.103   5.475   7.578  1.00  0.77           H  
ATOM    255  HE  ARG A  17      23.875   5.980   9.395  1.00  0.77           H  
ATOM    256 1HH1 ARG A  17      27.242   6.693   8.639  1.00  0.77           H  
ATOM    257 2HH1 ARG A  17      27.637   7.161  10.277  1.00  0.77           H  
ATOM    258 1HH2 ARG A  17      24.411   6.617  11.522  1.00  0.77           H  
ATOM    259 2HH2 ARG A  17      26.044   7.113  11.897  1.00  0.77           H  
ATOM    260  N   VAL A  18      24.834   7.420   2.187  1.00  0.76           N  
ATOM    261  CA  VAL A  18      25.118   7.083   0.795  1.00  0.76           C  
ATOM    262  C   VAL A  18      25.514   8.299  -0.010  1.00  0.76           C  
ATOM    263  O   VAL A  18      26.477   8.258  -0.771  1.00  0.76           O  
ATOM    264  CB  VAL A  18      23.897   6.438   0.128  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      24.110   6.236  -1.372  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      23.645   5.161   0.802  1.00  0.76           C  
ATOM    267  H   VAL A  18      23.869   7.397   2.516  1.00  0.76           H  
ATOM    268  HA  VAL A  18      25.936   6.372   0.789  1.00  0.76           H  
ATOM    269  HB  VAL A  18      23.048   7.088   0.233  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      23.217   5.784  -1.803  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      24.289   7.203  -1.845  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      24.945   5.598  -1.551  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      22.775   4.670   0.367  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      24.522   4.563   0.672  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      23.478   5.328   1.856  1.00  0.76           H  
ATOM    276  N   GLU A  19      24.790   9.397   0.178  1.00  0.75           N  
ATOM    277  CA  GLU A  19      25.057  10.625  -0.555  1.00  0.75           C  
ATOM    278  C   GLU A  19      26.519  11.035  -0.414  1.00  0.75           C  
ATOM    279  O   GLU A  19      27.173  11.406  -1.397  1.00  0.75           O  
ATOM    280  CB  GLU A  19      24.155  11.764  -0.070  1.00  0.75           C  
ATOM    281  CG  GLU A  19      24.351  13.071  -0.860  1.00  0.75           C  
ATOM    282  CD  GLU A  19      23.417  14.191  -0.463  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      23.384  14.546   0.689  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      22.726  14.692  -1.323  1.00  0.75           O  
ATOM    285  H   GLU A  19      24.011   9.356   0.830  1.00  0.75           H  
ATOM    286  HA  GLU A  19      24.830  10.453  -1.598  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      23.110  11.462  -0.155  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      24.353  11.962   0.988  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      25.380  13.405  -0.719  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      24.213  12.859  -1.915  1.00  0.75           H  
ATOM    291  N   ALA A  20      27.057  10.864   0.793  1.00  0.74           N  
ATOM    292  CA  ALA A  20      28.425  11.222   1.141  1.00  0.74           C  
ATOM    293  C   ALA A  20      29.474  10.526   0.269  1.00  0.74           C  
ATOM    294  O   ALA A  20      30.583  11.039   0.118  1.00  0.74           O  
ATOM    295  CB  ALA A  20      28.682  10.879   2.594  1.00  0.74           C  
ATOM    296  H   ALA A  20      26.457  10.506   1.527  1.00  0.74           H  
ATOM    297  HA  ALA A  20      28.530  12.297   1.001  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      29.690  11.182   2.867  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      27.958  11.398   3.223  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      28.575   9.803   2.732  1.00  0.74           H  
ATOM    301  N   ASP A  21      29.154   9.344  -0.260  1.00  0.73           N  
ATOM    302  CA  ASP A  21      30.090   8.582  -1.075  1.00  0.73           C  
ATOM    303  C   ASP A  21      29.321   7.979  -2.242  1.00  0.73           C  
ATOM    304  O   ASP A  21      29.661   6.899  -2.738  1.00  0.73           O  
ATOM    305  CB  ASP A  21      30.715   7.466  -0.218  1.00  0.73           C  
ATOM    306  CG  ASP A  21      31.985   6.813  -0.768  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      32.703   7.448  -1.504  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      32.231   5.677  -0.408  1.00  0.73           O  
ATOM    309  H   ASP A  21      28.215   8.969  -0.141  1.00  0.73           H  
ATOM    310  HA  ASP A  21      30.864   9.246  -1.458  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      30.944   7.871   0.767  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      29.970   6.685  -0.068  1.00  0.73           H  
ATOM    313  N   ARG A  22      28.329   8.724  -2.742  1.00  0.72           N  
ATOM    314  CA  ARG A  22      27.482   8.242  -3.831  1.00  0.72           C  
ATOM    315  C   ARG A  22      28.217   7.900  -5.118  1.00  0.72           C  
ATOM    316  O   ARG A  22      27.747   7.076  -5.897  1.00  0.72           O  
ATOM    317  CB  ARG A  22      26.393   9.259  -4.122  1.00  0.72           C  
ATOM    318  CG  ARG A  22      26.830  10.593  -4.661  1.00  0.72           C  
ATOM    319  CD  ARG A  22      25.690  11.533  -4.646  1.00  0.72           C  
ATOM    320  NE  ARG A  22      26.009  12.820  -5.207  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      26.684  13.791  -4.558  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      27.156  13.577  -3.343  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      26.877  14.963  -5.146  1.00  0.72           N  
ATOM    324  H   ARG A  22      28.101   9.625  -2.308  1.00  0.72           H  
ATOM    325  HA  ARG A  22      26.983   7.345  -3.470  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      25.698   8.841  -4.847  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      25.841   9.431  -3.227  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      27.621  10.998  -4.026  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      27.181  10.501  -5.667  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      24.866  11.108  -5.224  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      25.370  11.684  -3.624  1.00  0.72           H  
ATOM    332  HE  ARG A  22      25.643  13.024  -6.136  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      27.027  12.659  -2.881  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      27.661  14.302  -2.860  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      26.509  15.124  -6.075  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      27.382  15.693  -4.665  1.00  0.72           H  
ATOM    337  N   GLU A  23      29.374   8.501  -5.345  1.00  0.72           N  
ATOM    338  CA  GLU A  23      30.127   8.233  -6.563  1.00  0.72           C  
ATOM    339  C   GLU A  23      30.666   6.804  -6.591  1.00  0.72           C  
ATOM    340  O   GLU A  23      30.467   6.062  -7.564  1.00  0.72           O  
ATOM    341  CB  GLU A  23      31.254   9.254  -6.672  1.00  0.72           C  
ATOM    342  CG  GLU A  23      32.051   9.183  -7.915  1.00  0.72           C  
ATOM    343  CD  GLU A  23      33.137  10.238  -7.983  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      33.264  10.997  -7.052  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      33.827  10.291  -8.975  1.00  0.72           O  
ATOM    346  H   GLU A  23      29.726   9.158  -4.663  1.00  0.72           H  
ATOM    347  HA  GLU A  23      29.472   8.330  -7.412  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      30.843  10.256  -6.587  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      31.940   9.114  -5.836  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      32.491   8.191  -7.980  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      31.369   9.318  -8.746  1.00  0.72           H  
ATOM    352  N   GLU A  24      31.310   6.400  -5.497  1.00  0.72           N  
ATOM    353  CA  GLU A  24      31.861   5.060  -5.401  1.00  0.72           C  
ATOM    354  C   GLU A  24      30.750   4.038  -5.196  1.00  0.72           C  
ATOM    355  O   GLU A  24      30.836   2.914  -5.699  1.00  0.72           O  
ATOM    356  CB  GLU A  24      32.878   4.976  -4.271  1.00  0.72           C  
ATOM    357  CG  GLU A  24      34.187   5.788  -4.488  1.00  0.72           C  
ATOM    358  CD  GLU A  24      35.038   5.324  -5.671  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      35.279   4.148  -5.784  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      35.474   6.164  -6.452  1.00  0.72           O  
ATOM    361  H   GLU A  24      31.423   7.037  -4.715  1.00  0.72           H  
ATOM    362  HA  GLU A  24      32.366   4.826  -6.338  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      32.415   5.334  -3.348  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      33.153   3.937  -4.109  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      33.915   6.834  -4.641  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      34.779   5.731  -3.575  1.00  0.72           H  
ATOM    367  N   ILE A  25      29.701   4.422  -4.458  1.00  0.72           N  
ATOM    368  CA  ILE A  25      28.602   3.503  -4.217  1.00  0.72           C  
ATOM    369  C   ILE A  25      27.879   3.237  -5.510  1.00  0.72           C  
ATOM    370  O   ILE A  25      27.621   2.091  -5.858  1.00  0.72           O  
ATOM    371  CB  ILE A  25      27.616   4.042  -3.176  1.00  0.72           C  
ATOM    372  CG1 ILE A  25      28.305   4.110  -1.848  1.00  0.72           C  
ATOM    373  CG2 ILE A  25      26.381   3.126  -3.095  1.00  0.72           C  
ATOM    374  CD1 ILE A  25      27.579   4.842  -0.811  1.00  0.72           C  
ATOM    375  H   ILE A  25      29.679   5.355  -4.039  1.00  0.72           H  
ATOM    376  HA  ILE A  25      29.007   2.562  -3.847  1.00  0.72           H  
ATOM    377  HB  ILE A  25      27.314   5.046  -3.450  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25      28.445   3.133  -1.515  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25      29.284   4.577  -1.983  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      25.691   3.512  -2.358  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      25.888   3.083  -4.062  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25      26.693   2.127  -2.809  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25      28.152   4.834   0.112  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25      27.435   5.871  -1.139  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25      26.622   4.367  -0.645  1.00  0.72           H  
ATOM    386  N   GLY A  26      27.580   4.295  -6.248  1.00  0.72           N  
ATOM    387  CA  GLY A  26      26.880   4.182  -7.504  1.00  0.72           C  
ATOM    388  C   GLY A  26      27.625   3.244  -8.419  1.00  0.72           C  
ATOM    389  O   GLY A  26      27.043   2.300  -8.964  1.00  0.72           O  
ATOM    390  H   GLY A  26      27.818   5.231  -5.934  1.00  0.72           H  
ATOM    391 1HA  GLY A  26      25.865   3.823  -7.339  1.00  0.72           H  
ATOM    392 2HA  GLY A  26      26.813   5.173  -7.947  1.00  0.72           H  
ATOM    393  N   ALA A  27      28.918   3.506  -8.606  1.00  0.73           N  
ATOM    394  CA  ALA A  27      29.716   2.672  -9.474  1.00  0.73           C  
ATOM    395  C   ALA A  27      29.733   1.220  -9.002  1.00  0.73           C  
ATOM    396  O   ALA A  27      29.646   0.309  -9.826  1.00  0.73           O  
ATOM    397  CB  ALA A  27      31.119   3.217  -9.526  1.00  0.73           C  
ATOM    398  H   ALA A  27      29.362   4.304  -8.142  1.00  0.73           H  
ATOM    399  HA  ALA A  27      29.279   2.703 -10.473  1.00  0.73           H  
ATOM    400 1HB  ALA A  27      31.715   2.628 -10.199  1.00  0.73           H  
ATOM    401 2HB  ALA A  27      31.068   4.223  -9.877  1.00  0.73           H  
ATOM    402 3HB  ALA A  27      31.557   3.197  -8.525  1.00  0.73           H  
ATOM    403  N   ALA A  28      29.819   0.994  -7.681  1.00  0.74           N  
ATOM    404  CA  ALA A  28      29.815  -0.356  -7.122  1.00  0.74           C  
ATOM    405  C   ALA A  28      28.505  -1.086  -7.403  1.00  0.74           C  
ATOM    406  O   ALA A  28      28.499  -2.280  -7.718  1.00  0.74           O  
ATOM    407  CB  ALA A  28      30.058  -0.297  -5.629  1.00  0.74           C  
ATOM    408  H   ALA A  28      29.913   1.778  -7.034  1.00  0.74           H  
ATOM    409  HA  ALA A  28      30.623  -0.913  -7.590  1.00  0.74           H  
ATOM    410 1HB  ALA A  28      30.086  -1.305  -5.222  1.00  0.74           H  
ATOM    411 2HB  ALA A  28      31.006   0.203  -5.446  1.00  0.74           H  
ATOM    412 3HB  ALA A  28      29.256   0.263  -5.158  1.00  0.74           H  
ATOM    413  N   VAL A  29      27.389  -0.363  -7.334  1.00  0.75           N  
ATOM    414  CA  VAL A  29      26.089  -0.955  -7.603  1.00  0.75           C  
ATOM    415  C   VAL A  29      26.007  -1.371  -9.052  1.00  0.75           C  
ATOM    416  O   VAL A  29      25.554  -2.483  -9.367  1.00  0.75           O  
ATOM    417  CB  VAL A  29      24.970   0.030  -7.251  1.00  0.75           C  
ATOM    418  CG1 VAL A  29      23.612  -0.497  -7.713  1.00  0.75           C  
ATOM    419  CG2 VAL A  29      24.953   0.201  -5.754  1.00  0.75           C  
ATOM    420  H   VAL A  29      27.448   0.618  -7.055  1.00  0.75           H  
ATOM    421  HA  VAL A  29      25.971  -1.843  -6.986  1.00  0.75           H  
ATOM    422  HB  VAL A  29      25.158   0.987  -7.741  1.00  0.75           H  
ATOM    423 1HG1 VAL A  29      22.834   0.216  -7.442  1.00  0.75           H  
ATOM    424 2HG1 VAL A  29      23.622  -0.631  -8.795  1.00  0.75           H  
ATOM    425 3HG1 VAL A  29      23.409  -1.444  -7.232  1.00  0.75           H  
ATOM    426 1HG2 VAL A  29      24.178   0.900  -5.484  1.00  0.75           H  
ATOM    427 2HG2 VAL A  29      24.770  -0.762  -5.305  1.00  0.75           H  
ATOM    428 3HG2 VAL A  29      25.897   0.568  -5.410  1.00  0.75           H  
ATOM    429  N   LEU A  30      26.454  -0.487  -9.948  1.00  0.77           N  
ATOM    430  CA  LEU A  30      26.441  -0.826 -11.357  1.00  0.77           C  
ATOM    431  C   LEU A  30      27.390  -1.976 -11.642  1.00  0.77           C  
ATOM    432  O   LEU A  30      27.032  -2.896 -12.374  1.00  0.77           O  
ATOM    433  CB  LEU A  30      26.834   0.375 -12.206  1.00  0.77           C  
ATOM    434  CG  LEU A  30      25.841   1.506 -12.247  1.00  0.77           C  
ATOM    435  CD1 LEU A  30      26.452   2.629 -13.010  1.00  0.77           C  
ATOM    436  CD2 LEU A  30      24.534   1.041 -12.895  1.00  0.77           C  
ATOM    437  H   LEU A  30      26.803   0.422  -9.635  1.00  0.77           H  
ATOM    438  HA  LEU A  30      25.433  -1.131 -11.629  1.00  0.77           H  
ATOM    439 1HB  LEU A  30      27.766   0.779 -11.804  1.00  0.77           H  
ATOM    440 2HB  LEU A  30      27.019   0.048 -13.208  1.00  0.77           H  
ATOM    441  HG  LEU A  30      25.638   1.853 -11.231  1.00  0.77           H  
ATOM    442 1HD1 LEU A  30      25.745   3.437 -13.035  1.00  0.77           H  
ATOM    443 2HD1 LEU A  30      27.372   2.953 -12.524  1.00  0.77           H  
ATOM    444 3HD1 LEU A  30      26.673   2.308 -14.025  1.00  0.77           H  
ATOM    445 1HD2 LEU A  30      23.829   1.875 -12.921  1.00  0.77           H  
ATOM    446 2HD2 LEU A  30      24.733   0.702 -13.912  1.00  0.77           H  
ATOM    447 3HD2 LEU A  30      24.107   0.221 -12.315  1.00  0.77           H  
ATOM    448  N   ARG A  31      28.566  -1.970 -11.009  1.00  0.80           N  
ATOM    449  CA  ARG A  31      29.534  -3.038 -11.191  1.00  0.80           C  
ATOM    450  C   ARG A  31      28.941  -4.372 -10.844  1.00  0.80           C  
ATOM    451  O   ARG A  31      28.933  -5.284 -11.670  1.00  0.80           O  
ATOM    452  CB  ARG A  31      30.771  -2.797 -10.340  1.00  0.80           C  
ATOM    453  CG  ARG A  31      31.835  -3.880 -10.393  1.00  0.80           C  
ATOM    454  CD  ARG A  31      32.996  -3.565  -9.526  1.00  0.80           C  
ATOM    455  NE  ARG A  31      33.994  -4.624  -9.559  1.00  0.80           N  
ATOM    456  CZ  ARG A  31      35.166  -4.593  -8.897  1.00  0.80           C  
ATOM    457  NH1 ARG A  31      35.478  -3.549  -8.154  1.00  0.80           N  
ATOM    458  NH2 ARG A  31      36.005  -5.609  -8.990  1.00  0.80           N  
ATOM    459  H   ARG A  31      28.816  -1.187 -10.412  1.00  0.80           H  
ATOM    460  HA  ARG A  31      29.815  -3.065 -12.226  1.00  0.80           H  
ATOM    461 1HB  ARG A  31      31.215  -1.876 -10.661  1.00  0.80           H  
ATOM    462 2HB  ARG A  31      30.482  -2.674  -9.306  1.00  0.80           H  
ATOM    463 1HG  ARG A  31      31.400  -4.818 -10.044  1.00  0.80           H  
ATOM    464 2HG  ARG A  31      32.203  -4.012 -11.396  1.00  0.80           H  
ATOM    465 1HD  ARG A  31      33.467  -2.650  -9.847  1.00  0.80           H  
ATOM    466 2HD  ARG A  31      32.654  -3.453  -8.500  1.00  0.80           H  
ATOM    467  HE  ARG A  31      33.783  -5.458 -10.134  1.00  0.80           H  
ATOM    468 1HH1 ARG A  31      34.837  -2.771  -8.084  1.00  0.80           H  
ATOM    469 2HH1 ARG A  31      36.356  -3.528  -7.657  1.00  0.80           H  
ATOM    470 1HH2 ARG A  31      35.765  -6.416  -9.559  1.00  0.80           H  
ATOM    471 2HH2 ARG A  31      36.880  -5.587  -8.494  1.00  0.80           H  
ATOM    472  N   ARG A  32      28.360  -4.470  -9.654  1.00  0.83           N  
ATOM    473  CA  ARG A  32      27.769  -5.721  -9.232  1.00  0.83           C  
ATOM    474  C   ARG A  32      26.631  -6.113 -10.168  1.00  0.83           C  
ATOM    475  O   ARG A  32      26.523  -7.273 -10.560  1.00  0.83           O  
ATOM    476  CB  ARG A  32      27.284  -5.602  -7.796  1.00  0.83           C  
ATOM    477  CG  ARG A  32      28.394  -5.508  -6.747  1.00  0.83           C  
ATOM    478  CD  ARG A  32      29.103  -6.808  -6.562  1.00  0.83           C  
ATOM    479  NE  ARG A  32      28.232  -7.835  -5.992  1.00  0.83           N  
ATOM    480  CZ  ARG A  32      28.030  -8.032  -4.676  1.00  0.83           C  
ATOM    481  NH1 ARG A  32      28.648  -7.293  -3.784  1.00  0.83           N  
ATOM    482  NH2 ARG A  32      27.210  -8.991  -4.305  1.00  0.83           N  
ATOM    483  H   ARG A  32      28.359  -3.671  -9.017  1.00  0.83           H  
ATOM    484  HA  ARG A  32      28.536  -6.495  -9.272  1.00  0.83           H  
ATOM    485 1HB  ARG A  32      26.675  -4.699  -7.702  1.00  0.83           H  
ATOM    486 2HB  ARG A  32      26.650  -6.457  -7.549  1.00  0.83           H  
ATOM    487 1HG  ARG A  32      29.122  -4.759  -7.068  1.00  0.83           H  
ATOM    488 2HG  ARG A  32      27.962  -5.206  -5.792  1.00  0.83           H  
ATOM    489 1HD  ARG A  32      29.464  -7.166  -7.530  1.00  0.83           H  
ATOM    490 2HD  ARG A  32      29.947  -6.667  -5.890  1.00  0.83           H  
ATOM    491  HE  ARG A  32      27.724  -8.469  -6.622  1.00  0.83           H  
ATOM    492 1HH1 ARG A  32      29.279  -6.563  -4.072  1.00  0.83           H  
ATOM    493 2HH1 ARG A  32      28.511  -7.465  -2.776  1.00  0.83           H  
ATOM    494 1HH2 ARG A  32      26.755  -9.546  -5.045  1.00  0.83           H  
ATOM    495 2HH2 ARG A  32      27.041  -9.173  -3.328  1.00  0.83           H  
ATOM    496  N   THR A  33      25.830  -5.142 -10.615  1.00  0.86           N  
ATOM    497  CA  THR A  33      24.731  -5.462 -11.510  1.00  0.86           C  
ATOM    498  C   THR A  33      25.258  -6.063 -12.807  1.00  0.86           C  
ATOM    499  O   THR A  33      24.778  -7.099 -13.267  1.00  0.86           O  
ATOM    500  CB  THR A  33      23.932  -4.196 -11.883  1.00  0.86           C  
ATOM    501  OG1 THR A  33      23.398  -3.599 -10.693  1.00  0.86           O  
ATOM    502  CG2 THR A  33      22.782  -4.557 -12.824  1.00  0.86           C  
ATOM    503  H   THR A  33      25.944  -4.180 -10.292  1.00  0.86           H  
ATOM    504  HA  THR A  33      24.077  -6.185 -11.024  1.00  0.86           H  
ATOM    505  HB  THR A  33      24.584  -3.483 -12.379  1.00  0.86           H  
ATOM    506  HG1 THR A  33      24.151  -3.334 -10.110  1.00  0.86           H  
ATOM    507 1HG2 THR A  33      22.225  -3.657 -13.079  1.00  0.86           H  
ATOM    508 2HG2 THR A  33      23.186  -5.005 -13.735  1.00  0.86           H  
ATOM    509 3HG2 THR A  33      22.118  -5.265 -12.333  1.00  0.86           H  
ATOM    510  N   PHE A  34      26.275  -5.437 -13.389  1.00  0.89           N  
ATOM    511  CA  PHE A  34      26.788  -5.898 -14.664  1.00  0.89           C  
ATOM    512  C   PHE A  34      27.566  -7.210 -14.537  1.00  0.89           C  
ATOM    513  O   PHE A  34      27.519  -8.047 -15.432  1.00  0.89           O  
ATOM    514  CB  PHE A  34      27.664  -4.824 -15.296  1.00  0.89           C  
ATOM    515  CG  PHE A  34      26.891  -3.562 -15.771  1.00  0.89           C  
ATOM    516  CD1 PHE A  34      27.237  -2.285 -15.339  1.00  0.89           C  
ATOM    517  CD2 PHE A  34      25.811  -3.668 -16.619  1.00  0.89           C  
ATOM    518  CE1 PHE A  34      26.547  -1.164 -15.771  1.00  0.89           C  
ATOM    519  CE2 PHE A  34      25.112  -2.549 -17.047  1.00  0.89           C  
ATOM    520  CZ  PHE A  34      25.489  -1.295 -16.622  1.00  0.89           C  
ATOM    521  H   PHE A  34      26.663  -4.599 -12.957  1.00  0.89           H  
ATOM    522  HA  PHE A  34      25.939  -6.075 -15.327  1.00  0.89           H  
ATOM    523 1HB  PHE A  34      28.406  -4.504 -14.559  1.00  0.89           H  
ATOM    524 2HB  PHE A  34      28.201  -5.244 -16.132  1.00  0.89           H  
ATOM    525  HD1 PHE A  34      28.066  -2.174 -14.654  1.00  0.89           H  
ATOM    526  HD2 PHE A  34      25.512  -4.650 -16.959  1.00  0.89           H  
ATOM    527  HE1 PHE A  34      26.842  -0.174 -15.433  1.00  0.89           H  
ATOM    528  HE2 PHE A  34      24.265  -2.667 -17.720  1.00  0.89           H  
ATOM    529  HZ  PHE A  34      24.944  -0.411 -16.956  1.00  0.89           H  
ATOM    530  N   GLU A  35      28.285  -7.402 -13.432  1.00  0.92           N  
ATOM    531  CA  GLU A  35      29.041  -8.636 -13.238  1.00  0.92           C  
ATOM    532  C   GLU A  35      28.137  -9.840 -12.962  1.00  0.92           C  
ATOM    533  O   GLU A  35      28.392 -10.940 -13.455  1.00  0.92           O  
ATOM    534  CB  GLU A  35      30.059  -8.477 -12.098  1.00  0.92           C  
ATOM    535  CG  GLU A  35      31.237  -7.538 -12.417  1.00  0.92           C  
ATOM    536  CD  GLU A  35      32.186  -7.339 -11.252  1.00  0.92           C  
ATOM    537  OE1 GLU A  35      31.907  -7.817 -10.177  1.00  0.92           O  
ATOM    538  OE2 GLU A  35      33.200  -6.700 -11.442  1.00  0.92           O  
ATOM    539  H   GLU A  35      28.321  -6.678 -12.718  1.00  0.92           H  
ATOM    540  HA  GLU A  35      29.593  -8.838 -14.155  1.00  0.92           H  
ATOM    541 1HB  GLU A  35      29.546  -8.076 -11.220  1.00  0.92           H  
ATOM    542 2HB  GLU A  35      30.460  -9.452 -11.826  1.00  0.92           H  
ATOM    543 1HG  GLU A  35      31.794  -7.948 -13.258  1.00  0.92           H  
ATOM    544 2HG  GLU A  35      30.843  -6.570 -12.724  1.00  0.92           H  
ATOM    545  N   GLU A  36      27.071  -9.634 -12.183  1.00  0.95           N  
ATOM    546  CA  GLU A  36      26.165 -10.721 -11.823  1.00  0.95           C  
ATOM    547  C   GLU A  36      25.108 -10.972 -12.894  1.00  0.95           C  
ATOM    548  O   GLU A  36      24.671 -12.108 -13.086  1.00  0.95           O  
ATOM    549  CB  GLU A  36      25.499 -10.418 -10.474  1.00  0.95           C  
ATOM    550  CG  GLU A  36      26.503 -10.377  -9.305  1.00  0.95           C  
ATOM    551  CD  GLU A  36      25.916 -10.031  -7.944  1.00  0.95           C  
ATOM    552  OE1 GLU A  36      24.746  -9.754  -7.841  1.00  0.95           O  
ATOM    553  OE2 GLU A  36      26.682 -10.035  -7.000  1.00  0.95           O  
ATOM    554  H   GLU A  36      26.905  -8.709 -11.787  1.00  0.95           H  
ATOM    555  HA  GLU A  36      26.754 -11.630 -11.715  1.00  0.95           H  
ATOM    556 1HB  GLU A  36      24.991  -9.451 -10.528  1.00  0.95           H  
ATOM    557 2HB  GLU A  36      24.744 -11.173 -10.259  1.00  0.95           H  
ATOM    558 1HG  GLU A  36      26.990 -11.348  -9.236  1.00  0.95           H  
ATOM    559 2HG  GLU A  36      27.272  -9.640  -9.549  1.00  0.95           H  
ATOM    560  N   HIS A  37      24.724  -9.921 -13.613  1.00  0.97           N  
ATOM    561  CA  HIS A  37      23.696 -10.005 -14.630  1.00  0.97           C  
ATOM    562  C   HIS A  37      24.172  -9.326 -15.923  1.00  0.97           C  
ATOM    563  O   HIS A  37      23.576  -8.325 -16.330  1.00  0.97           O  
ATOM    564  CB  HIS A  37      22.425  -9.301 -14.154  1.00  0.97           C  
ATOM    565  CG  HIS A  37      21.873  -9.816 -12.860  1.00  0.97           C  
ATOM    566  ND1 HIS A  37      21.196 -11.011 -12.755  1.00  0.97           N  
ATOM    567  CD2 HIS A  37      21.905  -9.287 -11.612  1.00  0.97           C  
ATOM    568  CE1 HIS A  37      20.828 -11.195 -11.497  1.00  0.97           C  
ATOM    569  NE2 HIS A  37      21.245 -10.164 -10.783  1.00  0.97           N  
ATOM    570  H   HIS A  37      25.113  -9.000 -13.421  1.00  0.97           H  
ATOM    571  HA  HIS A  37      23.443 -11.041 -14.823  1.00  0.97           H  
ATOM    572 1HB  HIS A  37      22.623  -8.234 -14.036  1.00  0.97           H  
ATOM    573 2HB  HIS A  37      21.651  -9.404 -14.912  1.00  0.97           H  
ATOM    574  HD2 HIS A  37      22.369  -8.341 -11.325  1.00  0.97           H  
ATOM    575  HE1 HIS A  37      20.273 -12.049 -11.113  1.00  0.97           H  
ATOM    576  HE2 HIS A  37      21.103 -10.037  -9.784  1.00  0.97           H  
ATOM    577  N   PRO A  38      25.162  -9.894 -16.654  1.00  0.97           N  
ATOM    578  CA  PRO A  38      25.864  -9.303 -17.797  1.00  0.97           C  
ATOM    579  C   PRO A  38      24.940  -8.979 -18.951  1.00  0.97           C  
ATOM    580  O   PRO A  38      25.260  -8.153 -19.797  1.00  0.97           O  
ATOM    581  CB  PRO A  38      26.887 -10.380 -18.170  1.00  0.97           C  
ATOM    582  CG  PRO A  38      26.325 -11.664 -17.612  1.00  0.97           C  
ATOM    583  CD  PRO A  38      25.634 -11.257 -16.330  1.00  0.97           C  
ATOM    584  HA  PRO A  38      26.373  -8.390 -17.472  1.00  0.97           H  
ATOM    585 1HB  PRO A  38      27.021 -10.407 -19.261  1.00  0.97           H  
ATOM    586 2HB  PRO A  38      27.865 -10.120 -17.731  1.00  0.97           H  
ATOM    587 1HG  PRO A  38      25.637 -12.124 -18.341  1.00  0.97           H  
ATOM    588 2HG  PRO A  38      27.135 -12.385 -17.438  1.00  0.97           H  
ATOM    589 1HD  PRO A  38      24.820 -11.957 -16.143  1.00  0.97           H  
ATOM    590 2HD  PRO A  38      26.363 -11.222 -15.501  1.00  0.97           H  
ATOM    591  N   GLU A  39      23.756  -9.566 -18.968  1.00  0.97           N  
ATOM    592  CA  GLU A  39      22.790  -9.273 -20.011  1.00  0.97           C  
ATOM    593  C   GLU A  39      22.421  -7.784 -19.965  1.00  0.97           C  
ATOM    594  O   GLU A  39      22.084  -7.185 -20.985  1.00  0.97           O  
ATOM    595  CB  GLU A  39      21.538 -10.137 -19.835  1.00  0.97           C  
ATOM    596  CG  GLU A  39      21.748 -11.628 -20.113  1.00  0.97           C  
ATOM    597  CD  GLU A  39      22.067 -11.916 -21.565  1.00  0.97           C  
ATOM    598  OE1 GLU A  39      21.319 -11.477 -22.426  1.00  0.97           O  
ATOM    599  OE2 GLU A  39      23.057 -12.564 -21.822  1.00  0.97           O  
ATOM    600  H   GLU A  39      23.515 -10.236 -18.257  1.00  0.97           H  
ATOM    601  HA  GLU A  39      23.240  -9.488 -20.980  1.00  0.97           H  
ATOM    602 1HB  GLU A  39      21.169 -10.033 -18.814  1.00  0.97           H  
ATOM    603 2HB  GLU A  39      20.755  -9.777 -20.503  1.00  0.97           H  
ATOM    604 1HG  GLU A  39      22.573 -11.982 -19.495  1.00  0.97           H  
ATOM    605 2HG  GLU A  39      20.850 -12.173 -19.826  1.00  0.97           H  
ATOM    606  N   THR A  40      22.535  -7.161 -18.783  1.00  0.95           N  
ATOM    607  CA  THR A  40      22.191  -5.753 -18.622  1.00  0.95           C  
ATOM    608  C   THR A  40      23.190  -4.848 -19.367  1.00  0.95           C  
ATOM    609  O   THR A  40      22.880  -3.703 -19.692  1.00  0.95           O  
ATOM    610  CB  THR A  40      22.108  -5.372 -17.121  1.00  0.95           C  
ATOM    611  OG1 THR A  40      23.354  -5.628 -16.481  1.00  0.95           O  
ATOM    612  CG2 THR A  40      21.032  -6.183 -16.412  1.00  0.95           C  
ATOM    613  H   THR A  40      22.867  -7.678 -17.969  1.00  0.95           H  
ATOM    614  HA  THR A  40      21.203  -5.593 -19.057  1.00  0.95           H  
ATOM    615  HB  THR A  40      21.876  -4.312 -17.036  1.00  0.95           H  
ATOM    616  HG1 THR A  40      23.456  -6.598 -16.355  1.00  0.95           H  
ATOM    617 1HG2 THR A  40      20.985  -5.897 -15.361  1.00  0.95           H  
ATOM    618 2HG2 THR A  40      20.080  -5.992 -16.881  1.00  0.95           H  
ATOM    619 3HG2 THR A  40      21.264  -7.242 -16.488  1.00  0.95           H  
ATOM    620  N   LEU A  41      24.371  -5.376 -19.717  1.00  0.94           N  
ATOM    621  CA  LEU A  41      25.369  -4.620 -20.470  1.00  0.94           C  
ATOM    622  C   LEU A  41      24.840  -4.279 -21.848  1.00  0.94           C  
ATOM    623  O   LEU A  41      25.231  -3.279 -22.443  1.00  0.94           O  
ATOM    624  CB  LEU A  41      26.682  -5.409 -20.577  1.00  0.94           C  
ATOM    625  CG  LEU A  41      27.453  -5.516 -19.301  1.00  0.94           C  
ATOM    626  CD1 LEU A  41      28.568  -6.526 -19.414  1.00  0.94           C  
ATOM    627  CD2 LEU A  41      28.048  -4.143 -19.035  1.00  0.94           C  
ATOM    628  H   LEU A  41      24.587  -6.342 -19.482  1.00  0.94           H  
ATOM    629  HA  LEU A  41      25.571  -3.690 -19.941  1.00  0.94           H  
ATOM    630 1HB  LEU A  41      26.472  -6.405 -20.946  1.00  0.94           H  
ATOM    631 2HB  LEU A  41      27.322  -4.909 -21.304  1.00  0.94           H  
ATOM    632  HG  LEU A  41      26.787  -5.822 -18.495  1.00  0.94           H  
ATOM    633 1HD1 LEU A  41      29.105  -6.570 -18.473  1.00  0.94           H  
ATOM    634 2HD1 LEU A  41      28.143  -7.508 -19.631  1.00  0.94           H  
ATOM    635 3HD1 LEU A  41      29.250  -6.238 -20.206  1.00  0.94           H  
ATOM    636 1HD2 LEU A  41      28.588  -4.184 -18.130  1.00  0.94           H  
ATOM    637 2HD2 LEU A  41      28.716  -3.863 -19.843  1.00  0.94           H  
ATOM    638 3HD2 LEU A  41      27.264  -3.401 -18.959  1.00  0.94           H  
ATOM    639  N   LYS A  42      23.919  -5.095 -22.360  1.00  0.92           N  
ATOM    640  CA  LYS A  42      23.346  -4.910 -23.683  1.00  0.92           C  
ATOM    641  C   LYS A  42      22.529  -3.622 -23.770  1.00  0.92           C  
ATOM    642  O   LYS A  42      22.267  -3.118 -24.863  1.00  0.92           O  
ATOM    643  CB  LYS A  42      22.486  -6.119 -24.047  1.00  0.92           C  
ATOM    644  CG  LYS A  42      23.294  -7.401 -24.263  1.00  0.92           C  
ATOM    645  CD  LYS A  42      22.401  -8.600 -24.553  1.00  0.92           C  
ATOM    646  CE  LYS A  42      23.235  -9.854 -24.806  1.00  0.92           C  
ATOM    647  NZ  LYS A  42      22.389 -11.062 -25.005  1.00  0.92           N  
ATOM    648  H   LYS A  42      23.571  -5.880 -21.808  1.00  0.92           H  
ATOM    649  HA  LYS A  42      24.161  -4.835 -24.403  1.00  0.92           H  
ATOM    650 1HB  LYS A  42      21.753  -6.298 -23.263  1.00  0.92           H  
ATOM    651 2HB  LYS A  42      21.937  -5.910 -24.964  1.00  0.92           H  
ATOM    652 1HG  LYS A  42      23.989  -7.259 -25.089  1.00  0.92           H  
ATOM    653 2HG  LYS A  42      23.865  -7.610 -23.355  1.00  0.92           H  
ATOM    654 1HD  LYS A  42      21.755  -8.785 -23.683  1.00  0.92           H  
ATOM    655 2HD  LYS A  42      21.772  -8.400 -25.418  1.00  0.92           H  
ATOM    656 1HE  LYS A  42      23.844  -9.700 -25.693  1.00  0.92           H  
ATOM    657 2HE  LYS A  42      23.890 -10.025 -23.948  1.00  0.92           H  
ATOM    658 1HZ  LYS A  42      22.976 -11.866 -25.157  1.00  0.92           H  
ATOM    659 2HZ  LYS A  42      21.836 -11.213 -24.148  1.00  0.92           H  
ATOM    660 3HZ  LYS A  42      21.776 -10.938 -25.789  1.00  0.92           H  
ATOM    661  N   LYS A  43      22.108  -3.088 -22.617  1.00  0.91           N  
ATOM    662  CA  LYS A  43      21.317  -1.872 -22.586  1.00  0.91           C  
ATOM    663  C   LYS A  43      22.222  -0.650 -22.557  1.00  0.91           C  
ATOM    664  O   LYS A  43      21.776   0.474 -22.790  1.00  0.91           O  
ATOM    665  CB  LYS A  43      20.387  -1.895 -21.381  1.00  0.91           C  
ATOM    666  CG  LYS A  43      19.418  -3.062 -21.422  1.00  0.91           C  
ATOM    667  CD  LYS A  43      18.475  -2.935 -22.613  1.00  0.91           C  
ATOM    668  CE  LYS A  43      17.546  -4.125 -22.715  1.00  0.91           C  
ATOM    669  NZ  LYS A  43      16.573  -3.973 -23.833  1.00  0.91           N  
ATOM    670  H   LYS A  43      22.357  -3.515 -21.725  1.00  0.91           H  
ATOM    671  HA  LYS A  43      20.715  -1.819 -23.493  1.00  0.91           H  
ATOM    672 1HB  LYS A  43      20.975  -1.976 -20.467  1.00  0.91           H  
ATOM    673 2HB  LYS A  43      19.822  -0.966 -21.333  1.00  0.91           H  
ATOM    674 1HG  LYS A  43      19.983  -3.995 -21.498  1.00  0.91           H  
ATOM    675 2HG  LYS A  43      18.828  -3.089 -20.498  1.00  0.91           H  
ATOM    676 1HD  LYS A  43      17.867  -2.026 -22.507  1.00  0.91           H  
ATOM    677 2HD  LYS A  43      19.055  -2.855 -23.534  1.00  0.91           H  
ATOM    678 1HE  LYS A  43      18.146  -5.017 -22.892  1.00  0.91           H  
ATOM    679 2HE  LYS A  43      17.012  -4.244 -21.785  1.00  0.91           H  
ATOM    680 1HZ  LYS A  43      15.975  -4.781 -23.882  1.00  0.91           H  
ATOM    681 2HZ  LYS A  43      15.994  -3.131 -23.648  1.00  0.91           H  
ATOM    682 3HZ  LYS A  43      17.067  -3.862 -24.705  1.00  0.91           H  
ATOM    683  N   PHE A  44      23.496  -0.869 -22.242  1.00  0.91           N  
ATOM    684  CA  PHE A  44      24.457   0.205 -22.160  1.00  0.91           C  
ATOM    685  C   PHE A  44      25.759  -0.181 -22.862  1.00  0.91           C  
ATOM    686  O   PHE A  44      26.772  -0.327 -22.179  1.00  0.91           O  
ATOM    687  CB  PHE A  44      24.758   0.524 -20.701  1.00  0.91           C  
ATOM    688  CG  PHE A  44      23.565   0.888 -19.897  1.00  0.91           C  
ATOM    689  CD1 PHE A  44      22.925  -0.067 -19.125  1.00  0.91           C  
ATOM    690  CD2 PHE A  44      23.066   2.175 -19.914  1.00  0.91           C  
ATOM    691  CE1 PHE A  44      21.819   0.260 -18.379  1.00  0.91           C  
ATOM    692  CE2 PHE A  44      21.958   2.508 -19.171  1.00  0.91           C  
ATOM    693  CZ  PHE A  44      21.339   1.551 -18.399  1.00  0.91           C  
ATOM    694  H   PHE A  44      23.835  -1.817 -22.106  1.00  0.91           H  
ATOM    695  HA  PHE A  44      24.041   1.091 -22.637  1.00  0.91           H  
ATOM    696 1HB  PHE A  44      25.231  -0.344 -20.235  1.00  0.91           H  
ATOM    697 2HB  PHE A  44      25.463   1.349 -20.651  1.00  0.91           H  
ATOM    698  HD1 PHE A  44      23.307  -1.090 -19.118  1.00  0.91           H  
ATOM    699  HD2 PHE A  44      23.558   2.929 -20.526  1.00  0.91           H  
ATOM    700  HE1 PHE A  44      21.323  -0.498 -17.775  1.00  0.91           H  
ATOM    701  HE2 PHE A  44      21.572   3.528 -19.192  1.00  0.91           H  
ATOM    702  HZ  PHE A  44      20.464   1.816 -17.810  1.00  0.91           H  
ATOM    703  N   PRO A  45      25.804  -0.291 -24.210  1.00  0.91           N  
ATOM    704  CA  PRO A  45      26.947  -0.760 -24.999  1.00  0.91           C  
ATOM    705  C   PRO A  45      28.248  -0.057 -24.621  1.00  0.91           C  
ATOM    706  O   PRO A  45      29.327  -0.647 -24.680  1.00  0.91           O  
ATOM    707  CB  PRO A  45      26.530  -0.389 -26.427  1.00  0.91           C  
ATOM    708  CG  PRO A  45      25.023  -0.452 -26.402  1.00  0.91           C  
ATOM    709  CD  PRO A  45      24.636   0.095 -25.044  1.00  0.91           C  
ATOM    710  HA  PRO A  45      27.041  -1.850 -24.882  1.00  0.91           H  
ATOM    711 1HB  PRO A  45      26.914   0.609 -26.687  1.00  0.91           H  
ATOM    712 2HB  PRO A  45      26.976  -1.098 -27.139  1.00  0.91           H  
ATOM    713 1HG  PRO A  45      24.597   0.130 -27.232  1.00  0.91           H  
ATOM    714 2HG  PRO A  45      24.684  -1.493 -26.536  1.00  0.91           H  
ATOM    715 1HD  PRO A  45      24.506   1.184 -25.068  1.00  0.91           H  
ATOM    716 2HD  PRO A  45      23.733  -0.423 -24.761  1.00  0.91           H  
ATOM    717  N   ARG A  46      28.131   1.189 -24.177  1.00  0.92           N  
ATOM    718  CA  ARG A  46      29.244   2.035 -23.768  1.00  0.92           C  
ATOM    719  C   ARG A  46      30.068   1.440 -22.613  1.00  0.92           C  
ATOM    720  O   ARG A  46      31.222   1.825 -22.408  1.00  0.92           O  
ATOM    721  CB  ARG A  46      28.693   3.396 -23.366  1.00  0.92           C  
ATOM    722  CG  ARG A  46      27.809   3.363 -22.126  1.00  0.92           C  
ATOM    723  CD  ARG A  46      27.149   4.664 -21.852  1.00  0.92           C  
ATOM    724  NE  ARG A  46      26.294   4.602 -20.666  1.00  0.92           N  
ATOM    725  CZ  ARG A  46      25.480   5.594 -20.252  1.00  0.92           C  
ATOM    726  NH1 ARG A  46      25.402   6.704 -20.952  1.00  0.92           N  
ATOM    727  NH2 ARG A  46      24.760   5.467 -19.147  1.00  0.92           N  
ATOM    728  H   ARG A  46      27.212   1.597 -24.137  1.00  0.92           H  
ATOM    729  HA  ARG A  46      29.900   2.166 -24.628  1.00  0.92           H  
ATOM    730 1HB  ARG A  46      29.516   4.081 -23.172  1.00  0.92           H  
ATOM    731 2HB  ARG A  46      28.103   3.807 -24.183  1.00  0.92           H  
ATOM    732 1HG  ARG A  46      27.042   2.600 -22.242  1.00  0.92           H  
ATOM    733 2HG  ARG A  46      28.419   3.127 -21.285  1.00  0.92           H  
ATOM    734 1HD  ARG A  46      27.911   5.425 -21.682  1.00  0.92           H  
ATOM    735 2HD  ARG A  46      26.533   4.945 -22.703  1.00  0.92           H  
ATOM    736  HE  ARG A  46      26.340   3.762 -20.100  1.00  0.92           H  
ATOM    737 1HH1 ARG A  46      25.949   6.808 -21.795  1.00  0.92           H  
ATOM    738 2HH1 ARG A  46      24.796   7.453 -20.649  1.00  0.92           H  
ATOM    739 1HH2 ARG A  46      24.816   4.622 -18.584  1.00  0.92           H  
ATOM    740 2HH2 ARG A  46      24.158   6.222 -18.852  1.00  0.92           H  
ATOM    741  N   PHE A  47      29.472   0.519 -21.848  1.00  0.94           N  
ATOM    742  CA  PHE A  47      30.147  -0.116 -20.723  1.00  0.94           C  
ATOM    743  C   PHE A  47      30.570  -1.544 -21.037  1.00  0.94           C  
ATOM    744  O   PHE A  47      31.166  -2.224 -20.197  1.00  0.94           O  
ATOM    745  CB  PHE A  47      29.213  -0.179 -19.525  1.00  0.94           C  
ATOM    746  CG  PHE A  47      28.797   1.118 -19.029  1.00  0.94           C  
ATOM    747  CD1 PHE A  47      29.660   2.174 -19.049  1.00  0.94           C  
ATOM    748  CD2 PHE A  47      27.538   1.298 -18.529  1.00  0.94           C  
ATOM    749  CE1 PHE A  47      29.292   3.381 -18.575  1.00  0.94           C  
ATOM    750  CE2 PHE A  47      27.154   2.514 -18.053  1.00  0.94           C  
ATOM    751  CZ  PHE A  47      28.044   3.572 -18.070  1.00  0.94           C  
ATOM    752  H   PHE A  47      28.516   0.236 -22.061  1.00  0.94           H  
ATOM    753  HA  PHE A  47      31.035   0.465 -20.475  1.00  0.94           H  
ATOM    754 1HB  PHE A  47      28.317  -0.743 -19.796  1.00  0.94           H  
ATOM    755 2HB  PHE A  47      29.700  -0.704 -18.721  1.00  0.94           H  
ATOM    756  HD1 PHE A  47      30.647   2.043 -19.456  1.00  0.94           H  
ATOM    757  HD2 PHE A  47      26.848   0.461 -18.513  1.00  0.94           H  
ATOM    758  HE1 PHE A  47      29.986   4.171 -18.604  1.00  0.94           H  
ATOM    759  HE2 PHE A  47      26.164   2.641 -17.669  1.00  0.94           H  
ATOM    760  HZ  PHE A  47      27.754   4.550 -17.688  1.00  0.94           H  
ATOM    761  N   LEU A  48      30.289  -2.014 -22.243  1.00  1.00           N  
ATOM    762  CA  LEU A  48      30.547  -3.409 -22.543  1.00  1.00           C  
ATOM    763  C   LEU A  48      32.023  -3.743 -22.384  1.00  1.00           C  
ATOM    764  O   LEU A  48      32.380  -4.736 -21.752  1.00  1.00           O  
ATOM    765  CB  LEU A  48      30.062  -3.728 -23.957  1.00  1.00           C  
ATOM    766  CG  LEU A  48      30.251  -5.161 -24.411  1.00  1.00           C  
ATOM    767  CD1 LEU A  48      29.455  -6.075 -23.479  1.00  1.00           C  
ATOM    768  CD2 LEU A  48      29.774  -5.295 -25.850  1.00  1.00           C  
ATOM    769  H   LEU A  48      29.864  -1.424 -22.957  1.00  1.00           H  
ATOM    770  HA  LEU A  48      29.981  -4.022 -21.844  1.00  1.00           H  
ATOM    771 1HB  LEU A  48      29.000  -3.492 -24.016  1.00  1.00           H  
ATOM    772 2HB  LEU A  48      30.591  -3.081 -24.659  1.00  1.00           H  
ATOM    773  HG  LEU A  48      31.306  -5.435 -24.348  1.00  1.00           H  
ATOM    774 1HD1 LEU A  48      29.581  -7.113 -23.787  1.00  1.00           H  
ATOM    775 2HD1 LEU A  48      29.819  -5.953 -22.464  1.00  1.00           H  
ATOM    776 3HD1 LEU A  48      28.398  -5.810 -23.521  1.00  1.00           H  
ATOM    777 1HD2 LEU A  48      29.902  -6.325 -26.182  1.00  1.00           H  
ATOM    778 2HD2 LEU A  48      28.719  -5.021 -25.908  1.00  1.00           H  
ATOM    779 3HD2 LEU A  48      30.357  -4.630 -26.488  1.00  1.00           H  
ATOM    780  N   GLU A  49      32.893  -2.901 -22.936  1.00  1.10           N  
ATOM    781  CA  GLU A  49      34.328  -3.133 -22.834  1.00  1.10           C  
ATOM    782  C   GLU A  49      34.817  -3.081 -21.383  1.00  1.10           C  
ATOM    783  O   GLU A  49      35.659  -3.880 -20.971  1.00  1.10           O  
ATOM    784  CB  GLU A  49      35.080  -2.104 -23.676  1.00  1.10           C  
ATOM    785  CG  GLU A  49      34.894  -2.283 -25.182  1.00  1.10           C  
ATOM    786  CD  GLU A  49      35.589  -1.222 -26.006  1.00  1.10           C  
ATOM    787  OE1 GLU A  49      36.096  -0.287 -25.434  1.00  1.10           O  
ATOM    788  OE2 GLU A  49      35.611  -1.352 -27.209  1.00  1.10           O  
ATOM    789  H   GLU A  49      32.547  -2.097 -23.437  1.00  1.10           H  
ATOM    790  HA  GLU A  49      34.541  -4.127 -23.230  1.00  1.10           H  
ATOM    791 1HB  GLU A  49      34.740  -1.102 -23.410  1.00  1.10           H  
ATOM    792 2HB  GLU A  49      36.146  -2.159 -23.455  1.00  1.10           H  
ATOM    793 1HG  GLU A  49      35.281  -3.261 -25.469  1.00  1.10           H  
ATOM    794 2HG  GLU A  49      33.825  -2.268 -25.405  1.00  1.10           H  
ATOM    795  N   LEU A  50      34.244  -2.181 -20.583  1.00  1.28           N  
ATOM    796  CA  LEU A  50      34.667  -2.007 -19.194  1.00  1.28           C  
ATOM    797  C   LEU A  50      34.389  -3.249 -18.375  1.00  1.28           C  
ATOM    798  O   LEU A  50      35.119  -3.551 -17.435  1.00  1.28           O  
ATOM    799  CB  LEU A  50      33.970  -0.809 -18.555  1.00  1.28           C  
ATOM    800  CG  LEU A  50      34.367   0.532 -19.124  1.00  1.28           C  
ATOM    801  CD1 LEU A  50      33.508   1.588 -18.518  1.00  1.28           C  
ATOM    802  CD2 LEU A  50      35.841   0.786 -18.830  1.00  1.28           C  
ATOM    803  H   LEU A  50      33.517  -1.589 -20.957  1.00  1.28           H  
ATOM    804  HA  LEU A  50      35.741  -1.829 -19.183  1.00  1.28           H  
ATOM    805 1HB  LEU A  50      32.894  -0.925 -18.683  1.00  1.28           H  
ATOM    806 2HB  LEU A  50      34.191  -0.804 -17.484  1.00  1.28           H  
ATOM    807  HG  LEU A  50      34.197   0.534 -20.202  1.00  1.28           H  
ATOM    808 1HD1 LEU A  50      33.770   2.565 -18.933  1.00  1.28           H  
ATOM    809 2HD1 LEU A  50      32.491   1.366 -18.727  1.00  1.28           H  
ATOM    810 3HD1 LEU A  50      33.667   1.593 -17.462  1.00  1.28           H  
ATOM    811 1HD2 LEU A  50      36.133   1.759 -19.238  1.00  1.28           H  
ATOM    812 2HD2 LEU A  50      36.008   0.785 -17.749  1.00  1.28           H  
ATOM    813 3HD2 LEU A  50      36.447   0.005 -19.288  1.00  1.28           H  
ATOM    814  N   TYR A  51      33.340  -3.975 -18.739  1.00  1.58           N  
ATOM    815  CA  TYR A  51      33.000  -5.195 -18.034  1.00  1.58           C  
ATOM    816  C   TYR A  51      33.428  -6.464 -18.754  1.00  1.58           C  
ATOM    817  O   TYR A  51      33.013  -7.565 -18.383  1.00  1.58           O  
ATOM    818  CB  TYR A  51      31.534  -5.194 -17.716  1.00  1.58           C  
ATOM    819  CG  TYR A  51      31.254  -4.192 -16.701  1.00  1.58           C  
ATOM    820  CD1 TYR A  51      30.716  -2.999 -17.041  1.00  1.58           C  
ATOM    821  CD2 TYR A  51      31.570  -4.466 -15.404  1.00  1.58           C  
ATOM    822  CE1 TYR A  51      30.481  -2.085 -16.108  1.00  1.58           C  
ATOM    823  CE2 TYR A  51      31.341  -3.542 -14.460  1.00  1.58           C  
ATOM    824  CZ  TYR A  51      30.794  -2.348 -14.804  1.00  1.58           C  
ATOM    825  OH  TYR A  51      30.546  -1.414 -13.855  1.00  1.58           O  
ATOM    826  H   TYR A  51      32.744  -3.648 -19.504  1.00  1.58           H  
ATOM    827  HA  TYR A  51      33.531  -5.186 -17.083  1.00  1.58           H  
ATOM    828 1HB  TYR A  51      30.971  -4.948 -18.617  1.00  1.58           H  
ATOM    829 2HB  TYR A  51      31.217  -6.168 -17.352  1.00  1.58           H  
ATOM    830  HD1 TYR A  51      30.474  -2.794 -18.061  1.00  1.58           H  
ATOM    831  HD2 TYR A  51      32.010  -5.426 -15.134  1.00  1.58           H  
ATOM    832  HE1 TYR A  51      30.047  -1.154 -16.388  1.00  1.58           H  
ATOM    833  HE2 TYR A  51      31.592  -3.759 -13.439  1.00  1.58           H  
ATOM    834  HH  TYR A  51      30.124  -0.657 -14.260  1.00  1.58           H  
ATOM    835  N   LYS A  52      34.271  -6.315 -19.775  1.00  2.00           N  
ATOM    836  CA  LYS A  52      34.817  -7.450 -20.497  1.00  2.00           C  
ATOM    837  C   LYS A  52      36.055  -7.941 -19.756  1.00  2.00           C  
ATOM    838  O   LYS A  52      36.327  -9.139 -19.681  1.00  2.00           O  
ATOM    839  CB  LYS A  52      35.161  -7.064 -21.934  1.00  2.00           C  
ATOM    840  CG  LYS A  52      35.670  -8.209 -22.802  1.00  2.00           C  
ATOM    841  CD  LYS A  52      35.842  -7.764 -24.253  1.00  2.00           C  
ATOM    842  CE  LYS A  52      36.326  -8.909 -25.131  1.00  2.00           C  
ATOM    843  NZ  LYS A  52      36.482  -8.491 -26.550  1.00  2.00           N  
ATOM    844  H   LYS A  52      34.573  -5.383 -20.056  1.00  2.00           H  
ATOM    845  HA  LYS A  52      34.081  -8.253 -20.510  1.00  2.00           H  
ATOM    846 1HB  LYS A  52      34.278  -6.635 -22.412  1.00  2.00           H  
ATOM    847 2HB  LYS A  52      35.929  -6.291 -21.922  1.00  2.00           H  
ATOM    848 1HG  LYS A  52      36.630  -8.553 -22.417  1.00  2.00           H  
ATOM    849 2HG  LYS A  52      34.963  -9.036 -22.762  1.00  2.00           H  
ATOM    850 1HD  LYS A  52      34.888  -7.393 -24.634  1.00  2.00           H  
ATOM    851 2HD  LYS A  52      36.569  -6.951 -24.295  1.00  2.00           H  
ATOM    852 1HE  LYS A  52      37.287  -9.261 -24.758  1.00  2.00           H  
ATOM    853 2HE  LYS A  52      35.607  -9.726 -25.080  1.00  2.00           H  
ATOM    854 1HZ  LYS A  52      36.804  -9.276 -27.099  1.00  2.00           H  
ATOM    855 2HZ  LYS A  52      35.592  -8.173 -26.907  1.00  2.00           H  
ATOM    856 3HZ  LYS A  52      37.156  -7.741 -26.609  1.00  2.00           H  
ATOM    857  N   LYS A  53      36.822  -6.986 -19.233  1.00  2.52           N  
ATOM    858  CA  LYS A  53      38.070  -7.253 -18.523  1.00  2.52           C  
ATOM    859  C   LYS A  53      38.057  -6.563 -17.163  1.00  2.52           C  
ATOM    860  O   LYS A  53      37.423  -5.527 -16.999  1.00  2.52           O  
ATOM    861  CB  LYS A  53      39.265  -6.773 -19.343  1.00  2.52           C  
ATOM    862  CG  LYS A  53      39.443  -7.503 -20.670  1.00  2.52           C  
ATOM    863  CD  LYS A  53      40.688  -7.033 -21.403  1.00  2.52           C  
ATOM    864  CE  LYS A  53      40.856  -7.766 -22.726  1.00  2.52           C  
ATOM    865  NZ  LYS A  53      42.074  -7.321 -23.453  1.00  2.52           N  
ATOM    866  H   LYS A  53      36.519  -6.025 -19.335  1.00  2.52           H  
ATOM    867  HA  LYS A  53      38.160  -8.327 -18.357  1.00  2.52           H  
ATOM    868 1HB  LYS A  53      39.149  -5.710 -19.557  1.00  2.52           H  
ATOM    869 2HB  LYS A  53      40.179  -6.893 -18.761  1.00  2.52           H  
ATOM    870 1HG  LYS A  53      39.510  -8.577 -20.490  1.00  2.52           H  
ATOM    871 2HG  LYS A  53      38.579  -7.313 -21.303  1.00  2.52           H  
ATOM    872 1HD  LYS A  53      40.614  -5.962 -21.597  1.00  2.52           H  
ATOM    873 2HD  LYS A  53      41.566  -7.214 -20.784  1.00  2.52           H  
ATOM    874 1HE  LYS A  53      40.929  -8.836 -22.533  1.00  2.52           H  
ATOM    875 2HE  LYS A  53      39.981  -7.580 -23.351  1.00  2.52           H  
ATOM    876 1HZ  LYS A  53      42.152  -7.829 -24.324  1.00  2.52           H  
ATOM    877 2HZ  LYS A  53      42.009  -6.332 -23.646  1.00  2.52           H  
ATOM    878 3HZ  LYS A  53      42.890  -7.501 -22.885  1.00  2.52           H  
ATOM    879  N   GLY A  54      38.806  -7.080 -16.193  1.00  2.98           N  
ATOM    880  CA  GLY A  54      38.855  -6.461 -14.858  1.00  2.98           C  
ATOM    881  C   GLY A  54      39.662  -5.157 -14.810  1.00  2.98           C  
ATOM    882  O   GLY A  54      40.717  -5.093 -14.180  1.00  2.98           O  
ATOM    883  H   GLY A  54      39.330  -7.926 -16.367  1.00  2.98           H  
ATOM    884 1HA  GLY A  54      37.837  -6.261 -14.522  1.00  2.98           H  
ATOM    885 2HA  GLY A  54      39.279  -7.173 -14.151  1.00  2.98           H  
ATOM    886  N   SER A  55      39.165  -4.132 -15.498  1.00  3.20           N  
ATOM    887  CA  SER A  55      39.830  -2.840 -15.590  1.00  3.20           C  
ATOM    888  C   SER A  55      39.886  -2.172 -14.203  1.00  3.20           C  
ATOM    889  O   SER A  55      38.835  -2.006 -13.564  1.00  3.20           O  
ATOM    890  CB  SER A  55      39.069  -1.948 -16.557  1.00  3.20           C  
ATOM    891  OG  SER A  55      39.655  -0.675 -16.642  1.00  3.20           O  
ATOM    892  H   SER A  55      38.291  -4.296 -15.993  1.00  3.20           H  
ATOM    893  HA  SER A  55      40.815  -3.003 -16.004  1.00  3.20           H  
ATOM    894 1HB  SER A  55      39.045  -2.413 -17.542  1.00  3.20           H  
ATOM    895 2HB  SER A  55      38.035  -1.852 -16.218  1.00  3.20           H  
ATOM    896  HG  SER A  55      39.724  -0.342 -15.733  1.00  3.20           H  
ATOM    897  N   PRO A  56      41.073  -1.781 -13.699  1.00  3.06           N  
ATOM    898  CA  PRO A  56      41.237  -1.134 -12.418  1.00  3.06           C  
ATOM    899  C   PRO A  56      40.372   0.095 -12.319  1.00  3.06           C  
ATOM    900  O   PRO A  56      40.336   0.906 -13.244  1.00  3.06           O  
ATOM    901  CB  PRO A  56      42.724  -0.768 -12.413  1.00  3.06           C  
ATOM    902  CG  PRO A  56      43.366  -1.801 -13.309  1.00  3.06           C  
ATOM    903  CD  PRO A  56      42.349  -2.054 -14.404  1.00  3.06           C  
ATOM    904  HA  PRO A  56      40.996  -1.852 -11.616  1.00  3.06           H  
ATOM    905 1HB  PRO A  56      42.854   0.261 -12.781  1.00  3.06           H  
ATOM    906 2HB  PRO A  56      43.109  -0.789 -11.384  1.00  3.06           H  
ATOM    907 1HG  PRO A  56      44.326  -1.427 -13.694  1.00  3.06           H  
ATOM    908 2HG  PRO A  56      43.590  -2.712 -12.731  1.00  3.06           H  
ATOM    909 1HD  PRO A  56      42.491  -1.376 -15.261  1.00  3.06           H  
ATOM    910 2HD  PRO A  56      42.441  -3.120 -14.671  1.00  3.06           H  
ATOM    911  N   GLU A  57      39.704   0.233 -11.187  1.00  2.62           N  
ATOM    912  CA  GLU A  57      38.827   1.354 -10.860  1.00  2.62           C  
ATOM    913  C   GLU A  57      37.694   1.639 -11.862  1.00  2.62           C  
ATOM    914  O   GLU A  57      37.162   2.751 -11.864  1.00  2.62           O  
ATOM    915  CB  GLU A  57      39.662   2.627 -10.674  1.00  2.62           C  
ATOM    916  CG  GLU A  57      40.710   2.537  -9.557  1.00  2.62           C  
ATOM    917  CD  GLU A  57      41.451   3.842  -9.308  1.00  2.62           C  
ATOM    918  OE1 GLU A  57      40.988   4.869  -9.751  1.00  2.62           O  
ATOM    919  OE2 GLU A  57      42.480   3.803  -8.673  1.00  2.62           O  
ATOM    920  H   GLU A  57      39.804  -0.495 -10.493  1.00  2.62           H  
ATOM    921  HA  GLU A  57      38.356   1.126  -9.904  1.00  2.62           H  
ATOM    922 1HB  GLU A  57      40.179   2.870 -11.601  1.00  2.62           H  
ATOM    923 2HB  GLU A  57      39.000   3.461 -10.445  1.00  2.62           H  
ATOM    924 1HG  GLU A  57      40.214   2.233  -8.636  1.00  2.62           H  
ATOM    925 2HG  GLU A  57      41.431   1.764  -9.818  1.00  2.62           H  
ATOM    926  N   LEU A  58      37.264   0.642 -12.648  1.00  2.07           N  
ATOM    927  CA  LEU A  58      36.149   0.842 -13.580  1.00  2.07           C  
ATOM    928  C   LEU A  58      36.368   2.048 -14.515  1.00  2.07           C  
ATOM    929  O   LEU A  58      37.261   2.022 -15.361  1.00  2.07           O  
ATOM    930  CB  LEU A  58      34.846   1.018 -12.780  1.00  2.07           C  
ATOM    931  CG  LEU A  58      34.433  -0.137 -11.890  1.00  2.07           C  
ATOM    932  CD1 LEU A  58      33.225   0.297 -11.090  1.00  2.07           C  
ATOM    933  CD2 LEU A  58      34.110  -1.363 -12.757  1.00  2.07           C  
ATOM    934  H   LEU A  58      37.756  -0.255 -12.651  1.00  2.07           H  
ATOM    935  HA  LEU A  58      36.062  -0.052 -14.197  1.00  2.07           H  
ATOM    936 1HB  LEU A  58      34.916   1.894 -12.145  1.00  2.07           H  
ATOM    937 2HB  LEU A  58      34.051   1.171 -13.458  1.00  2.07           H  
ATOM    938  HG  LEU A  58      35.239  -0.378 -11.197  1.00  2.07           H  
ATOM    939 1HD1 LEU A  58      32.917  -0.489 -10.432  1.00  2.07           H  
ATOM    940 2HD1 LEU A  58      33.494   1.167 -10.498  1.00  2.07           H  
ATOM    941 3HD1 LEU A  58      32.404   0.550 -11.764  1.00  2.07           H  
ATOM    942 1HD2 LEU A  58      33.808  -2.191 -12.134  1.00  2.07           H  
ATOM    943 2HD2 LEU A  58      33.304  -1.121 -13.445  1.00  2.07           H  
ATOM    944 3HD2 LEU A  58      34.996  -1.649 -13.327  1.00  2.07           H  
ATOM    945  N   ASP A  59      35.520   3.083 -14.393  1.00  1.58           N  
ATOM    946  CA  ASP A  59      35.607   4.287 -15.225  1.00  1.58           C  
ATOM    947  C   ASP A  59      34.763   5.437 -14.684  1.00  1.58           C  
ATOM    948  O   ASP A  59      33.807   5.248 -13.922  1.00  1.58           O  
ATOM    949  CB  ASP A  59      35.162   4.019 -16.671  1.00  1.58           C  
ATOM    950  CG  ASP A  59      35.645   5.073 -17.723  1.00  1.58           C  
ATOM    951  OD1 ASP A  59      36.324   6.010 -17.347  1.00  1.58           O  
ATOM    952  OD2 ASP A  59      35.243   4.975 -18.857  1.00  1.58           O  
ATOM    953  H   ASP A  59      34.815   3.048 -13.676  1.00  1.58           H  
ATOM    954  HA  ASP A  59      36.648   4.611 -15.238  1.00  1.58           H  
ATOM    955 1HB  ASP A  59      35.543   3.057 -16.976  1.00  1.58           H  
ATOM    956 2HB  ASP A  59      34.075   3.969 -16.707  1.00  1.58           H  
ATOM    957  N   ALA A  60      35.089   6.633 -15.160  1.00  1.22           N  
ATOM    958  CA  ALA A  60      34.348   7.847 -14.857  1.00  1.22           C  
ATOM    959  C   ALA A  60      32.920   7.758 -15.353  1.00  1.22           C  
ATOM    960  O   ALA A  60      32.003   8.243 -14.699  1.00  1.22           O  
ATOM    961  CB  ALA A  60      35.022   9.045 -15.488  1.00  1.22           C  
ATOM    962  H   ALA A  60      35.877   6.671 -15.808  1.00  1.22           H  
ATOM    963  HA  ALA A  60      34.331   7.974 -13.776  1.00  1.22           H  
ATOM    964 1HB  ALA A  60      34.468   9.948 -15.235  1.00  1.22           H  
ATOM    965 2HB  ALA A  60      36.042   9.127 -15.117  1.00  1.22           H  
ATOM    966 3HB  ALA A  60      35.038   8.917 -16.573  1.00  1.22           H  
ATOM    967  N   LEU A  61      32.717   7.119 -16.501  1.00  0.98           N  
ATOM    968  CA  LEU A  61      31.377   7.037 -17.069  1.00  0.98           C  
ATOM    969  C   LEU A  61      30.446   6.247 -16.154  1.00  0.98           C  
ATOM    970  O   LEU A  61      29.265   6.575 -16.009  1.00  0.98           O  
ATOM    971  CB  LEU A  61      31.441   6.371 -18.430  1.00  0.98           C  
ATOM    972  CG  LEU A  61      32.154   7.124 -19.514  1.00  0.98           C  
ATOM    973  CD1 LEU A  61      32.249   6.221 -20.734  1.00  0.98           C  
ATOM    974  CD2 LEU A  61      31.400   8.407 -19.815  1.00  0.98           C  
ATOM    975  H   LEU A  61      33.509   6.716 -16.994  1.00  0.98           H  
ATOM    976  HA  LEU A  61      30.982   8.047 -17.177  1.00  0.98           H  
ATOM    977 1HB  LEU A  61      31.925   5.397 -18.325  1.00  0.98           H  
ATOM    978 2HB  LEU A  61      30.425   6.237 -18.777  1.00  0.98           H  
ATOM    979  HG  LEU A  61      33.173   7.365 -19.191  1.00  0.98           H  
ATOM    980 1HD1 LEU A  61      32.776   6.742 -21.532  1.00  0.98           H  
ATOM    981 2HD1 LEU A  61      32.803   5.314 -20.464  1.00  0.98           H  
ATOM    982 3HD1 LEU A  61      31.250   5.952 -21.071  1.00  0.98           H  
ATOM    983 1HD2 LEU A  61      31.916   8.955 -20.605  1.00  0.98           H  
ATOM    984 2HD2 LEU A  61      30.388   8.168 -20.140  1.00  0.98           H  
ATOM    985 3HD2 LEU A  61      31.358   9.024 -18.915  1.00  0.98           H  
ATOM    986  N   LEU A  62      30.984   5.195 -15.541  1.00  0.83           N  
ATOM    987  CA  LEU A  62      30.231   4.373 -14.603  1.00  0.83           C  
ATOM    988  C   LEU A  62      29.961   5.141 -13.336  1.00  0.83           C  
ATOM    989  O   LEU A  62      28.880   5.051 -12.760  1.00  0.83           O  
ATOM    990  CB  LEU A  62      30.986   3.082 -14.340  1.00  0.83           C  
ATOM    991  CG  LEU A  62      30.953   2.142 -15.483  1.00  0.83           C  
ATOM    992  CD1 LEU A  62      31.965   1.074 -15.310  1.00  0.83           C  
ATOM    993  CD2 LEU A  62      29.551   1.552 -15.494  1.00  0.83           C  
ATOM    994  H   LEU A  62      31.961   4.986 -15.705  1.00  0.83           H  
ATOM    995  HA  LEU A  62      29.278   4.120 -15.061  1.00  0.83           H  
ATOM    996 1HB  LEU A  62      32.025   3.320 -14.119  1.00  0.83           H  
ATOM    997 2HB  LEU A  62      30.549   2.587 -13.472  1.00  0.83           H  
ATOM    998  HG  LEU A  62      31.153   2.663 -16.416  1.00  0.83           H  
ATOM    999 1HD1 LEU A  62      31.911   0.378 -16.141  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  62      32.942   1.531 -15.293  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  62      31.794   0.563 -14.385  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  62      29.454   0.866 -16.304  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  62      29.357   1.037 -14.556  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  62      28.826   2.349 -15.609  1.00  0.83           H  
ATOM   1005  N   LYS A  63      30.925   5.944 -12.908  1.00  0.75           N  
ATOM   1006  CA  LYS A  63      30.697   6.764 -11.735  1.00  0.75           C  
ATOM   1007  C   LYS A  63      29.611   7.815 -11.998  1.00  0.75           C  
ATOM   1008  O   LYS A  63      28.713   8.011 -11.176  1.00  0.75           O  
ATOM   1009  CB  LYS A  63      32.018   7.375 -11.278  1.00  0.75           C  
ATOM   1010  CG  LYS A  63      32.938   6.334 -10.645  1.00  0.75           C  
ATOM   1011  CD  LYS A  63      34.259   6.874 -10.184  1.00  0.75           C  
ATOM   1012  CE  LYS A  63      35.028   5.771  -9.467  1.00  0.75           C  
ATOM   1013  NZ  LYS A  63      36.289   6.261  -8.866  1.00  0.75           N  
ATOM   1014  H   LYS A  63      31.828   5.968 -13.387  1.00  0.75           H  
ATOM   1015  HA  LYS A  63      30.334   6.125 -10.932  1.00  0.75           H  
ATOM   1016 1HB  LYS A  63      32.529   7.807 -12.130  1.00  0.75           H  
ATOM   1017 2HB  LYS A  63      31.837   8.163 -10.582  1.00  0.75           H  
ATOM   1018 1HG  LYS A  63      32.446   5.949  -9.759  1.00  0.75           H  
ATOM   1019 2HG  LYS A  63      33.106   5.514 -11.344  1.00  0.75           H  
ATOM   1020 1HD  LYS A  63      34.835   7.206 -11.049  1.00  0.75           H  
ATOM   1021 2HD  LYS A  63      34.126   7.714  -9.515  1.00  0.75           H  
ATOM   1022 1HE  LYS A  63      34.398   5.358  -8.679  1.00  0.75           H  
ATOM   1023 2HE  LYS A  63      35.264   4.980 -10.183  1.00  0.75           H  
ATOM   1024 1HZ  LYS A  63      36.752   5.494  -8.392  1.00  0.75           H  
ATOM   1025 2HZ  LYS A  63      36.893   6.637  -9.574  1.00  0.75           H  
ATOM   1026 3HZ  LYS A  63      36.064   6.987  -8.174  1.00  0.75           H  
ATOM   1027  N   GLU A  64      29.611   8.440 -13.180  1.00  0.71           N  
ATOM   1028  CA  GLU A  64      28.567   9.428 -13.468  1.00  0.71           C  
ATOM   1029  C   GLU A  64      27.186   8.768 -13.592  1.00  0.71           C  
ATOM   1030  O   GLU A  64      26.174   9.302 -13.106  1.00  0.71           O  
ATOM   1031  CB  GLU A  64      28.902  10.208 -14.738  1.00  0.71           C  
ATOM   1032  CG  GLU A  64      30.096  11.187 -14.619  1.00  0.71           C  
ATOM   1033  CD  GLU A  64      29.848  12.328 -13.642  1.00  0.71           C  
ATOM   1034  OE1 GLU A  64      28.834  12.972 -13.753  1.00  0.71           O  
ATOM   1035  OE2 GLU A  64      30.680  12.555 -12.779  1.00  0.71           O  
ATOM   1036  H   GLU A  64      30.359   8.262 -13.850  1.00  0.71           H  
ATOM   1037  HA  GLU A  64      28.527  10.129 -12.640  1.00  0.71           H  
ATOM   1038 1HB  GLU A  64      29.141   9.500 -15.537  1.00  0.71           H  
ATOM   1039 2HB  GLU A  64      28.030  10.776 -15.057  1.00  0.71           H  
ATOM   1040 1HG  GLU A  64      30.969  10.627 -14.285  1.00  0.71           H  
ATOM   1041 2HG  GLU A  64      30.316  11.594 -15.603  1.00  0.71           H  
ATOM   1042  N   HIS A  65      27.140   7.581 -14.206  1.00  0.69           N  
ATOM   1043  CA  HIS A  65      25.890   6.846 -14.339  1.00  0.69           C  
ATOM   1044  C   HIS A  65      25.404   6.468 -12.948  1.00  0.69           C  
ATOM   1045  O   HIS A  65      24.241   6.675 -12.597  1.00  0.69           O  
ATOM   1046  CB  HIS A  65      26.058   5.604 -15.214  1.00  0.69           C  
ATOM   1047  CG  HIS A  65      24.773   4.834 -15.417  1.00  0.69           C  
ATOM   1048  ND1 HIS A  65      24.751   3.522 -15.817  1.00  0.69           N  
ATOM   1049  CD2 HIS A  65      23.483   5.206 -15.288  1.00  0.69           C  
ATOM   1050  CE1 HIS A  65      23.507   3.108 -15.912  1.00  0.69           C  
ATOM   1051  NE2 HIS A  65      22.711   4.109 -15.602  1.00  0.69           N  
ATOM   1052  H   HIS A  65      27.988   7.189 -14.620  1.00  0.69           H  
ATOM   1053  HA  HIS A  65      25.133   7.480 -14.797  1.00  0.69           H  
ATOM   1054 1HB  HIS A  65      26.435   5.905 -16.189  1.00  0.69           H  
ATOM   1055 2HB  HIS A  65      26.804   4.946 -14.773  1.00  0.69           H  
ATOM   1056  HD2 HIS A  65      23.122   6.190 -14.989  1.00  0.69           H  
ATOM   1057  HE1 HIS A  65      23.198   2.105 -16.201  1.00  0.69           H  
ATOM   1058  HE2 HIS A  65      21.702   4.080 -15.591  1.00  0.69           H  
ATOM   1059  N   GLY A  66      26.310   5.905 -12.160  1.00  0.69           N  
ATOM   1060  CA  GLY A  66      26.051   5.448 -10.811  1.00  0.69           C  
ATOM   1061  C   GLY A  66      25.431   6.550  -9.982  1.00  0.69           C  
ATOM   1062  O   GLY A  66      24.370   6.357  -9.374  1.00  0.69           O  
ATOM   1063  H   GLY A  66      27.249   5.765 -12.514  1.00  0.69           H  
ATOM   1064 1HA  GLY A  66      25.401   4.573 -10.828  1.00  0.69           H  
ATOM   1065 2HA  GLY A  66      27.000   5.147 -10.375  1.00  0.69           H  
ATOM   1066  N   LYS A  67      26.083   7.719  -9.965  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      25.571   8.844  -9.207  1.00  0.69           C  
ATOM   1068  C   LYS A  67      24.188   9.237  -9.692  1.00  0.69           C  
ATOM   1069  O   LYS A  67      23.304   9.471  -8.877  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      26.477  10.070  -9.350  1.00  0.69           C  
ATOM   1071  CG  LYS A  67      27.779  10.017  -8.642  1.00  0.69           C  
ATOM   1072  CD  LYS A  67      28.469  11.376  -8.666  1.00  0.69           C  
ATOM   1073  CE  LYS A  67      29.065  11.638 -10.039  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67      29.794  12.943 -10.130  1.00  0.69           N  
ATOM   1075  H   LYS A  67      26.961   7.819 -10.478  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      25.503   8.559  -8.157  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      26.693  10.225 -10.412  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      25.940  10.952  -8.996  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67      27.623   9.680  -7.635  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67      28.416   9.309  -9.148  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67      27.745  12.156  -8.431  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67      29.264  11.402  -7.926  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      29.764  10.832 -10.272  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67      28.266  11.635 -10.779  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      30.159  13.004 -11.094  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67      29.168  13.708  -9.953  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67      30.559  12.973  -9.475  1.00  0.69           H  
ATOM   1088  N   THR A  68      23.965   9.219 -11.009  1.00  0.69           N  
ATOM   1089  CA  THR A  68      22.669   9.597 -11.550  1.00  0.69           C  
ATOM   1090  C   THR A  68      21.565   8.663 -11.051  1.00  0.69           C  
ATOM   1091  O   THR A  68      20.493   9.116 -10.628  1.00  0.69           O  
ATOM   1092  CB  THR A  68      22.706   9.589 -13.089  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      23.684  10.545 -13.553  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      21.339   9.930 -13.647  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.722   9.000 -11.660  1.00  0.69           H  
ATOM   1096  HA  THR A  68      22.439  10.608 -11.213  1.00  0.69           H  
ATOM   1097  HB  THR A  68      22.988   8.605 -13.440  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      24.593  10.227 -13.307  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      21.379   9.915 -14.734  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      20.614   9.194 -13.298  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      21.044  10.921 -13.307  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.840   7.358 -11.063  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      20.860   6.381 -10.605  1.00  0.70           C  
ATOM   1104  C   VAL A  69      20.552   6.588  -9.127  1.00  0.70           C  
ATOM   1105  O   VAL A  69      19.378   6.626  -8.727  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      21.390   4.945 -10.826  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      20.473   3.921 -10.157  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      21.487   4.664 -12.315  1.00  0.70           C  
ATOM   1109  H   VAL A  69      22.745   7.050 -11.423  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      19.944   6.512 -11.178  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      22.381   4.861 -10.372  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      20.876   2.922 -10.317  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      20.421   4.124  -9.087  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      19.476   3.984 -10.590  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      21.882   3.661 -12.475  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      20.500   4.746 -12.767  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      22.150   5.389 -12.761  1.00  0.70           H  
ATOM   1118  N   LEU A  70      21.595   6.755  -8.313  1.00  0.71           N  
ATOM   1119  CA  LEU A  70      21.363   6.969  -6.900  1.00  0.71           C  
ATOM   1120  C   LEU A  70      20.642   8.275  -6.630  1.00  0.71           C  
ATOM   1121  O   LEU A  70      19.735   8.306  -5.804  1.00  0.71           O  
ATOM   1122  CB  LEU A  70      22.671   6.973  -6.120  1.00  0.71           C  
ATOM   1123  CG  LEU A  70      23.393   5.654  -5.981  1.00  0.71           C  
ATOM   1124  CD1 LEU A  70      24.705   5.913  -5.312  1.00  0.71           C  
ATOM   1125  CD2 LEU A  70      22.557   4.683  -5.164  1.00  0.71           C  
ATOM   1126  H   LEU A  70      22.548   6.726  -8.684  1.00  0.71           H  
ATOM   1127  HA  LEU A  70      20.743   6.156  -6.531  1.00  0.71           H  
ATOM   1128 1HB  LEU A  70      23.353   7.663  -6.624  1.00  0.71           H  
ATOM   1129 2HB  LEU A  70      22.478   7.358  -5.121  1.00  0.71           H  
ATOM   1130  HG  LEU A  70      23.585   5.230  -6.969  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  70      25.231   4.990  -5.205  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  70      25.284   6.601  -5.923  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  70      24.541   6.347  -4.332  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  70      23.110   3.751  -5.073  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  70      22.372   5.097  -4.173  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  70      21.605   4.500  -5.665  1.00  0.71           H  
ATOM   1137  N   ASP A  71      20.993   9.346  -7.342  1.00  0.71           N  
ATOM   1138  CA  ASP A  71      20.343  10.621  -7.100  1.00  0.71           C  
ATOM   1139  C   ASP A  71      18.852  10.529  -7.387  1.00  0.71           C  
ATOM   1140  O   ASP A  71      18.038  11.054  -6.625  1.00  0.71           O  
ATOM   1141  CB  ASP A  71      20.979  11.737  -7.946  1.00  0.71           C  
ATOM   1142  CG  ASP A  71      22.391  12.198  -7.455  1.00  0.71           C  
ATOM   1143  OD1 ASP A  71      22.772  11.861  -6.353  1.00  0.71           O  
ATOM   1144  OD2 ASP A  71      23.050  12.913  -8.184  1.00  0.71           O  
ATOM   1145  H   ASP A  71      21.737   9.287  -8.028  1.00  0.71           H  
ATOM   1146  HA  ASP A  71      20.474  10.878  -6.051  1.00  0.71           H  
ATOM   1147 1HB  ASP A  71      21.079  11.379  -8.975  1.00  0.71           H  
ATOM   1148 2HB  ASP A  71      20.316  12.599  -7.967  1.00  0.71           H  
ATOM   1149  N   ALA A  72      18.471   9.815  -8.454  1.00  0.71           N  
ATOM   1150  CA  ALA A  72      17.052   9.658  -8.765  1.00  0.71           C  
ATOM   1151  C   ALA A  72      16.320   8.935  -7.639  1.00  0.71           C  
ATOM   1152  O   ALA A  72      15.207   9.313  -7.253  1.00  0.71           O  
ATOM   1153  CB  ALA A  72      16.889   8.875 -10.051  1.00  0.71           C  
ATOM   1154  H   ALA A  72      19.174   9.403  -9.073  1.00  0.71           H  
ATOM   1155  HA  ALA A  72      16.615  10.650  -8.878  1.00  0.71           H  
ATOM   1156 1HB  ALA A  72      15.836   8.777 -10.278  1.00  0.71           H  
ATOM   1157 2HB  ALA A  72      17.397   9.397 -10.862  1.00  0.71           H  
ATOM   1158 3HB  ALA A  72      17.331   7.884  -9.928  1.00  0.71           H  
ATOM   1159  N   LEU A  73      16.970   7.913  -7.088  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      16.388   7.120  -6.018  1.00  0.72           C  
ATOM   1161  C   LEU A  73      16.248   7.957  -4.750  1.00  0.72           C  
ATOM   1162  O   LEU A  73      15.218   7.919  -4.064  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      17.278   5.926  -5.721  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      16.748   4.992  -4.711  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      15.436   4.402  -5.230  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      17.766   3.963  -4.431  1.00  0.72           C  
ATOM   1167  H   LEU A  73      17.888   7.648  -7.456  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      15.402   6.779  -6.330  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      17.451   5.377  -6.648  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      18.238   6.289  -5.358  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      16.531   5.532  -3.804  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      15.022   3.722  -4.505  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      14.723   5.203  -5.421  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      15.625   3.862  -6.156  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      17.388   3.290  -3.686  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      17.989   3.417  -5.346  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      18.676   4.444  -4.061  1.00  0.72           H  
ATOM   1178  N   ILE A  74      17.300   8.712  -4.446  1.00  0.72           N  
ATOM   1179  CA  ILE A  74      17.349   9.556  -3.275  1.00  0.72           C  
ATOM   1180  C   ILE A  74      16.274  10.631  -3.343  1.00  0.72           C  
ATOM   1181  O   ILE A  74      15.586  10.876  -2.352  1.00  0.72           O  
ATOM   1182  CB  ILE A  74      18.752  10.152  -3.066  1.00  0.72           C  
ATOM   1183  CG1 ILE A  74      19.772   9.002  -2.698  1.00  0.72           C  
ATOM   1184  CG2 ILE A  74      18.687  11.180  -1.954  1.00  0.72           C  
ATOM   1185  CD1 ILE A  74      21.245   9.393  -2.770  1.00  0.72           C  
ATOM   1186  H   ILE A  74      18.113   8.688  -5.060  1.00  0.72           H  
ATOM   1187  HA  ILE A  74      17.131   8.936  -2.414  1.00  0.72           H  
ATOM   1188  HB  ILE A  74      19.092  10.619  -3.991  1.00  0.72           H  
ATOM   1189 1HG1 ILE A  74      19.576   8.686  -1.691  1.00  0.72           H  
ATOM   1190 2HG1 ILE A  74      19.601   8.156  -3.360  1.00  0.72           H  
ATOM   1191 1HG2 ILE A  74      19.676  11.612  -1.799  1.00  0.72           H  
ATOM   1192 2HG2 ILE A  74      17.987  11.960  -2.239  1.00  0.72           H  
ATOM   1193 3HG2 ILE A  74      18.349  10.702  -1.035  1.00  0.72           H  
ATOM   1194 1HD1 ILE A  74      21.865   8.539  -2.491  1.00  0.72           H  
ATOM   1195 2HD1 ILE A  74      21.488   9.698  -3.793  1.00  0.72           H  
ATOM   1196 3HD1 ILE A  74      21.441  10.220  -2.089  1.00  0.72           H  
ATOM   1197  N   GLU A  75      16.109  11.278  -4.509  1.00  0.74           N  
ATOM   1198  CA  GLU A  75      15.057  12.285  -4.615  1.00  0.74           C  
ATOM   1199  C   GLU A  75      13.705  11.656  -4.281  1.00  0.74           C  
ATOM   1200  O   GLU A  75      12.934  12.232  -3.509  1.00  0.74           O  
ATOM   1201  CB  GLU A  75      15.018  12.933  -6.007  1.00  0.74           C  
ATOM   1202  CG  GLU A  75      13.947  14.054  -6.129  1.00  0.74           C  
ATOM   1203  CD  GLU A  75      13.960  14.809  -7.454  1.00  0.74           C  
ATOM   1204  OE1 GLU A  75      14.752  14.488  -8.305  1.00  0.74           O  
ATOM   1205  OE2 GLU A  75      13.177  15.719  -7.597  1.00  0.74           O  
ATOM   1206  H   GLU A  75      16.710  11.073  -5.304  1.00  0.74           H  
ATOM   1207  HA  GLU A  75      15.255  13.070  -3.889  1.00  0.74           H  
ATOM   1208 1HB  GLU A  75      15.996  13.354  -6.243  1.00  0.74           H  
ATOM   1209 2HB  GLU A  75      14.802  12.167  -6.757  1.00  0.74           H  
ATOM   1210 1HG  GLU A  75      12.967  13.593  -6.007  1.00  0.74           H  
ATOM   1211 2HG  GLU A  75      14.084  14.759  -5.313  1.00  0.74           H  
ATOM   1212  N   ILE A  76      13.436  10.455  -4.796  1.00  0.77           N  
ATOM   1213  CA  ILE A  76      12.174   9.803  -4.474  1.00  0.77           C  
ATOM   1214  C   ILE A  76      11.999   9.564  -2.976  1.00  0.77           C  
ATOM   1215  O   ILE A  76      10.910   9.779  -2.411  1.00  0.77           O  
ATOM   1216  CB  ILE A  76      12.044   8.472  -5.215  1.00  0.77           C  
ATOM   1217  CG1 ILE A  76      11.865   8.688  -6.715  1.00  0.77           C  
ATOM   1218  CG2 ILE A  76      10.942   7.744  -4.643  1.00  0.77           C  
ATOM   1219  CD1 ILE A  76      10.590   9.400  -7.082  1.00  0.77           C  
ATOM   1220  H   ILE A  76      14.097  10.008  -5.437  1.00  0.77           H  
ATOM   1221  HA  ILE A  76      11.371  10.450  -4.808  1.00  0.77           H  
ATOM   1222  HB  ILE A  76      12.953   7.897  -5.093  1.00  0.77           H  
ATOM   1223 1HG1 ILE A  76      12.708   9.255  -7.106  1.00  0.77           H  
ATOM   1224 2HG1 ILE A  76      11.840   7.738  -7.190  1.00  0.77           H  
ATOM   1225 1HG2 ILE A  76      10.832   6.792  -5.138  1.00  0.77           H  
ATOM   1226 2HG2 ILE A  76      11.109   7.588  -3.585  1.00  0.77           H  
ATOM   1227 3HG2 ILE A  76      10.083   8.335  -4.780  1.00  0.77           H  
ATOM   1228 1HD1 ILE A  76      10.527   9.474  -8.150  1.00  0.77           H  
ATOM   1229 2HD1 ILE A  76       9.747   8.831  -6.723  1.00  0.77           H  
ATOM   1230 3HD1 ILE A  76      10.575  10.390  -6.641  1.00  0.77           H  
ATOM   1231  N   ALA A  77      13.067   9.127  -2.316  1.00  0.83           N  
ATOM   1232  CA  ALA A  77      12.989   8.930  -0.881  1.00  0.83           C  
ATOM   1233  C   ALA A  77      12.700  10.250  -0.160  1.00  0.83           C  
ATOM   1234  O   ALA A  77      11.897  10.302   0.770  1.00  0.83           O  
ATOM   1235  CB  ALA A  77      14.271   8.317  -0.377  1.00  0.83           C  
ATOM   1236  H   ALA A  77      13.930   8.928  -2.826  1.00  0.83           H  
ATOM   1237  HA  ALA A  77      12.165   8.259  -0.681  1.00  0.83           H  
ATOM   1238 1HB  ALA A  77      14.201   8.142   0.696  1.00  0.83           H  
ATOM   1239 2HB  ALA A  77      14.421   7.379  -0.890  1.00  0.83           H  
ATOM   1240 3HB  ALA A  77      15.096   8.991  -0.585  1.00  0.83           H  
ATOM   1241  N   ARG A  78      13.317  11.343  -0.618  1.00  0.91           N  
ATOM   1242  CA  ARG A  78      13.137  12.660   0.005  1.00  0.91           C  
ATOM   1243  C   ARG A  78      11.712  13.173  -0.138  1.00  0.91           C  
ATOM   1244  O   ARG A  78      11.203  13.896   0.726  1.00  0.91           O  
ATOM   1245  CB  ARG A  78      14.125  13.655  -0.556  1.00  0.91           C  
ATOM   1246  CG  ARG A  78      15.556  13.431  -0.105  1.00  0.91           C  
ATOM   1247  CD  ARG A  78      16.477  14.355  -0.779  1.00  0.91           C  
ATOM   1248  NE  ARG A  78      17.833  14.207  -0.307  1.00  0.91           N  
ATOM   1249  CZ  ARG A  78      18.916  14.698  -0.932  1.00  0.91           C  
ATOM   1250  NH1 ARG A  78      18.792  15.349  -2.065  1.00  0.91           N  
ATOM   1251  NH2 ARG A  78      20.106  14.521  -0.411  1.00  0.91           N  
ATOM   1252  H   ARG A  78      13.968  11.253  -1.400  1.00  0.91           H  
ATOM   1253  HA  ARG A  78      13.350  12.561   1.067  1.00  0.91           H  
ATOM   1254 1HB  ARG A  78      14.112  13.597  -1.642  1.00  0.91           H  
ATOM   1255 2HB  ARG A  78      13.831  14.664  -0.277  1.00  0.91           H  
ATOM   1256 1HG  ARG A  78      15.626  13.589   0.971  1.00  0.91           H  
ATOM   1257 2HG  ARG A  78      15.853  12.411  -0.342  1.00  0.91           H  
ATOM   1258 1HD  ARG A  78      16.465  14.149  -1.851  1.00  0.91           H  
ATOM   1259 2HD  ARG A  78      16.162  15.381  -0.603  1.00  0.91           H  
ATOM   1260  HE  ARG A  78      17.980  13.709   0.564  1.00  0.91           H  
ATOM   1261 1HH1 ARG A  78      17.881  15.486  -2.473  1.00  0.91           H  
ATOM   1262 2HH1 ARG A  78      19.619  15.711  -2.525  1.00  0.91           H  
ATOM   1263 1HH2 ARG A  78      20.219  14.021   0.460  1.00  0.91           H  
ATOM   1264 2HH2 ARG A  78      20.943  14.883  -0.885  1.00  0.91           H  
ATOM   1265  N   LEU A  79      11.034  12.715  -1.189  1.00  1.00           N  
ATOM   1266  CA  LEU A  79       9.644  13.058  -1.466  1.00  1.00           C  
ATOM   1267  C   LEU A  79       8.696  12.203  -0.611  1.00  1.00           C  
ATOM   1268  O   LEU A  79       7.470  12.284  -0.733  1.00  1.00           O  
ATOM   1269  CB  LEU A  79       9.352  12.861  -2.960  1.00  1.00           C  
ATOM   1270  CG  LEU A  79      10.116  13.810  -3.912  1.00  1.00           C  
ATOM   1271  CD1 LEU A  79       9.860  13.402  -5.362  1.00  1.00           C  
ATOM   1272  CD2 LEU A  79       9.675  15.222  -3.641  1.00  1.00           C  
ATOM   1273  H   LEU A  79      11.539  12.145  -1.872  1.00  1.00           H  
ATOM   1274  HA  LEU A  79       9.489  14.105  -1.213  1.00  1.00           H  
ATOM   1275 1HB  LEU A  79       9.614  11.841  -3.233  1.00  1.00           H  
ATOM   1276 2HB  LEU A  79       8.281  12.999  -3.132  1.00  1.00           H  
ATOM   1277  HG  LEU A  79      11.169  13.744  -3.730  1.00  1.00           H  
ATOM   1278 1HD1 LEU A  79      10.405  14.070  -6.034  1.00  1.00           H  
ATOM   1279 2HD1 LEU A  79      10.198  12.390  -5.514  1.00  1.00           H  
ATOM   1280 3HD1 LEU A  79       8.815  13.467  -5.560  1.00  1.00           H  
ATOM   1281 1HD2 LEU A  79      10.210  15.907  -4.301  1.00  1.00           H  
ATOM   1282 2HD2 LEU A  79       8.613  15.310  -3.812  1.00  1.00           H  
ATOM   1283 3HD2 LEU A  79       9.892  15.473  -2.602  1.00  1.00           H  
ATOM   1284  N   ARG A  80       9.279  11.345   0.233  1.00  1.08           N  
ATOM   1285  CA  ARG A  80       8.584  10.455   1.144  1.00  1.08           C  
ATOM   1286  C   ARG A  80       7.647   9.521   0.427  1.00  1.08           C  
ATOM   1287  O   ARG A  80       6.591   9.165   0.949  1.00  1.08           O  
ATOM   1288  CB  ARG A  80       7.824  11.246   2.205  1.00  1.08           C  
ATOM   1289  CG  ARG A  80       8.643  11.619   3.457  1.00  1.08           C  
ATOM   1290  CD  ARG A  80       9.725  12.632   3.189  1.00  1.08           C  
ATOM   1291  NE  ARG A  80      10.360  13.072   4.442  1.00  1.08           N  
ATOM   1292  CZ  ARG A  80      11.403  13.939   4.552  1.00  1.08           C  
ATOM   1293  NH1 ARG A  80      11.961  14.487   3.489  1.00  1.08           N  
ATOM   1294  NH2 ARG A  80      11.868  14.242   5.755  1.00  1.08           N  
ATOM   1295  H   ARG A  80      10.292  11.299   0.275  1.00  1.08           H  
ATOM   1296  HA  ARG A  80       9.338   9.851   1.654  1.00  1.08           H  
ATOM   1297 1HB  ARG A  80       7.438  12.169   1.785  1.00  1.08           H  
ATOM   1298 2HB  ARG A  80       6.967  10.662   2.540  1.00  1.08           H  
ATOM   1299 1HG  ARG A  80       7.975  12.032   4.212  1.00  1.08           H  
ATOM   1300 2HG  ARG A  80       9.119  10.726   3.850  1.00  1.08           H  
ATOM   1301 1HD  ARG A  80      10.492  12.176   2.559  1.00  1.08           H  
ATOM   1302 2HD  ARG A  80       9.310  13.503   2.683  1.00  1.08           H  
ATOM   1303  HE  ARG A  80       9.985  12.694   5.298  1.00  1.08           H  
ATOM   1304 1HH1 ARG A  80      11.623  14.265   2.538  1.00  1.08           H  
ATOM   1305 2HH1 ARG A  80      12.728  15.130   3.602  1.00  1.08           H  
ATOM   1306 1HH2 ARG A  80      11.450  13.830   6.578  1.00  1.08           H  
ATOM   1307 2HH2 ARG A  80      12.641  14.884   5.849  1.00  1.08           H  
ATOM   1308  N   TYR A  81       8.041   9.129  -0.782  1.00  1.14           N  
ATOM   1309  CA  TYR A  81       7.301   8.189  -1.599  1.00  1.14           C  
ATOM   1310  C   TYR A  81       5.930   8.668  -2.097  1.00  1.14           C  
ATOM   1311  O   TYR A  81       5.167   7.845  -2.619  1.00  1.14           O  
ATOM   1312  CB  TYR A  81       7.059   6.904  -0.816  1.00  1.14           C  
ATOM   1313  CG  TYR A  81       8.236   6.411  -0.051  1.00  1.14           C  
ATOM   1314  CD1 TYR A  81       8.042   5.859   1.210  1.00  1.14           C  
ATOM   1315  CD2 TYR A  81       9.505   6.549  -0.557  1.00  1.14           C  
ATOM   1316  CE1 TYR A  81       9.118   5.419   1.930  1.00  1.14           C  
ATOM   1317  CE2 TYR A  81      10.571   6.115   0.185  1.00  1.14           C  
ATOM   1318  CZ  TYR A  81      10.383   5.553   1.397  1.00  1.14           C  
ATOM   1319  OH  TYR A  81      11.448   5.111   2.077  1.00  1.14           O  
ATOM   1320  H   TYR A  81       8.930   9.477  -1.150  1.00  1.14           H  
ATOM   1321  HA  TYR A  81       7.915   7.962  -2.468  1.00  1.14           H  
ATOM   1322 1HB  TYR A  81       6.223   7.028  -0.127  1.00  1.14           H  
ATOM   1323 2HB  TYR A  81       6.776   6.153  -1.488  1.00  1.14           H  
ATOM   1324  HD1 TYR A  81       7.033   5.765   1.619  1.00  1.14           H  
ATOM   1325  HD2 TYR A  81       9.664   6.998  -1.540  1.00  1.14           H  
ATOM   1326  HE1 TYR A  81       8.973   4.967   2.915  1.00  1.14           H  
ATOM   1327  HE2 TYR A  81      11.583   6.206  -0.201  1.00  1.14           H  
ATOM   1328  HH  TYR A  81      12.196   5.057   1.476  1.00  1.14           H  
ATOM   1329  N   SER A  82       5.594   9.966  -1.964  1.00  1.15           N  
ATOM   1330  CA  SER A  82       4.246  10.365  -2.392  1.00  1.15           C  
ATOM   1331  C   SER A  82       4.078  11.796  -2.957  1.00  1.15           C  
ATOM   1332  O   SER A  82       5.036  12.520  -3.260  1.00  1.15           O  
ATOM   1333  CB  SER A  82       3.290  10.148  -1.211  1.00  1.15           C  
ATOM   1334  OG  SER A  82       1.940  10.237  -1.606  1.00  1.15           O  
ATOM   1335  H   SER A  82       6.235  10.644  -1.541  1.00  1.15           H  
ATOM   1336  HA  SER A  82       3.947   9.680  -3.187  1.00  1.15           H  
ATOM   1337 1HB  SER A  82       3.479   9.165  -0.772  1.00  1.15           H  
ATOM   1338 2HB  SER A  82       3.498  10.890  -0.440  1.00  1.15           H  
ATOM   1339  HG  SER A  82       1.426   9.947  -0.845  1.00  1.15           H  
ATOM   1340  N   GLY A  83       2.813  12.159  -3.146  1.00  1.11           N  
ATOM   1341  CA  GLY A  83       2.413  13.444  -3.685  1.00  1.11           C  
ATOM   1342  C   GLY A  83       2.568  13.488  -5.191  1.00  1.11           C  
ATOM   1343  O   GLY A  83       3.002  12.514  -5.822  1.00  1.11           O  
ATOM   1344  H   GLY A  83       2.112  11.501  -2.850  1.00  1.11           H  
ATOM   1345 1HA  GLY A  83       1.374  13.639  -3.416  1.00  1.11           H  
ATOM   1346 2HA  GLY A  83       3.014  14.230  -3.230  1.00  1.11           H  
ATOM   1347  N   GLU A  84       2.234  14.640  -5.758  1.00  1.03           N  
ATOM   1348  CA  GLU A  84       2.342  14.836  -7.191  1.00  1.03           C  
ATOM   1349  C   GLU A  84       3.805  14.761  -7.600  1.00  1.03           C  
ATOM   1350  O   GLU A  84       4.127  14.255  -8.677  1.00  1.03           O  
ATOM   1351  CB  GLU A  84       1.728  16.179  -7.590  1.00  1.03           C  
ATOM   1352  CG  GLU A  84       1.674  16.456  -9.105  1.00  1.03           C  
ATOM   1353  CD  GLU A  84       0.742  15.525  -9.898  1.00  1.03           C  
ATOM   1354  OE1 GLU A  84      -0.128  14.906  -9.314  1.00  1.03           O  
ATOM   1355  OE2 GLU A  84       0.906  15.452 -11.094  1.00  1.03           O  
ATOM   1356  H   GLU A  84       1.890  15.393  -5.180  1.00  1.03           H  
ATOM   1357  HA  GLU A  84       1.807  14.037  -7.700  1.00  1.03           H  
ATOM   1358 1HB  GLU A  84       0.710  16.238  -7.205  1.00  1.03           H  
ATOM   1359 2HB  GLU A  84       2.299  16.986  -7.129  1.00  1.03           H  
ATOM   1360 1HG  GLU A  84       1.348  17.485  -9.256  1.00  1.03           H  
ATOM   1361 2HG  GLU A  84       2.687  16.369  -9.504  1.00  1.03           H  
ATOM   1362  N   ASP A  85       4.696  15.274  -6.747  1.00  0.94           N  
ATOM   1363  CA  ASP A  85       6.114  15.253  -7.067  1.00  0.94           C  
ATOM   1364  C   ASP A  85       6.617  13.816  -7.213  1.00  0.94           C  
ATOM   1365  O   ASP A  85       7.360  13.517  -8.145  1.00  0.94           O  
ATOM   1366  CB  ASP A  85       6.915  15.969  -5.992  1.00  0.94           C  
ATOM   1367  CG  ASP A  85       6.740  17.482  -5.973  1.00  0.94           C  
ATOM   1368  OD1 ASP A  85       6.222  18.029  -6.914  1.00  0.94           O  
ATOM   1369  OD2 ASP A  85       7.128  18.078  -4.999  1.00  0.94           O  
ATOM   1370  H   ASP A  85       4.379  15.673  -5.877  1.00  0.94           H  
ATOM   1371  HA  ASP A  85       6.263  15.769  -8.015  1.00  0.94           H  
ATOM   1372 1HB  ASP A  85       6.630  15.573  -5.019  1.00  0.94           H  
ATOM   1373 2HB  ASP A  85       7.971  15.754  -6.139  1.00  0.94           H  
ATOM   1374  N   TYR A  86       6.180  12.890  -6.345  1.00  0.86           N  
ATOM   1375  CA  TYR A  86       6.601  11.504  -6.520  1.00  0.86           C  
ATOM   1376  C   TYR A  86       6.200  11.020  -7.876  1.00  0.86           C  
ATOM   1377  O   TYR A  86       7.019  10.496  -8.634  1.00  0.86           O  
ATOM   1378  CB  TYR A  86       5.952  10.603  -5.498  1.00  0.86           C  
ATOM   1379  CG  TYR A  86       6.203   9.137  -5.649  1.00  0.86           C  
ATOM   1380  CD1 TYR A  86       7.357   8.608  -5.192  1.00  0.86           C  
ATOM   1381  CD2 TYR A  86       5.251   8.317  -6.227  1.00  0.86           C  
ATOM   1382  CE1 TYR A  86       7.587   7.248  -5.300  1.00  0.86           C  
ATOM   1383  CE2 TYR A  86       5.490   6.969  -6.339  1.00  0.86           C  
ATOM   1384  CZ  TYR A  86       6.678   6.445  -5.866  1.00  0.86           C  
ATOM   1385  OH  TYR A  86       6.968   5.114  -5.949  1.00  0.86           O  
ATOM   1386  H   TYR A  86       5.582  13.113  -5.546  1.00  0.86           H  
ATOM   1387  HA  TYR A  86       7.685  11.443  -6.439  1.00  0.86           H  
ATOM   1388 1HB  TYR A  86       6.328  10.888  -4.529  1.00  0.86           H  
ATOM   1389 2HB  TYR A  86       4.878  10.765  -5.504  1.00  0.86           H  
ATOM   1390  HD1 TYR A  86       8.088   9.264  -4.728  1.00  0.86           H  
ATOM   1391  HD2 TYR A  86       4.315   8.739  -6.592  1.00  0.86           H  
ATOM   1392  HE1 TYR A  86       8.491   6.805  -4.930  1.00  0.86           H  
ATOM   1393  HE2 TYR A  86       4.742   6.331  -6.796  1.00  0.86           H  
ATOM   1394  HH  TYR A  86       6.191   4.637  -6.249  1.00  0.86           H  
ATOM   1395  N   ARG A  87       4.923  11.219  -8.196  1.00  0.79           N  
ATOM   1396  CA  ARG A  87       4.392  10.740  -9.452  1.00  0.79           C  
ATOM   1397  C   ARG A  87       5.118  11.368 -10.632  1.00  0.79           C  
ATOM   1398  O   ARG A  87       5.447  10.679 -11.597  1.00  0.79           O  
ATOM   1399  CB  ARG A  87       2.903  11.035  -9.515  1.00  0.79           C  
ATOM   1400  CG  ARG A  87       2.064  10.171  -8.574  1.00  0.79           C  
ATOM   1401  CD  ARG A  87       0.601  10.273  -8.850  1.00  0.79           C  
ATOM   1402  NE  ARG A  87       0.060  11.587  -8.518  1.00  0.79           N  
ATOM   1403  CZ  ARG A  87      -0.420  11.930  -7.303  1.00  0.79           C  
ATOM   1404  NH1 ARG A  87      -0.427  11.054  -6.318  1.00  0.79           N  
ATOM   1405  NH2 ARG A  87      -0.887  13.149  -7.109  1.00  0.79           N  
ATOM   1406  H   ARG A  87       4.308  11.695  -7.529  1.00  0.79           H  
ATOM   1407  HA  ARG A  87       4.532   9.660  -9.491  1.00  0.79           H  
ATOM   1408 1HB  ARG A  87       2.727  12.079  -9.251  1.00  0.79           H  
ATOM   1409 2HB  ARG A  87       2.540  10.888 -10.530  1.00  0.79           H  
ATOM   1410 1HG  ARG A  87       2.364   9.128  -8.669  1.00  0.79           H  
ATOM   1411 2HG  ARG A  87       2.239  10.506  -7.546  1.00  0.79           H  
ATOM   1412 1HD  ARG A  87       0.421  10.089  -9.907  1.00  0.79           H  
ATOM   1413 2HD  ARG A  87       0.071   9.528  -8.257  1.00  0.79           H  
ATOM   1414  HE  ARG A  87       0.047  12.305  -9.245  1.00  0.79           H  
ATOM   1415 1HH1 ARG A  87      -0.064  10.124  -6.469  1.00  0.79           H  
ATOM   1416 2HH1 ARG A  87      -0.785  11.314  -5.413  1.00  0.79           H  
ATOM   1417 1HH2 ARG A  87      -0.867  13.820  -7.890  1.00  0.79           H  
ATOM   1418 2HH2 ARG A  87      -1.249  13.420  -6.212  1.00  0.79           H  
ATOM   1419  N   SER A  88       5.449  12.653 -10.535  1.00  0.75           N  
ATOM   1420  CA  SER A  88       6.147  13.329 -11.613  1.00  0.75           C  
ATOM   1421  C   SER A  88       7.524  12.714 -11.843  1.00  0.75           C  
ATOM   1422  O   SER A  88       7.931  12.488 -12.988  1.00  0.75           O  
ATOM   1423  CB  SER A  88       6.292  14.799 -11.284  1.00  0.75           C  
ATOM   1424  OG  SER A  88       5.036  15.422 -11.219  1.00  0.75           O  
ATOM   1425  H   SER A  88       5.167  13.185  -9.716  1.00  0.75           H  
ATOM   1426  HA  SER A  88       5.560  13.222 -12.525  1.00  0.75           H  
ATOM   1427 1HB  SER A  88       6.804  14.905 -10.329  1.00  0.75           H  
ATOM   1428 2HB  SER A  88       6.904  15.281 -12.040  1.00  0.75           H  
ATOM   1429  HG  SER A  88       4.573  15.002 -10.456  1.00  0.75           H  
ATOM   1430  N   LEU A  89       8.232  12.381 -10.766  1.00  0.72           N  
ATOM   1431  CA  LEU A  89       9.560  11.821 -10.940  1.00  0.72           C  
ATOM   1432  C   LEU A  89       9.484  10.387 -11.438  1.00  0.72           C  
ATOM   1433  O   LEU A  89      10.264   9.985 -12.304  1.00  0.72           O  
ATOM   1434  CB  LEU A  89      10.330  11.860  -9.624  1.00  0.72           C  
ATOM   1435  CG  LEU A  89      11.180  13.090  -9.349  1.00  0.72           C  
ATOM   1436  CD1 LEU A  89      12.266  13.164 -10.396  1.00  0.72           C  
ATOM   1437  CD2 LEU A  89      10.321  14.334  -9.361  1.00  0.72           C  
ATOM   1438  H   LEU A  89       7.862  12.567  -9.829  1.00  0.72           H  
ATOM   1439  HA  LEU A  89      10.091  12.415 -11.684  1.00  0.72           H  
ATOM   1440 1HB  LEU A  89       9.613  11.751  -8.803  1.00  0.72           H  
ATOM   1441 2HB  LEU A  89      11.007  11.019  -9.620  1.00  0.72           H  
ATOM   1442  HG  LEU A  89      11.661  12.994  -8.373  1.00  0.72           H  
ATOM   1443 1HD1 LEU A  89      12.899  14.034 -10.200  1.00  0.72           H  
ATOM   1444 2HD1 LEU A  89      12.872  12.258 -10.348  1.00  0.72           H  
ATOM   1445 3HD1 LEU A  89      11.818  13.253 -11.384  1.00  0.72           H  
ATOM   1446 1HD2 LEU A  89      10.952  15.206  -9.162  1.00  0.72           H  
ATOM   1447 2HD2 LEU A  89       9.840  14.442 -10.330  1.00  0.72           H  
ATOM   1448 3HD2 LEU A  89       9.573  14.256  -8.592  1.00  0.72           H  
ATOM   1449  N   ILE A  90       8.497   9.632 -10.965  1.00  0.71           N  
ATOM   1450  CA  ILE A  90       8.371   8.262 -11.427  1.00  0.71           C  
ATOM   1451  C   ILE A  90       7.995   8.213 -12.891  1.00  0.71           C  
ATOM   1452  O   ILE A  90       8.537   7.395 -13.634  1.00  0.71           O  
ATOM   1453  CB  ILE A  90       7.338   7.472 -10.630  1.00  0.71           C  
ATOM   1454  CG1 ILE A  90       7.787   7.289  -9.165  1.00  0.71           C  
ATOM   1455  CG2 ILE A  90       7.081   6.138 -11.311  1.00  0.71           C  
ATOM   1456  CD1 ILE A  90       9.101   6.537  -8.968  1.00  0.71           C  
ATOM   1457  H   ILE A  90       7.861   9.998 -10.257  1.00  0.71           H  
ATOM   1458  HA  ILE A  90       9.331   7.770 -11.307  1.00  0.71           H  
ATOM   1459  HB  ILE A  90       6.406   8.041 -10.603  1.00  0.71           H  
ATOM   1460 1HG1 ILE A  90       7.888   8.261  -8.704  1.00  0.71           H  
ATOM   1461 2HG1 ILE A  90       7.014   6.743  -8.656  1.00  0.71           H  
ATOM   1462 1HG2 ILE A  90       6.329   5.596 -10.762  1.00  0.71           H  
ATOM   1463 2HG2 ILE A  90       6.733   6.303 -12.332  1.00  0.71           H  
ATOM   1464 3HG2 ILE A  90       7.990   5.575 -11.330  1.00  0.71           H  
ATOM   1465 1HD1 ILE A  90       9.311   6.457  -7.901  1.00  0.71           H  
ATOM   1466 2HD1 ILE A  90       9.019   5.541  -9.392  1.00  0.71           H  
ATOM   1467 3HD1 ILE A  90       9.905   7.074  -9.454  1.00  0.71           H  
ATOM   1468  N   LYS A  91       7.081   9.082 -13.323  1.00  0.70           N  
ATOM   1469  CA  LYS A  91       6.684   9.100 -14.720  1.00  0.70           C  
ATOM   1470  C   LYS A  91       7.866   9.431 -15.619  1.00  0.70           C  
ATOM   1471  O   LYS A  91       8.060   8.792 -16.655  1.00  0.70           O  
ATOM   1472  CB  LYS A  91       5.574  10.121 -14.945  1.00  0.70           C  
ATOM   1473  CG  LYS A  91       4.229   9.724 -14.377  1.00  0.70           C  
ATOM   1474  CD  LYS A  91       3.198  10.823 -14.537  1.00  0.70           C  
ATOM   1475  CE  LYS A  91       2.619  10.827 -15.944  1.00  0.70           C  
ATOM   1476  NZ  LYS A  91       1.646   9.699 -16.146  1.00  0.70           N  
ATOM   1477  H   LYS A  91       6.642   9.732 -12.671  1.00  0.70           H  
ATOM   1478  HA  LYS A  91       6.314   8.109 -14.988  1.00  0.70           H  
ATOM   1479 1HB  LYS A  91       5.863  11.069 -14.481  1.00  0.70           H  
ATOM   1480 2HB  LYS A  91       5.455  10.301 -16.011  1.00  0.70           H  
ATOM   1481 1HG  LYS A  91       3.897   8.881 -14.938  1.00  0.70           H  
ATOM   1482 2HG  LYS A  91       4.312   9.425 -13.342  1.00  0.70           H  
ATOM   1483 1HD  LYS A  91       2.393  10.663 -13.820  1.00  0.70           H  
ATOM   1484 2HD  LYS A  91       3.663  11.787 -14.330  1.00  0.70           H  
ATOM   1485 1HE  LYS A  91       2.112  11.772 -16.125  1.00  0.70           H  
ATOM   1486 2HE  LYS A  91       3.434  10.719 -16.659  1.00  0.70           H  
ATOM   1487 1HZ  LYS A  91       1.288   9.724 -17.085  1.00  0.70           H  
ATOM   1488 2HZ  LYS A  91       2.095   8.779 -15.981  1.00  0.70           H  
ATOM   1489 3HZ  LYS A  91       0.887   9.799 -15.495  1.00  0.70           H  
ATOM   1490  N   GLU A  92       8.716  10.379 -15.208  1.00  0.71           N  
ATOM   1491  CA  GLU A  92       9.862  10.688 -16.051  1.00  0.71           C  
ATOM   1492  C   GLU A  92      10.832   9.503 -16.099  1.00  0.71           C  
ATOM   1493  O   GLU A  92      11.400   9.192 -17.158  1.00  0.71           O  
ATOM   1494  CB  GLU A  92      10.563  11.962 -15.571  1.00  0.71           C  
ATOM   1495  CG  GLU A  92       9.756  13.266 -15.796  1.00  0.71           C  
ATOM   1496  CD  GLU A  92       9.465  13.567 -17.261  1.00  0.71           C  
ATOM   1497  OE1 GLU A  92      10.375  13.548 -18.051  1.00  0.71           O  
ATOM   1498  OE2 GLU A  92       8.313  13.819 -17.586  1.00  0.71           O  
ATOM   1499  H   GLU A  92       8.546  10.909 -14.349  1.00  0.71           H  
ATOM   1500  HA  GLU A  92       9.506  10.865 -17.062  1.00  0.71           H  
ATOM   1501 1HB  GLU A  92      10.758  11.878 -14.498  1.00  0.71           H  
ATOM   1502 2HB  GLU A  92      11.524  12.063 -16.073  1.00  0.71           H  
ATOM   1503 1HG  GLU A  92       8.807  13.176 -15.273  1.00  0.71           H  
ATOM   1504 2HG  GLU A  92      10.301  14.098 -15.356  1.00  0.71           H  
ATOM   1505  N   LEU A  93      11.000   8.801 -14.973  1.00  0.72           N  
ATOM   1506  CA  LEU A  93      11.880   7.644 -14.975  1.00  0.72           C  
ATOM   1507  C   LEU A  93      11.309   6.534 -15.847  1.00  0.72           C  
ATOM   1508  O   LEU A  93      12.037   5.909 -16.626  1.00  0.72           O  
ATOM   1509  CB  LEU A  93      12.073   7.124 -13.545  1.00  0.72           C  
ATOM   1510  CG  LEU A  93      12.890   8.030 -12.613  1.00  0.72           C  
ATOM   1511  CD1 LEU A  93      12.801   7.507 -11.178  1.00  0.72           C  
ATOM   1512  CD2 LEU A  93      14.325   8.054 -13.094  1.00  0.72           C  
ATOM   1513  H   LEU A  93      10.538   9.093 -14.108  1.00  0.72           H  
ATOM   1514  HA  LEU A  93      12.845   7.945 -15.378  1.00  0.72           H  
ATOM   1515 1HB  LEU A  93      11.090   6.993 -13.093  1.00  0.72           H  
ATOM   1516 2HB  LEU A  93      12.561   6.151 -13.588  1.00  0.72           H  
ATOM   1517  HG  LEU A  93      12.488   9.039 -12.638  1.00  0.72           H  
ATOM   1518 1HD1 LEU A  93      13.376   8.150 -10.512  1.00  0.72           H  
ATOM   1519 2HD1 LEU A  93      11.763   7.503 -10.865  1.00  0.72           H  
ATOM   1520 3HD1 LEU A  93      13.197   6.498 -11.144  1.00  0.72           H  
ATOM   1521 1HD2 LEU A  93      14.911   8.702 -12.452  1.00  0.72           H  
ATOM   1522 2HD2 LEU A  93      14.734   7.046 -13.066  1.00  0.72           H  
ATOM   1523 3HD2 LEU A  93      14.356   8.435 -14.115  1.00  0.72           H  
ATOM   1524  N   ALA A  94       9.995   6.316 -15.759  1.00  0.74           N  
ATOM   1525  CA  ALA A  94       9.341   5.273 -16.531  1.00  0.74           C  
ATOM   1526  C   ALA A  94       9.450   5.524 -18.014  1.00  0.74           C  
ATOM   1527  O   ALA A  94       9.741   4.602 -18.778  1.00  0.74           O  
ATOM   1528  CB  ALA A  94       7.887   5.186 -16.139  1.00  0.74           C  
ATOM   1529  H   ALA A  94       9.440   6.867 -15.109  1.00  0.74           H  
ATOM   1530  HA  ALA A  94       9.840   4.332 -16.318  1.00  0.74           H  
ATOM   1531 1HB  ALA A  94       7.403   4.385 -16.696  1.00  0.74           H  
ATOM   1532 2HB  ALA A  94       7.816   4.982 -15.070  1.00  0.74           H  
ATOM   1533 3HB  ALA A  94       7.396   6.132 -16.358  1.00  0.74           H  
ATOM   1534  N   LYS A  95       9.251   6.776 -18.430  1.00  0.77           N  
ATOM   1535  CA  LYS A  95       9.342   7.116 -19.839  1.00  0.77           C  
ATOM   1536  C   LYS A  95      10.768   7.004 -20.335  1.00  0.77           C  
ATOM   1537  O   LYS A  95      11.010   6.520 -21.438  1.00  0.77           O  
ATOM   1538  CB  LYS A  95       8.830   8.527 -20.095  1.00  0.77           C  
ATOM   1539  CG  LYS A  95       7.328   8.715 -19.953  1.00  0.77           C  
ATOM   1540  CD  LYS A  95       6.938  10.112 -20.402  1.00  0.77           C  
ATOM   1541  CE  LYS A  95       7.468  11.148 -19.420  1.00  0.77           C  
ATOM   1542  NZ  LYS A  95       7.059  12.539 -19.774  1.00  0.77           N  
ATOM   1543  H   LYS A  95       9.001   7.502 -17.756  1.00  0.77           H  
ATOM   1544  HA  LYS A  95       8.730   6.415 -20.405  1.00  0.77           H  
ATOM   1545 1HB  LYS A  95       9.312   9.211 -19.387  1.00  0.77           H  
ATOM   1546 2HB  LYS A  95       9.115   8.839 -21.100  1.00  0.77           H  
ATOM   1547 1HG  LYS A  95       6.811   7.981 -20.573  1.00  0.77           H  
ATOM   1548 2HG  LYS A  95       7.030   8.568 -18.918  1.00  0.77           H  
ATOM   1549 1HD  LYS A  95       7.354  10.307 -21.391  1.00  0.77           H  
ATOM   1550 2HD  LYS A  95       5.854  10.193 -20.455  1.00  0.77           H  
ATOM   1551 1HE  LYS A  95       7.096  10.916 -18.421  1.00  0.77           H  
ATOM   1552 2HE  LYS A  95       8.558  11.099 -19.407  1.00  0.77           H  
ATOM   1553 1HZ  LYS A  95       7.467  13.161 -19.057  1.00  0.77           H  
ATOM   1554 2HZ  LYS A  95       7.416  12.787 -20.680  1.00  0.77           H  
ATOM   1555 3HZ  LYS A  95       6.060  12.622 -19.767  1.00  0.77           H  
ATOM   1556  N   SER A  96      11.732   7.421 -19.517  1.00  0.80           N  
ATOM   1557  CA  SER A  96      13.114   7.368 -19.952  1.00  0.80           C  
ATOM   1558  C   SER A  96      13.530   5.921 -20.191  1.00  0.80           C  
ATOM   1559  O   SER A  96      14.078   5.575 -21.249  1.00  0.80           O  
ATOM   1560  CB  SER A  96      13.999   7.976 -18.881  1.00  0.80           C  
ATOM   1561  OG  SER A  96      13.710   9.341 -18.696  1.00  0.80           O  
ATOM   1562  H   SER A  96      11.513   7.824 -18.604  1.00  0.80           H  
ATOM   1563  HA  SER A  96      13.218   7.929 -20.883  1.00  0.80           H  
ATOM   1564 1HB  SER A  96      13.854   7.441 -17.941  1.00  0.80           H  
ATOM   1565 2HB  SER A  96      15.041   7.858 -19.169  1.00  0.80           H  
ATOM   1566  HG  SER A  96      12.814   9.373 -18.276  1.00  0.80           H  
ATOM   1567  N   HIS A  97      13.153   5.038 -19.269  1.00  0.84           N  
ATOM   1568  CA  HIS A  97      13.521   3.648 -19.415  1.00  0.84           C  
ATOM   1569  C   HIS A  97      12.749   3.002 -20.555  1.00  0.84           C  
ATOM   1570  O   HIS A  97      13.329   2.276 -21.366  1.00  0.84           O  
ATOM   1571  CB  HIS A  97      13.282   2.904 -18.098  1.00  0.84           C  
ATOM   1572  CG  HIS A  97      14.290   3.251 -17.034  1.00  0.84           C  
ATOM   1573  ND1 HIS A  97      14.207   4.399 -16.293  1.00  0.84           N  
ATOM   1574  CD2 HIS A  97      15.394   2.603 -16.597  1.00  0.84           C  
ATOM   1575  CE1 HIS A  97      15.213   4.453 -15.442  1.00  0.84           C  
ATOM   1576  NE2 HIS A  97      15.954   3.373 -15.605  1.00  0.84           N  
ATOM   1577  H   HIS A  97      12.663   5.349 -18.427  1.00  0.84           H  
ATOM   1578  HA  HIS A  97      14.578   3.576 -19.643  1.00  0.84           H  
ATOM   1579 1HB  HIS A  97      12.285   3.158 -17.720  1.00  0.84           H  
ATOM   1580 2HB  HIS A  97      13.304   1.827 -18.270  1.00  0.84           H  
ATOM   1581  HD1 HIS A  97      13.483   5.102 -16.393  1.00  0.84           H  
ATOM   1582  HD2 HIS A  97      15.862   1.666 -16.875  1.00  0.84           H  
ATOM   1583  HE1 HIS A  97      15.317   5.297 -14.765  1.00  0.84           H  
ATOM   1584  N   LYS A  98      11.452   3.280 -20.652  1.00  0.87           N  
ATOM   1585  CA  LYS A  98      10.616   2.703 -21.693  1.00  0.87           C  
ATOM   1586  C   LYS A  98      10.992   3.132 -23.121  1.00  0.87           C  
ATOM   1587  O   LYS A  98      11.083   2.289 -24.018  1.00  0.87           O  
ATOM   1588  CB  LYS A  98       9.158   3.076 -21.423  1.00  0.87           C  
ATOM   1589  CG  LYS A  98       8.117   2.463 -22.348  1.00  0.87           C  
ATOM   1590  CD  LYS A  98       6.739   2.972 -21.957  1.00  0.87           C  
ATOM   1591  CE  LYS A  98       6.572   4.403 -22.460  1.00  0.87           C  
ATOM   1592  NZ  LYS A  98       6.172   4.446 -23.913  1.00  0.87           N  
ATOM   1593  H   LYS A  98      11.002   3.891 -19.970  1.00  0.87           H  
ATOM   1594  HA  LYS A  98      10.717   1.623 -21.643  1.00  0.87           H  
ATOM   1595 1HB  LYS A  98       8.895   2.811 -20.410  1.00  0.87           H  
ATOM   1596 2HB  LYS A  98       9.060   4.159 -21.498  1.00  0.87           H  
ATOM   1597 1HG  LYS A  98       8.330   2.750 -23.381  1.00  0.87           H  
ATOM   1598 2HG  LYS A  98       8.137   1.377 -22.268  1.00  0.87           H  
ATOM   1599 1HD  LYS A  98       5.972   2.331 -22.393  1.00  0.87           H  
ATOM   1600 2HD  LYS A  98       6.627   2.956 -20.879  1.00  0.87           H  
ATOM   1601 1HE  LYS A  98       5.846   4.941 -21.869  1.00  0.87           H  
ATOM   1602 2HE  LYS A  98       7.521   4.888 -22.337  1.00  0.87           H  
ATOM   1603 1HZ  LYS A  98       6.133   5.430 -24.239  1.00  0.87           H  
ATOM   1604 2HZ  LYS A  98       6.848   3.951 -24.471  1.00  0.87           H  
ATOM   1605 3HZ  LYS A  98       5.248   3.988 -24.012  1.00  0.87           H  
ATOM   1606  N   GLU A  99      11.188   4.445 -23.335  1.00  0.91           N  
ATOM   1607  CA  GLU A  99      11.400   4.982 -24.680  1.00  0.91           C  
ATOM   1608  C   GLU A  99      12.835   5.317 -25.080  1.00  0.91           C  
ATOM   1609  O   GLU A  99      13.152   5.255 -26.270  1.00  0.91           O  
ATOM   1610  CB  GLU A  99      10.559   6.256 -24.867  1.00  0.91           C  
ATOM   1611  CG  GLU A  99       9.084   6.019 -24.729  1.00  0.91           C  
ATOM   1612  CD  GLU A  99       8.171   7.226 -24.990  1.00  0.91           C  
ATOM   1613  OE1 GLU A  99       8.658   8.295 -25.267  1.00  0.91           O  
ATOM   1614  OE2 GLU A  99       6.959   7.045 -24.887  1.00  0.91           O  
ATOM   1615  H   GLU A  99      11.142   5.097 -22.557  1.00  0.91           H  
ATOM   1616  HA  GLU A  99      11.038   4.235 -25.385  1.00  0.91           H  
ATOM   1617 1HB  GLU A  99      10.857   6.998 -24.125  1.00  0.91           H  
ATOM   1618 2HB  GLU A  99      10.751   6.679 -25.853  1.00  0.91           H  
ATOM   1619 1HG  GLU A  99       8.793   5.197 -25.381  1.00  0.91           H  
ATOM   1620 2HG  GLU A  99       8.953   5.704 -23.718  1.00  0.91           H  
ATOM   1621  N   GLU A 100      13.701   5.706 -24.139  1.00  0.94           N  
ATOM   1622  CA  GLU A 100      15.042   6.110 -24.545  1.00  0.94           C  
ATOM   1623  C   GLU A 100      16.049   4.992 -24.330  1.00  0.94           C  
ATOM   1624  O   GLU A 100      16.973   4.823 -25.128  1.00  0.94           O  
ATOM   1625  CB  GLU A 100      15.480   7.379 -23.806  1.00  0.94           C  
ATOM   1626  CG  GLU A 100      14.606   8.602 -24.113  1.00  0.94           C  
ATOM   1627  CD  GLU A 100      15.081   9.888 -23.463  1.00  0.94           C  
ATOM   1628  OE1 GLU A 100      16.044   9.857 -22.735  1.00  0.94           O  
ATOM   1629  OE2 GLU A 100      14.473  10.904 -23.708  1.00  0.94           O  
ATOM   1630  H   GLU A 100      13.456   5.738 -23.152  1.00  0.94           H  
ATOM   1631  HA  GLU A 100      15.025   6.340 -25.610  1.00  0.94           H  
ATOM   1632 1HB  GLU A 100      15.452   7.204 -22.729  1.00  0.94           H  
ATOM   1633 2HB  GLU A 100      16.509   7.618 -24.070  1.00  0.94           H  
ATOM   1634 1HG  GLU A 100      14.571   8.743 -25.193  1.00  0.94           H  
ATOM   1635 2HG  GLU A 100      13.590   8.386 -23.772  1.00  0.94           H  
ATOM   1636  N   HIS A 101      15.846   4.196 -23.286  1.00  0.96           N  
ATOM   1637  CA  HIS A 101      16.799   3.133 -23.006  1.00  0.96           C  
ATOM   1638  C   HIS A 101      16.230   1.738 -23.302  1.00  0.96           C  
ATOM   1639  O   HIS A 101      16.979   0.778 -23.478  1.00  0.96           O  
ATOM   1640  CB  HIS A 101      17.215   3.184 -21.548  1.00  0.96           C  
ATOM   1641  CG  HIS A 101      17.827   4.460 -21.100  1.00  0.96           C  
ATOM   1642  ND1 HIS A 101      19.071   4.883 -21.518  1.00  0.96           N  
ATOM   1643  CD2 HIS A 101      17.369   5.409 -20.254  1.00  0.96           C  
ATOM   1644  CE1 HIS A 101      19.349   6.042 -20.953  1.00  0.96           C  
ATOM   1645  NE2 HIS A 101      18.332   6.383 -20.181  1.00  0.96           N  
ATOM   1646  H   HIS A 101      15.078   4.399 -22.647  1.00  0.96           H  
ATOM   1647  HA  HIS A 101      17.688   3.263 -23.620  1.00  0.96           H  
ATOM   1648 1HB  HIS A 101      16.366   2.951 -20.917  1.00  0.96           H  
ATOM   1649 2HB  HIS A 101      17.962   2.427 -21.407  1.00  0.96           H  
ATOM   1650  HD2 HIS A 101      16.415   5.403 -19.729  1.00  0.96           H  
ATOM   1651  HE1 HIS A 101      20.261   6.619 -21.098  1.00  0.96           H  
ATOM   1652  HE2 HIS A 101      18.268   7.224 -19.625  1.00  0.96           H  
ATOM   1653  N   LYS A 102      14.907   1.622 -23.370  1.00  0.97           N  
ATOM   1654  CA  LYS A 102      14.218   0.348 -23.590  1.00  0.97           C  
ATOM   1655  C   LYS A 102      14.634  -0.711 -22.565  1.00  0.97           C  
ATOM   1656  O   LYS A 102      14.962  -1.853 -22.920  1.00  0.97           O  
ATOM   1657  CB  LYS A 102      14.454  -0.141 -25.017  1.00  0.97           C  
ATOM   1658  CG  LYS A 102      13.916   0.823 -26.072  1.00  0.97           C  
ATOM   1659  CD  LYS A 102      14.112   0.297 -27.483  1.00  0.97           C  
ATOM   1660  CE  LYS A 102      13.603   1.299 -28.513  1.00  0.97           C  
ATOM   1661  NZ  LYS A 102      13.821   0.820 -29.906  1.00  0.97           N  
ATOM   1662  H   LYS A 102      14.335   2.442 -23.217  1.00  0.97           H  
ATOM   1663  HA  LYS A 102      13.147   0.520 -23.464  1.00  0.97           H  
ATOM   1664 1HB  LYS A 102      15.516  -0.291 -25.200  1.00  0.97           H  
ATOM   1665 2HB  LYS A 102      13.956  -1.097 -25.156  1.00  0.97           H  
ATOM   1666 1HG  LYS A 102      12.849   0.993 -25.892  1.00  0.97           H  
ATOM   1667 2HG  LYS A 102      14.427   1.784 -25.979  1.00  0.97           H  
ATOM   1668 1HD  LYS A 102      15.173   0.113 -27.660  1.00  0.97           H  
ATOM   1669 2HD  LYS A 102      13.572  -0.641 -27.603  1.00  0.97           H  
ATOM   1670 1HE  LYS A 102      12.537   1.460 -28.355  1.00  0.97           H  
ATOM   1671 2HE  LYS A 102      14.127   2.246 -28.377  1.00  0.97           H  
ATOM   1672 1HZ  LYS A 102      13.472   1.508 -30.558  1.00  0.97           H  
ATOM   1673 2HZ  LYS A 102      14.809   0.678 -30.063  1.00  0.97           H  
ATOM   1674 3HZ  LYS A 102      13.330  -0.052 -30.043  1.00  0.97           H  
ATOM   1675  N   ILE A 103      14.629  -0.309 -21.292  1.00  0.97           N  
ATOM   1676  CA  ILE A 103      15.024  -1.172 -20.177  1.00  0.97           C  
ATOM   1677  C   ILE A 103      13.863  -1.820 -19.397  1.00  0.97           C  
ATOM   1678  O   ILE A 103      13.037  -1.110 -18.825  1.00  0.97           O  
ATOM   1679  CB  ILE A 103      15.889  -0.398 -19.186  1.00  0.97           C  
ATOM   1680  CG1 ILE A 103      17.137   0.026 -19.863  1.00  0.97           C  
ATOM   1681  CG2 ILE A 103      16.192  -1.223 -17.991  1.00  0.97           C  
ATOM   1682  CD1 ILE A 103      17.959   0.972 -19.067  1.00  0.97           C  
ATOM   1683  H   ILE A 103      14.324   0.650 -21.127  1.00  0.97           H  
ATOM   1684  HA  ILE A 103      15.693  -1.913 -20.584  1.00  0.97           H  
ATOM   1685  HB  ILE A 103      15.361   0.500 -18.890  1.00  0.97           H  
ATOM   1686 1HG1 ILE A 103      17.731  -0.857 -20.061  1.00  0.97           H  
ATOM   1687 2HG1 ILE A 103      16.880   0.469 -20.805  1.00  0.97           H  
ATOM   1688 1HG2 ILE A 103      16.807  -0.658 -17.294  1.00  0.97           H  
ATOM   1689 2HG2 ILE A 103      15.264  -1.509 -17.501  1.00  0.97           H  
ATOM   1690 3HG2 ILE A 103      16.728  -2.117 -18.314  1.00  0.97           H  
ATOM   1691 1HD1 ILE A 103      18.852   1.216 -19.632  1.00  0.97           H  
ATOM   1692 2HD1 ILE A 103      17.394   1.881 -18.866  1.00  0.97           H  
ATOM   1693 3HD1 ILE A 103      18.238   0.505 -18.125  1.00  0.97           H  
ATOM   1694  N   PRO A 104      13.780  -3.167 -19.359  1.00  0.96           N  
ATOM   1695  CA  PRO A 104      12.801  -3.965 -18.648  1.00  0.96           C  
ATOM   1696  C   PRO A 104      12.808  -3.713 -17.154  1.00  0.96           C  
ATOM   1697  O   PRO A 104      13.847  -3.449 -16.535  1.00  0.96           O  
ATOM   1698  CB  PRO A 104      13.239  -5.399 -18.946  1.00  0.96           C  
ATOM   1699  CG  PRO A 104      13.992  -5.313 -20.225  1.00  0.96           C  
ATOM   1700  CD  PRO A 104      14.683  -3.987 -20.181  1.00  0.96           C  
ATOM   1701  HA  PRO A 104      11.802  -3.762 -19.066  1.00  0.96           H  
ATOM   1702 1HB  PRO A 104      13.881  -5.754 -18.131  1.00  0.96           H  
ATOM   1703 2HB  PRO A 104      12.366  -6.068 -18.988  1.00  0.96           H  
ATOM   1704 1HG  PRO A 104      14.707  -6.151 -20.293  1.00  0.96           H  
ATOM   1705 2HG  PRO A 104      13.307  -5.406 -21.078  1.00  0.96           H  
ATOM   1706 1HD  PRO A 104      15.680  -4.072 -19.716  1.00  0.96           H  
ATOM   1707 2HD  PRO A 104      14.706  -3.640 -21.216  1.00  0.96           H  
ATOM   1708  N   ILE A 105      11.665  -3.908 -16.551  1.00  0.93           N  
ATOM   1709  CA  ILE A 105      11.514  -3.732 -15.126  1.00  0.93           C  
ATOM   1710  C   ILE A 105      12.452  -4.688 -14.378  1.00  0.93           C  
ATOM   1711  O   ILE A 105      13.038  -4.319 -13.363  1.00  0.93           O  
ATOM   1712  CB  ILE A 105      10.057  -3.903 -14.711  1.00  0.93           C  
ATOM   1713  CG1 ILE A 105       9.197  -2.830 -15.418  1.00  0.93           C  
ATOM   1714  CG2 ILE A 105       9.931  -3.809 -13.222  1.00  0.93           C  
ATOM   1715  CD1 ILE A 105       9.567  -1.408 -15.112  1.00  0.93           C  
ATOM   1716  H   ILE A 105      10.854  -4.163 -17.103  1.00  0.93           H  
ATOM   1717  HA  ILE A 105      11.812  -2.710 -14.879  1.00  0.93           H  
ATOM   1718  HB  ILE A 105       9.690  -4.844 -15.011  1.00  0.93           H  
ATOM   1719 1HG1 ILE A 105       9.284  -2.976 -16.497  1.00  0.93           H  
ATOM   1720 2HG1 ILE A 105       8.178  -2.982 -15.138  1.00  0.93           H  
ATOM   1721 1HG2 ILE A 105       8.889  -3.936 -12.936  1.00  0.93           H  
ATOM   1722 2HG2 ILE A 105      10.534  -4.582 -12.752  1.00  0.93           H  
ATOM   1723 3HG2 ILE A 105      10.278  -2.836 -12.917  1.00  0.93           H  
ATOM   1724 1HD1 ILE A 105       8.915  -0.735 -15.657  1.00  0.93           H  
ATOM   1725 2HD1 ILE A 105       9.464  -1.222 -14.040  1.00  0.93           H  
ATOM   1726 3HD1 ILE A 105      10.595  -1.229 -15.418  1.00  0.93           H  
ATOM   1727  N   GLU A 106      12.629  -5.917 -14.887  1.00  0.91           N  
ATOM   1728  CA  GLU A 106      13.551  -6.834 -14.218  1.00  0.91           C  
ATOM   1729  C   GLU A 106      14.981  -6.276 -14.100  1.00  0.91           C  
ATOM   1730  O   GLU A 106      15.693  -6.621 -13.157  1.00  0.91           O  
ATOM   1731  CB  GLU A 106      13.588  -8.209 -14.917  1.00  0.91           C  
ATOM   1732  CG  GLU A 106      14.153  -8.261 -16.332  1.00  0.91           C  
ATOM   1733  CD  GLU A 106      14.149  -9.684 -16.912  1.00  0.91           C  
ATOM   1734  OE1 GLU A 106      13.823 -10.598 -16.188  1.00  0.91           O  
ATOM   1735  OE2 GLU A 106      14.473  -9.851 -18.068  1.00  0.91           O  
ATOM   1736  H   GLU A 106      12.099  -6.212 -15.697  1.00  0.91           H  
ATOM   1737  HA  GLU A 106      13.184  -6.987 -13.210  1.00  0.91           H  
ATOM   1738 1HB  GLU A 106      14.180  -8.899 -14.313  1.00  0.91           H  
ATOM   1739 2HB  GLU A 106      12.575  -8.600 -14.977  1.00  0.91           H  
ATOM   1740 1HG  GLU A 106      13.532  -7.638 -16.956  1.00  0.91           H  
ATOM   1741 2HG  GLU A 106      15.169  -7.860 -16.344  1.00  0.91           H  
ATOM   1742  N   ASP A 107      15.397  -5.371 -14.994  1.00  0.88           N  
ATOM   1743  CA  ASP A 107      16.733  -4.815 -14.861  1.00  0.88           C  
ATOM   1744  C   ASP A 107      16.723  -3.858 -13.682  1.00  0.88           C  
ATOM   1745  O   ASP A 107      17.697  -3.768 -12.930  1.00  0.88           O  
ATOM   1746  CB  ASP A 107      17.183  -4.125 -16.133  1.00  0.88           C  
ATOM   1747  CG  ASP A 107      17.485  -5.100 -17.267  1.00  0.88           C  
ATOM   1748  OD1 ASP A 107      17.596  -6.275 -17.001  1.00  0.88           O  
ATOM   1749  OD2 ASP A 107      17.626  -4.666 -18.386  1.00  0.88           O  
ATOM   1750  H   ASP A 107      14.788  -5.034 -15.735  1.00  0.88           H  
ATOM   1751  HA  ASP A 107      17.431  -5.623 -14.647  1.00  0.88           H  
ATOM   1752 1HB  ASP A 107      16.385  -3.477 -16.449  1.00  0.88           H  
ATOM   1753 2HB  ASP A 107      18.059  -3.507 -15.937  1.00  0.88           H  
ATOM   1754  N   LEU A 108      15.597  -3.159 -13.493  1.00  0.85           N  
ATOM   1755  CA  LEU A 108      15.505  -2.236 -12.364  1.00  0.85           C  
ATOM   1756  C   LEU A 108      15.599  -3.040 -11.073  1.00  0.85           C  
ATOM   1757  O   LEU A 108      16.236  -2.616 -10.102  1.00  0.85           O  
ATOM   1758  CB  LEU A 108      14.177  -1.482 -12.350  1.00  0.85           C  
ATOM   1759  CG  LEU A 108      13.923  -0.523 -13.450  1.00  0.85           C  
ATOM   1760  CD1 LEU A 108      12.513  -0.032 -13.314  1.00  0.85           C  
ATOM   1761  CD2 LEU A 108      14.907   0.615 -13.376  1.00  0.85           C  
ATOM   1762  H   LEU A 108      14.826  -3.273 -14.160  1.00  0.85           H  
ATOM   1763  HA  LEU A 108      16.332  -1.531 -12.407  1.00  0.85           H  
ATOM   1764 1HB  LEU A 108      13.363  -2.190 -12.329  1.00  0.85           H  
ATOM   1765 2HB  LEU A 108      14.136  -0.916 -11.426  1.00  0.85           H  
ATOM   1766  HG  LEU A 108      14.017  -1.036 -14.416  1.00  0.85           H  
ATOM   1767 1HD1 LEU A 108      12.308   0.651 -14.129  1.00  0.85           H  
ATOM   1768 2HD1 LEU A 108      11.835  -0.870 -13.360  1.00  0.85           H  
ATOM   1769 3HD1 LEU A 108      12.388   0.477 -12.359  1.00  0.85           H  
ATOM   1770 1HD2 LEU A 108      14.699   1.312 -14.175  1.00  0.85           H  
ATOM   1771 2HD2 LEU A 108      14.806   1.123 -12.418  1.00  0.85           H  
ATOM   1772 3HD2 LEU A 108      15.922   0.231 -13.480  1.00  0.85           H  
ATOM   1773  N   ARG A 109      14.975  -4.228 -11.077  1.00  0.83           N  
ATOM   1774  CA  ARG A 109      15.026  -5.096  -9.908  1.00  0.83           C  
ATOM   1775  C   ARG A 109      16.455  -5.548  -9.641  1.00  0.83           C  
ATOM   1776  O   ARG A 109      16.891  -5.585  -8.493  1.00  0.83           O  
ATOM   1777  CB  ARG A 109      14.131  -6.323 -10.057  1.00  0.83           C  
ATOM   1778  CG  ARG A 109      12.642  -6.064  -9.991  1.00  0.83           C  
ATOM   1779  CD  ARG A 109      11.846  -7.321  -9.930  1.00  0.83           C  
ATOM   1780  NE  ARG A 109      11.756  -8.076 -11.180  1.00  0.83           N  
ATOM   1781  CZ  ARG A 109      12.389  -9.242 -11.442  1.00  0.83           C  
ATOM   1782  NH1 ARG A 109      13.218  -9.771 -10.573  1.00  0.83           N  
ATOM   1783  NH2 ARG A 109      12.144  -9.857 -12.583  1.00  0.83           N  
ATOM   1784  H   ARG A 109      14.446  -4.498 -11.909  1.00  0.83           H  
ATOM   1785  HA  ARG A 109      14.689  -4.539  -9.041  1.00  0.83           H  
ATOM   1786 1HB  ARG A 109      14.335  -6.788 -11.012  1.00  0.83           H  
ATOM   1787 2HB  ARG A 109      14.387  -7.051  -9.298  1.00  0.83           H  
ATOM   1788 1HG  ARG A 109      12.416  -5.507  -9.088  1.00  0.83           H  
ATOM   1789 2HG  ARG A 109      12.332  -5.488 -10.868  1.00  0.83           H  
ATOM   1790 1HD  ARG A 109      12.275  -7.981  -9.180  1.00  0.83           H  
ATOM   1791 2HD  ARG A 109      10.830  -7.062  -9.630  1.00  0.83           H  
ATOM   1792  HE  ARG A 109      11.144  -7.719 -11.904  1.00  0.83           H  
ATOM   1793 1HH1 ARG A 109      13.403  -9.305  -9.699  1.00  0.83           H  
ATOM   1794 2HH1 ARG A 109      13.676 -10.646 -10.783  1.00  0.83           H  
ATOM   1795 1HH2 ARG A 109      11.446  -9.458 -13.241  1.00  0.83           H  
ATOM   1796 2HH2 ARG A 109      12.609 -10.728 -12.806  1.00  0.83           H  
ATOM   1797  N   HIS A 110      17.218  -5.822 -10.698  1.00  0.81           N  
ATOM   1798  CA  HIS A 110      18.596  -6.260 -10.519  1.00  0.81           C  
ATOM   1799  C   HIS A 110      19.423  -5.147  -9.883  1.00  0.81           C  
ATOM   1800  O   HIS A 110      20.241  -5.400  -8.991  1.00  0.81           O  
ATOM   1801  CB  HIS A 110      19.197  -6.650 -11.862  1.00  0.81           C  
ATOM   1802  CG  HIS A 110      18.600  -7.888 -12.439  1.00  0.81           C  
ATOM   1803  ND1 HIS A 110      18.717  -8.222 -13.773  1.00  0.81           N  
ATOM   1804  CD2 HIS A 110      17.874  -8.874 -11.865  1.00  0.81           C  
ATOM   1805  CE1 HIS A 110      18.083  -9.357 -13.996  1.00  0.81           C  
ATOM   1806  NE2 HIS A 110      17.565  -9.780 -12.851  1.00  0.81           N  
ATOM   1807  H   HIS A 110      16.813  -5.791 -11.635  1.00  0.81           H  
ATOM   1808  HA  HIS A 110      18.628  -7.126  -9.859  1.00  0.81           H  
ATOM   1809 1HB  HIS A 110      19.064  -5.842 -12.573  1.00  0.81           H  
ATOM   1810 2HB  HIS A 110      20.264  -6.806 -11.748  1.00  0.81           H  
ATOM   1811  HD1 HIS A 110      19.188  -7.694 -14.482  1.00  0.81           H  
ATOM   1812  HD2 HIS A 110      17.534  -9.039 -10.843  1.00  0.81           H  
ATOM   1813  HE1 HIS A 110      18.056  -9.788 -14.996  1.00  0.81           H  
ATOM   1814  N   ILE A 111      19.166  -3.907 -10.299  1.00  0.79           N  
ATOM   1815  CA  ILE A 111      19.872  -2.773  -9.725  1.00  0.79           C  
ATOM   1816  C   ILE A 111      19.502  -2.625  -8.249  1.00  0.79           C  
ATOM   1817  O   ILE A 111      20.379  -2.420  -7.407  1.00  0.79           O  
ATOM   1818  CB  ILE A 111      19.549  -1.471 -10.481  1.00  0.79           C  
ATOM   1819  CG1 ILE A 111      20.143  -1.532 -11.892  1.00  0.79           C  
ATOM   1820  CG2 ILE A 111      20.106  -0.276  -9.713  1.00  0.79           C  
ATOM   1821  CD1 ILE A 111      19.652  -0.428 -12.810  1.00  0.79           C  
ATOM   1822  H   ILE A 111      18.497  -3.764 -11.055  1.00  0.79           H  
ATOM   1823  HA  ILE A 111      20.940  -2.953  -9.797  1.00  0.79           H  
ATOM   1824  HB  ILE A 111      18.470  -1.369 -10.581  1.00  0.79           H  
ATOM   1825 1HG1 ILE A 111      21.229  -1.472 -11.817  1.00  0.79           H  
ATOM   1826 2HG1 ILE A 111      19.880  -2.492 -12.338  1.00  0.79           H  
ATOM   1827 1HG2 ILE A 111      19.866   0.639 -10.248  1.00  0.79           H  
ATOM   1828 2HG2 ILE A 111      19.659  -0.243  -8.719  1.00  0.79           H  
ATOM   1829 3HG2 ILE A 111      21.186  -0.376  -9.623  1.00  0.79           H  
ATOM   1830 1HD1 ILE A 111      20.113  -0.542 -13.791  1.00  0.79           H  
ATOM   1831 2HD1 ILE A 111      18.568  -0.498 -12.909  1.00  0.79           H  
ATOM   1832 3HD1 ILE A 111      19.919   0.541 -12.392  1.00  0.79           H  
ATOM   1833  N   ALA A 112      18.208  -2.729  -7.929  1.00  0.77           N  
ATOM   1834  CA  ALA A 112      17.746  -2.627  -6.547  1.00  0.77           C  
ATOM   1835  C   ALA A 112      18.351  -3.714  -5.656  1.00  0.77           C  
ATOM   1836  O   ALA A 112      18.743  -3.440  -4.513  1.00  0.77           O  
ATOM   1837  CB  ALA A 112      16.241  -2.734  -6.519  1.00  0.77           C  
ATOM   1838  H   ALA A 112      17.524  -2.874  -8.673  1.00  0.77           H  
ATOM   1839  HA  ALA A 112      18.048  -1.658  -6.155  1.00  0.77           H  
ATOM   1840 1HB  ALA A 112      15.875  -2.643  -5.515  1.00  0.77           H  
ATOM   1841 2HB  ALA A 112      15.832  -1.940  -7.129  1.00  0.77           H  
ATOM   1842 3HB  ALA A 112      15.941  -3.696  -6.920  1.00  0.77           H  
ATOM   1843  N   GLU A 113      18.469  -4.937  -6.173  1.00  0.75           N  
ATOM   1844  CA  GLU A 113      19.074  -6.005  -5.390  1.00  0.75           C  
ATOM   1845  C   GLU A 113      20.526  -5.654  -5.111  1.00  0.75           C  
ATOM   1846  O   GLU A 113      20.994  -5.759  -3.970  1.00  0.75           O  
ATOM   1847  CB  GLU A 113      18.977  -7.356  -6.109  1.00  0.75           C  
ATOM   1848  CG  GLU A 113      19.563  -8.539  -5.309  1.00  0.75           C  
ATOM   1849  CD  GLU A 113      19.450  -9.903  -6.005  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113      18.947  -9.972  -7.104  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113      19.879 -10.869  -5.420  1.00  0.75           O  
ATOM   1852  H   GLU A 113      18.113  -5.131  -7.110  1.00  0.75           H  
ATOM   1853  HA  GLU A 113      18.554  -6.082  -4.436  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113      17.931  -7.574  -6.328  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113      19.503  -7.295  -7.065  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113      20.618  -8.331  -5.120  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113      19.057  -8.588  -4.346  1.00  0.75           H  
ATOM   1858  N   ALA A 114      21.234  -5.219  -6.159  1.00  0.72           N  
ATOM   1859  CA  ALA A 114      22.625  -4.830  -6.039  1.00  0.72           C  
ATOM   1860  C   ALA A 114      22.792  -3.674  -5.064  1.00  0.72           C  
ATOM   1861  O   ALA A 114      23.723  -3.678  -4.264  1.00  0.72           O  
ATOM   1862  CB  ALA A 114      23.172  -4.454  -7.395  1.00  0.72           C  
ATOM   1863  H   ALA A 114      20.791  -5.166  -7.080  1.00  0.72           H  
ATOM   1864  HA  ALA A 114      23.184  -5.684  -5.652  1.00  0.72           H  
ATOM   1865 1HB  ALA A 114      24.224  -4.182  -7.314  1.00  0.72           H  
ATOM   1866 2HB  ALA A 114      23.066  -5.298  -8.080  1.00  0.72           H  
ATOM   1867 3HB  ALA A 114      22.614  -3.611  -7.789  1.00  0.72           H  
ATOM   1868  N   LEU A 115      21.855  -2.718  -5.073  1.00  0.71           N  
ATOM   1869  CA  LEU A 115      21.938  -1.592  -4.158  1.00  0.71           C  
ATOM   1870  C   LEU A 115      21.905  -2.073  -2.735  1.00  0.71           C  
ATOM   1871  O   LEU A 115      22.760  -1.712  -1.927  1.00  0.71           O  
ATOM   1872  CB  LEU A 115      20.782  -0.612  -4.340  1.00  0.71           C  
ATOM   1873  CG  LEU A 115      20.802   0.549  -3.345  1.00  0.71           C  
ATOM   1874  CD1 LEU A 115      22.063   1.367  -3.578  1.00  0.71           C  
ATOM   1875  CD2 LEU A 115      19.575   1.365  -3.506  1.00  0.71           C  
ATOM   1876  H   LEU A 115      21.106  -2.752  -5.759  1.00  0.71           H  
ATOM   1877  HA  LEU A 115      22.867  -1.074  -4.318  1.00  0.71           H  
ATOM   1878 1HB  LEU A 115      20.820  -0.210  -5.353  1.00  0.71           H  
ATOM   1879 2HB  LEU A 115      19.842  -1.145  -4.216  1.00  0.71           H  
ATOM   1880  HG  LEU A 115      20.833   0.158  -2.331  1.00  0.71           H  
ATOM   1881 1HD1 LEU A 115      22.110   2.200  -2.885  1.00  0.71           H  
ATOM   1882 2HD1 LEU A 115      22.937   0.732  -3.437  1.00  0.71           H  
ATOM   1883 3HD1 LEU A 115      22.044   1.745  -4.593  1.00  0.71           H  
ATOM   1884 1HD2 LEU A 115      19.587   2.191  -2.792  1.00  0.71           H  
ATOM   1885 2HD2 LEU A 115      19.547   1.751  -4.519  1.00  0.71           H  
ATOM   1886 3HD2 LEU A 115      18.705   0.744  -3.327  1.00  0.71           H  
ATOM   1887  N   LEU A 116      20.932  -2.920  -2.421  1.00  0.69           N  
ATOM   1888  CA  LEU A 116      20.825  -3.421  -1.067  1.00  0.69           C  
ATOM   1889  C   LEU A 116      22.101  -4.162  -0.686  1.00  0.69           C  
ATOM   1890  O   LEU A 116      22.631  -3.959   0.408  1.00  0.69           O  
ATOM   1891  CB  LEU A 116      19.596  -4.325  -0.915  1.00  0.69           C  
ATOM   1892  CG  LEU A 116      19.376  -4.947   0.503  1.00  0.69           C  
ATOM   1893  CD1 LEU A 116      19.198  -3.834   1.557  1.00  0.69           C  
ATOM   1894  CD2 LEU A 116      18.129  -5.833   0.466  1.00  0.69           C  
ATOM   1895  H   LEU A 116      20.253  -3.204  -3.133  1.00  0.69           H  
ATOM   1896  HA  LEU A 116      20.708  -2.572  -0.396  1.00  0.69           H  
ATOM   1897 1HB  LEU A 116      18.709  -3.747  -1.174  1.00  0.69           H  
ATOM   1898 2HB  LEU A 116      19.686  -5.145  -1.634  1.00  0.69           H  
ATOM   1899  HG  LEU A 116      20.249  -5.543   0.775  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 116      19.049  -4.280   2.541  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 116      20.088  -3.200   1.579  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 116      18.327  -3.238   1.297  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 116      17.969  -6.279   1.447  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 116      17.259  -5.229   0.196  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 116      18.269  -6.620  -0.275  1.00  0.69           H  
ATOM   1906  N   ALA A 117      22.612  -5.024  -1.578  1.00  0.68           N  
ATOM   1907  CA  ALA A 117      23.829  -5.763  -1.255  1.00  0.68           C  
ATOM   1908  C   ALA A 117      25.003  -4.828  -0.978  1.00  0.68           C  
ATOM   1909  O   ALA A 117      25.698  -4.977   0.029  1.00  0.68           O  
ATOM   1910  CB  ALA A 117      24.200  -6.684  -2.409  1.00  0.68           C  
ATOM   1911  H   ALA A 117      22.142  -5.172  -2.474  1.00  0.68           H  
ATOM   1912  HA  ALA A 117      23.639  -6.351  -0.359  1.00  0.68           H  
ATOM   1913 1HB  ALA A 117      25.097  -7.246  -2.150  1.00  0.68           H  
ATOM   1914 2HB  ALA A 117      23.376  -7.371  -2.605  1.00  0.68           H  
ATOM   1915 3HB  ALA A 117      24.391  -6.085  -3.298  1.00  0.68           H  
ATOM   1916  N   VAL A 118      25.174  -3.806  -1.813  1.00  0.68           N  
ATOM   1917  CA  VAL A 118      26.285  -2.886  -1.632  1.00  0.68           C  
ATOM   1918  C   VAL A 118      26.153  -2.098  -0.355  1.00  0.68           C  
ATOM   1919  O   VAL A 118      27.120  -1.943   0.399  1.00  0.68           O  
ATOM   1920  CB  VAL A 118      26.395  -1.921  -2.826  1.00  0.68           C  
ATOM   1921  CG1 VAL A 118      27.410  -0.820  -2.549  1.00  0.68           C  
ATOM   1922  CG2 VAL A 118      26.856  -2.707  -4.072  1.00  0.68           C  
ATOM   1923  H   VAL A 118      24.553  -3.694  -2.613  1.00  0.68           H  
ATOM   1924  HA  VAL A 118      27.204  -3.473  -1.580  1.00  0.68           H  
ATOM   1925  HB  VAL A 118      25.419  -1.460  -3.006  1.00  0.68           H  
ATOM   1926 1HG1 VAL A 118      27.466  -0.153  -3.413  1.00  0.68           H  
ATOM   1927 2HG1 VAL A 118      27.089  -0.259  -1.677  1.00  0.68           H  
ATOM   1928 3HG1 VAL A 118      28.383  -1.268  -2.367  1.00  0.68           H  
ATOM   1929 1HG2 VAL A 118      26.933  -2.032  -4.909  1.00  0.68           H  
ATOM   1930 2HG2 VAL A 118      27.830  -3.153  -3.876  1.00  0.68           H  
ATOM   1931 3HG2 VAL A 118      26.145  -3.491  -4.301  1.00  0.68           H  
ATOM   1932  N   LEU A 119      24.960  -1.590  -0.095  1.00  0.68           N  
ATOM   1933  CA  LEU A 119      24.799  -0.800   1.092  1.00  0.68           C  
ATOM   1934  C   LEU A 119      24.969  -1.655   2.339  1.00  0.68           C  
ATOM   1935  O   LEU A 119      25.552  -1.197   3.320  1.00  0.68           O  
ATOM   1936  CB  LEU A 119      23.448  -0.117   1.094  1.00  0.68           C  
ATOM   1937  CG  LEU A 119      23.258   0.904   0.011  1.00  0.68           C  
ATOM   1938  CD1 LEU A 119      21.855   1.493   0.130  1.00  0.68           C  
ATOM   1939  CD2 LEU A 119      24.327   1.906   0.108  1.00  0.68           C  
ATOM   1940  H   LEU A 119      24.176  -1.742  -0.729  1.00  0.68           H  
ATOM   1941  HA  LEU A 119      25.568  -0.032   1.098  1.00  0.68           H  
ATOM   1942 1HB  LEU A 119      22.655  -0.871   1.029  1.00  0.68           H  
ATOM   1943 2HB  LEU A 119      23.367   0.424   1.982  1.00  0.68           H  
ATOM   1944  HG  LEU A 119      23.329   0.427  -0.955  1.00  0.68           H  
ATOM   1945 1HD1 LEU A 119      21.689   2.223  -0.651  1.00  0.68           H  
ATOM   1946 2HD1 LEU A 119      21.136   0.690   0.039  1.00  0.68           H  
ATOM   1947 3HD1 LEU A 119      21.744   1.978   1.098  1.00  0.68           H  
ATOM   1948 1HD2 LEU A 119      24.196   2.639  -0.683  1.00  0.68           H  
ATOM   1949 2HD2 LEU A 119      24.254   2.375   1.078  1.00  0.68           H  
ATOM   1950 3HD2 LEU A 119      25.300   1.427   0.001  1.00  0.68           H  
ATOM   1951  N   ALA A 120      24.498  -2.907   2.307  1.00  0.68           N  
ATOM   1952  CA  ALA A 120      24.646  -3.795   3.453  1.00  0.68           C  
ATOM   1953  C   ALA A 120      26.118  -4.032   3.773  1.00  0.68           C  
ATOM   1954  O   ALA A 120      26.514  -4.083   4.939  1.00  0.68           O  
ATOM   1955  CB  ALA A 120      23.967  -5.125   3.171  1.00  0.68           C  
ATOM   1956  H   ALA A 120      24.002  -3.252   1.485  1.00  0.68           H  
ATOM   1957  HA  ALA A 120      24.180  -3.323   4.313  1.00  0.68           H  
ATOM   1958 1HB  ALA A 120      24.065  -5.775   4.036  1.00  0.68           H  
ATOM   1959 2HB  ALA A 120      22.911  -4.949   2.958  1.00  0.68           H  
ATOM   1960 3HB  ALA A 120      24.439  -5.591   2.305  1.00  0.68           H  
ATOM   1961  N   GLU A 121      26.939  -4.175   2.729  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      28.371  -4.391   2.896  1.00  0.69           C  
ATOM   1963  C   GLU A 121      29.075  -3.148   3.445  1.00  0.69           C  
ATOM   1964  O   GLU A 121      29.968  -3.247   4.289  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      28.988  -4.797   1.551  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      28.564  -6.184   1.055  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      29.002  -6.463  -0.366  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      29.627  -5.611  -0.962  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      28.687  -7.520  -0.874  1.00  0.69           O  
ATOM   1970  H   GLU A 121      26.548  -4.160   1.784  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      28.512  -5.204   3.607  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      28.698  -4.071   0.790  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      30.073  -4.778   1.627  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      29.007  -6.934   1.708  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      27.486  -6.279   1.132  1.00  0.69           H  
ATOM   1976  N   ARG A 122      28.664  -1.973   2.963  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      29.264  -0.703   3.367  1.00  0.71           C  
ATOM   1978  C   ARG A 122      28.818  -0.178   4.726  1.00  0.71           C  
ATOM   1979  O   ARG A 122      29.615   0.419   5.454  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      28.971   0.346   2.322  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      29.718   0.168   1.030  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      29.315   1.165   0.059  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      30.006   1.008  -1.226  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      31.167   1.615  -1.561  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      31.750   2.443  -0.722  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      31.716   1.388  -2.736  1.00  0.71           N  
ATOM   1987  H   ARG A 122      27.933  -1.966   2.250  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      30.342  -0.850   3.403  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      27.907   0.324   2.088  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      29.200   1.335   2.720  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      30.788   0.261   1.206  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      29.498  -0.822   0.621  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      28.242   1.085  -0.110  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      29.544   2.157   0.451  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      29.593   0.383  -1.904  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      31.333   2.640   0.176  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      32.615   2.913  -0.977  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      31.274   0.759  -3.390  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      32.580   1.851  -2.986  1.00  0.71           H  
ATOM   2000  N   PHE A 123      27.557  -0.406   5.086  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      27.031   0.124   6.330  1.00  0.73           C  
ATOM   2002  C   PHE A 123      26.350  -0.978   7.177  1.00  0.73           C  
ATOM   2003  O   PHE A 123      25.192  -0.816   7.583  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      25.995   1.189   5.964  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      26.513   2.282   5.041  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      26.107   2.311   3.699  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      27.392   3.256   5.478  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      26.569   3.292   2.835  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      27.853   4.232   4.606  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      27.437   4.248   3.288  1.00  0.73           C  
ATOM   2011  H   PHE A 123      26.935  -0.911   4.460  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      27.835   0.587   6.897  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      25.157   0.712   5.477  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      25.621   1.660   6.872  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      25.418   1.543   3.338  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      27.725   3.248   6.517  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      26.252   3.307   1.800  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      28.546   4.994   4.960  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      27.801   5.024   2.611  1.00  0.73           H  
ATOM   2020  N   PRO A 124      27.086  -2.025   7.607  1.00  0.75           N  
ATOM   2021  CA  PRO A 124      26.586  -3.203   8.304  1.00  0.75           C  
ATOM   2022  C   PRO A 124      26.018  -2.888   9.679  1.00  0.75           C  
ATOM   2023  O   PRO A 124      25.247  -3.668  10.234  1.00  0.75           O  
ATOM   2024  CB  PRO A 124      27.836  -4.078   8.428  1.00  0.75           C  
ATOM   2025  CG  PRO A 124      28.989  -3.105   8.380  1.00  0.75           C  
ATOM   2026  CD  PRO A 124      28.549  -2.041   7.424  1.00  0.75           C  
ATOM   2027  HA  PRO A 124      25.830  -3.694   7.670  1.00  0.75           H  
ATOM   2028 1HB  PRO A 124      27.800  -4.649   9.367  1.00  0.75           H  
ATOM   2029 2HB  PRO A 124      27.861  -4.805   7.601  1.00  0.75           H  
ATOM   2030 1HG  PRO A 124      29.197  -2.712   9.390  1.00  0.75           H  
ATOM   2031 2HG  PRO A 124      29.901  -3.617   8.041  1.00  0.75           H  
ATOM   2032 1HD  PRO A 124      29.019  -1.090   7.689  1.00  0.75           H  
ATOM   2033 2HD  PRO A 124      28.802  -2.375   6.414  1.00  0.75           H  
ATOM   2034  N   ASP A 125      26.388  -1.731  10.222  1.00  0.77           N  
ATOM   2035  CA  ASP A 125      25.938  -1.315  11.538  1.00  0.77           C  
ATOM   2036  C   ASP A 125      24.574  -0.634  11.483  1.00  0.77           C  
ATOM   2037  O   ASP A 125      23.925  -0.448  12.514  1.00  0.77           O  
ATOM   2038  CB  ASP A 125      26.963  -0.371  12.153  1.00  0.77           C  
ATOM   2039  CG  ASP A 125      28.289  -1.059  12.434  1.00  0.77           C  
ATOM   2040  OD1 ASP A 125      28.280  -2.180  12.882  1.00  0.77           O  
ATOM   2041  OD2 ASP A 125      29.301  -0.462  12.174  1.00  0.77           O  
ATOM   2042  H   ASP A 125      27.016  -1.125   9.719  1.00  0.77           H  
ATOM   2043  HA  ASP A 125      25.853  -2.201  12.169  1.00  0.77           H  
ATOM   2044 1HB  ASP A 125      27.134   0.467  11.477  1.00  0.77           H  
ATOM   2045 2HB  ASP A 125      26.570   0.036  13.085  1.00  0.77           H  
ATOM   2046  N   GLU A 126      24.150  -0.248  10.277  1.00  0.77           N  
ATOM   2047  CA  GLU A 126      22.871   0.422  10.085  1.00  0.77           C  
ATOM   2048  C   GLU A 126      21.856  -0.597   9.584  1.00  0.77           C  
ATOM   2049  O   GLU A 126      20.693  -0.616  10.000  1.00  0.77           O  
ATOM   2050  CB  GLU A 126      23.002   1.544   9.061  1.00  0.77           C  
ATOM   2051  CG  GLU A 126      23.983   2.649   9.418  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      23.517   3.571  10.518  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      22.443   4.109  10.398  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      24.257   3.787  11.448  1.00  0.77           O  
ATOM   2055  H   GLU A 126      24.715  -0.444   9.456  1.00  0.77           H  
ATOM   2056  HA  GLU A 126      22.525   0.826  11.035  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126      23.299   1.123   8.097  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126      22.031   2.007   8.925  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126      24.924   2.189   9.725  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126      24.177   3.223   8.525  1.00  0.77           H  
ATOM   2061  N   PHE A 127      22.311  -1.493   8.713  1.00  0.77           N  
ATOM   2062  CA  PHE A 127      21.403  -2.451   8.093  1.00  0.77           C  
ATOM   2063  C   PHE A 127      21.000  -3.657   8.898  1.00  0.77           C  
ATOM   2064  O   PHE A 127      21.354  -4.788   8.557  1.00  0.77           O  
ATOM   2065  CB  PHE A 127      21.932  -2.925   6.759  1.00  0.77           C  
ATOM   2066  CG  PHE A 127      21.736  -1.956   5.714  1.00  0.77           C  
ATOM   2067  CD1 PHE A 127      22.695  -1.089   5.360  1.00  0.77           C  
ATOM   2068  CD2 PHE A 127      20.518  -1.929   5.061  1.00  0.77           C  
ATOM   2069  CE1 PHE A 127      22.471  -0.200   4.383  1.00  0.77           C  
ATOM   2070  CE2 PHE A 127      20.283  -1.054   4.071  1.00  0.77           C  
ATOM   2071  CZ  PHE A 127      21.261  -0.178   3.723  1.00  0.77           C  
ATOM   2072  H   PHE A 127      23.290  -1.458   8.430  1.00  0.77           H  
ATOM   2073  HA  PHE A 127      20.491  -1.907   7.866  1.00  0.77           H  
ATOM   2074 1HB  PHE A 127      23.006  -3.125   6.843  1.00  0.77           H  
ATOM   2075 2HB  PHE A 127      21.446  -3.846   6.470  1.00  0.77           H  
ATOM   2076  HD1 PHE A 127      23.643  -1.110   5.867  1.00  0.77           H  
ATOM   2077  HD2 PHE A 127      19.743  -2.624   5.354  1.00  0.77           H  
ATOM   2078  HE1 PHE A 127      23.255   0.501   4.122  1.00  0.77           H  
ATOM   2079  HE2 PHE A 127      19.318  -1.044   3.566  1.00  0.77           H  
ATOM   2080  HZ  PHE A 127      21.084   0.542   2.933  1.00  0.77           H  
ATOM   2081  N   GLY A 128      20.215  -3.410   9.936  1.00  0.76           N  
ATOM   2082  CA  GLY A 128      19.655  -4.495  10.709  1.00  0.76           C  
ATOM   2083  C   GLY A 128      18.394  -4.870   9.944  1.00  0.76           C  
ATOM   2084  O   GLY A 128      18.035  -4.151   9.010  1.00  0.76           O  
ATOM   2085  H   GLY A 128      20.028  -2.431  10.155  1.00  0.76           H  
ATOM   2086 1HA  GLY A 128      20.365  -5.319  10.754  1.00  0.76           H  
ATOM   2087 2HA  GLY A 128      19.423  -4.163  11.722  1.00  0.76           H  
ATOM   2088  N   PRO A 129      17.665  -5.917  10.333  1.00  0.75           N  
ATOM   2089  CA  PRO A 129      16.440  -6.380   9.697  1.00  0.75           C  
ATOM   2090  C   PRO A 129      15.389  -5.291   9.478  1.00  0.75           C  
ATOM   2091  O   PRO A 129      14.674  -5.306   8.477  1.00  0.75           O  
ATOM   2092  CB  PRO A 129      15.939  -7.418  10.702  1.00  0.75           C  
ATOM   2093  CG  PRO A 129      17.200  -7.941  11.358  1.00  0.75           C  
ATOM   2094  CD  PRO A 129      18.091  -6.722  11.492  1.00  0.75           C  
ATOM   2095  HA  PRO A 129      16.694  -6.863   8.741  1.00  0.75           H  
ATOM   2096 1HB  PRO A 129      15.247  -6.948  11.417  1.00  0.75           H  
ATOM   2097 2HB  PRO A 129      15.374  -8.204  10.180  1.00  0.75           H  
ATOM   2098 1HG  PRO A 129      16.962  -8.404  12.329  1.00  0.75           H  
ATOM   2099 2HG  PRO A 129      17.653  -8.728  10.734  1.00  0.75           H  
ATOM   2100 1HD  PRO A 129      17.892  -6.190  12.435  1.00  0.75           H  
ATOM   2101 2HD  PRO A 129      19.136  -7.039  11.404  1.00  0.75           H  
ATOM   2102  N   GLU A 130      15.311  -4.315  10.387  1.00  0.75           N  
ATOM   2103  CA  GLU A 130      14.308  -3.265  10.239  1.00  0.75           C  
ATOM   2104  C   GLU A 130      14.665  -2.329   9.086  1.00  0.75           C  
ATOM   2105  O   GLU A 130      13.831  -2.030   8.230  1.00  0.75           O  
ATOM   2106  CB  GLU A 130      14.176  -2.474  11.542  1.00  0.75           C  
ATOM   2107  CG  GLU A 130      13.084  -1.435  11.524  1.00  0.75           C  
ATOM   2108  CD  GLU A 130      12.959  -0.667  12.824  1.00  0.75           C  
ATOM   2109  OE1 GLU A 130      13.732  -0.916  13.721  1.00  0.75           O  
ATOM   2110  OE2 GLU A 130      12.080   0.157  12.921  1.00  0.75           O  
ATOM   2111  H   GLU A 130      15.917  -4.315  11.191  1.00  0.75           H  
ATOM   2112  HA  GLU A 130      13.348  -3.730  10.014  1.00  0.75           H  
ATOM   2113 1HB  GLU A 130      13.978  -3.160  12.363  1.00  0.75           H  
ATOM   2114 2HB  GLU A 130      15.116  -1.966  11.756  1.00  0.75           H  
ATOM   2115 1HG  GLU A 130      13.286  -0.755  10.718  1.00  0.75           H  
ATOM   2116 2HG  GLU A 130      12.138  -1.929  11.312  1.00  0.75           H  
ATOM   2117  N   ALA A 131      15.912  -1.862   9.075  1.00  0.75           N  
ATOM   2118  CA  ALA A 131      16.404  -0.976   8.029  1.00  0.75           C  
ATOM   2119  C   ALA A 131      16.398  -1.678   6.679  1.00  0.75           C  
ATOM   2120  O   ALA A 131      16.053  -1.081   5.653  1.00  0.75           O  
ATOM   2121  CB  ALA A 131      17.802  -0.511   8.360  1.00  0.75           C  
ATOM   2122  H   ALA A 131      16.544  -2.154   9.806  1.00  0.75           H  
ATOM   2123  HA  ALA A 131      15.741  -0.114   7.968  1.00  0.75           H  
ATOM   2124 1HB  ALA A 131      18.169   0.156   7.593  1.00  0.75           H  
ATOM   2125 2HB  ALA A 131      17.802   0.007   9.318  1.00  0.75           H  
ATOM   2126 3HB  ALA A 131      18.438  -1.376   8.423  1.00  0.75           H  
ATOM   2127  N   ARG A 132      16.744  -2.974   6.678  1.00  0.76           N  
ATOM   2128  CA  ARG A 132      16.768  -3.718   5.430  1.00  0.76           C  
ATOM   2129  C   ARG A 132      15.355  -3.803   4.888  1.00  0.76           C  
ATOM   2130  O   ARG A 132      15.128  -3.602   3.688  1.00  0.76           O  
ATOM   2131  CB  ARG A 132      17.285  -5.132   5.653  1.00  0.76           C  
ATOM   2132  CG  ARG A 132      18.761  -5.247   6.008  1.00  0.76           C  
ATOM   2133  CD  ARG A 132      19.140  -6.652   6.302  1.00  0.76           C  
ATOM   2134  NE  ARG A 132      20.483  -6.762   6.840  1.00  0.76           N  
ATOM   2135  CZ  ARG A 132      21.184  -7.906   6.941  1.00  0.76           C  
ATOM   2136  NH1 ARG A 132      20.683  -9.035   6.485  1.00  0.76           N  
ATOM   2137  NH2 ARG A 132      22.379  -7.889   7.505  1.00  0.76           N  
ATOM   2138  H   ARG A 132      17.025  -3.432   7.546  1.00  0.76           H  
ATOM   2139  HA  ARG A 132      17.400  -3.200   4.712  1.00  0.76           H  
ATOM   2140 1HB  ARG A 132      16.723  -5.591   6.467  1.00  0.76           H  
ATOM   2141 2HB  ARG A 132      17.109  -5.728   4.758  1.00  0.76           H  
ATOM   2142 1HG  ARG A 132      19.355  -4.925   5.156  1.00  0.76           H  
ATOM   2143 2HG  ARG A 132      18.998  -4.628   6.857  1.00  0.76           H  
ATOM   2144 1HD  ARG A 132      18.450  -7.056   7.039  1.00  0.76           H  
ATOM   2145 2HD  ARG A 132      19.086  -7.243   5.390  1.00  0.76           H  
ATOM   2146  HE  ARG A 132      20.903  -5.922   7.255  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 132      19.770  -9.042   6.055  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 132      21.212  -9.891   6.563  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 132      22.759  -7.012   7.860  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 132      22.911  -8.740   7.588  1.00  0.76           H  
ATOM   2151  N   ALA A 133      14.388  -4.080   5.775  1.00  0.78           N  
ATOM   2152  CA  ALA A 133      12.996  -4.167   5.381  1.00  0.78           C  
ATOM   2153  C   ALA A 133      12.482  -2.831   4.874  1.00  0.78           C  
ATOM   2154  O   ALA A 133      11.813  -2.772   3.847  1.00  0.78           O  
ATOM   2155  CB  ALA A 133      12.151  -4.631   6.555  1.00  0.78           C  
ATOM   2156  H   ALA A 133      14.616  -4.259   6.754  1.00  0.78           H  
ATOM   2157  HA  ALA A 133      12.917  -4.892   4.572  1.00  0.78           H  
ATOM   2158 1HB  ALA A 133      11.112  -4.715   6.244  1.00  0.78           H  
ATOM   2159 2HB  ALA A 133      12.512  -5.598   6.900  1.00  0.78           H  
ATOM   2160 3HB  ALA A 133      12.233  -3.906   7.364  1.00  0.78           H  
ATOM   2161  N   ALA A 134      12.839  -1.737   5.558  1.00  0.79           N  
ATOM   2162  CA  ALA A 134      12.370  -0.422   5.140  1.00  0.79           C  
ATOM   2163  C   ALA A 134      12.867  -0.083   3.747  1.00  0.79           C  
ATOM   2164  O   ALA A 134      12.104   0.393   2.895  1.00  0.79           O  
ATOM   2165  CB  ALA A 134      12.846   0.623   6.124  1.00  0.79           C  
ATOM   2166  H   ALA A 134      13.398  -1.826   6.407  1.00  0.79           H  
ATOM   2167  HA  ALA A 134      11.282  -0.439   5.122  1.00  0.79           H  
ATOM   2168 1HB  ALA A 134      12.479   1.604   5.828  1.00  0.79           H  
ATOM   2169 2HB  ALA A 134      12.470   0.373   7.113  1.00  0.79           H  
ATOM   2170 3HB  ALA A 134      13.936   0.633   6.143  1.00  0.79           H  
ATOM   2171  N   LEU A 135      14.133  -0.399   3.483  1.00  0.81           N  
ATOM   2172  CA  LEU A 135      14.704  -0.130   2.181  1.00  0.81           C  
ATOM   2173  C   LEU A 135      14.086  -1.045   1.141  1.00  0.81           C  
ATOM   2174  O   LEU A 135      13.745  -0.595   0.051  1.00  0.81           O  
ATOM   2175  CB  LEU A 135      16.230  -0.244   2.198  1.00  0.81           C  
ATOM   2176  CG  LEU A 135      16.900   0.101   0.837  1.00  0.81           C  
ATOM   2177  CD1 LEU A 135      16.505   1.513   0.431  1.00  0.81           C  
ATOM   2178  CD2 LEU A 135      18.410   0.018   0.937  1.00  0.81           C  
ATOM   2179  H   LEU A 135      14.725  -0.798   4.217  1.00  0.81           H  
ATOM   2180  HA  LEU A 135      14.455   0.885   1.899  1.00  0.81           H  
ATOM   2181 1HB  LEU A 135      16.624   0.426   2.958  1.00  0.81           H  
ATOM   2182 2HB  LEU A 135      16.501  -1.269   2.467  1.00  0.81           H  
ATOM   2183  HG  LEU A 135      16.544  -0.593   0.090  1.00  0.81           H  
ATOM   2184 1HD1 LEU A 135      16.953   1.755  -0.533  1.00  0.81           H  
ATOM   2185 2HD1 LEU A 135      15.425   1.564   0.354  1.00  0.81           H  
ATOM   2186 3HD1 LEU A 135      16.853   2.219   1.183  1.00  0.81           H  
ATOM   2187 1HD2 LEU A 135      18.840   0.263  -0.034  1.00  0.81           H  
ATOM   2188 2HD2 LEU A 135      18.764   0.727   1.686  1.00  0.81           H  
ATOM   2189 3HD2 LEU A 135      18.707  -0.978   1.219  1.00  0.81           H  
ATOM   2190  N   THR A 136      13.914  -2.322   1.472  1.00  0.82           N  
ATOM   2191  CA  THR A 136      13.348  -3.263   0.521  1.00  0.82           C  
ATOM   2192  C   THR A 136      11.935  -2.846   0.121  1.00  0.82           C  
ATOM   2193  O   THR A 136      11.602  -2.836  -1.070  1.00  0.82           O  
ATOM   2194  CB  THR A 136      13.302  -4.678   1.118  1.00  0.82           C  
ATOM   2195  OG1 THR A 136      14.636  -5.098   1.441  1.00  0.82           O  
ATOM   2196  CG2 THR A 136      12.698  -5.640   0.121  1.00  0.82           C  
ATOM   2197  H   THR A 136      14.206  -2.663   2.386  1.00  0.82           H  
ATOM   2198  HA  THR A 136      13.971  -3.273  -0.372  1.00  0.82           H  
ATOM   2199  HB  THR A 136      12.701  -4.668   2.029  1.00  0.82           H  
ATOM   2200  HG1 THR A 136      14.981  -4.517   2.162  1.00  0.82           H  
ATOM   2201 1HG2 THR A 136      12.670  -6.640   0.549  1.00  0.82           H  
ATOM   2202 2HG2 THR A 136      11.681  -5.320  -0.123  1.00  0.82           H  
ATOM   2203 3HG2 THR A 136      13.302  -5.644  -0.774  1.00  0.82           H  
ATOM   2204  N   ASP A 137      11.102  -2.475   1.106  1.00  0.83           N  
ATOM   2205  CA  ASP A 137       9.739  -2.061   0.804  1.00  0.83           C  
ATOM   2206  C   ASP A 137       9.759  -0.819  -0.080  1.00  0.83           C  
ATOM   2207  O   ASP A 137       9.022  -0.738  -1.065  1.00  0.83           O  
ATOM   2208  CB  ASP A 137       8.948  -1.768   2.086  1.00  0.83           C  
ATOM   2209  CG  ASP A 137       8.620  -3.028   2.891  1.00  0.83           C  
ATOM   2210  OD1 ASP A 137       8.816  -4.096   2.371  1.00  0.83           O  
ATOM   2211  OD2 ASP A 137       8.105  -2.925   3.992  1.00  0.83           O  
ATOM   2212  H   ASP A 137      11.425  -2.494   2.073  1.00  0.83           H  
ATOM   2213  HA  ASP A 137       9.241  -2.864   0.259  1.00  0.83           H  
ATOM   2214 1HB  ASP A 137       9.542  -1.095   2.717  1.00  0.83           H  
ATOM   2215 2HB  ASP A 137       8.023  -1.251   1.833  1.00  0.83           H  
ATOM   2216  N   PHE A 138      10.663   0.117   0.222  1.00  0.84           N  
ATOM   2217  CA  PHE A 138      10.819   1.308  -0.594  1.00  0.84           C  
ATOM   2218  C   PHE A 138      11.187   1.002  -2.022  1.00  0.84           C  
ATOM   2219  O   PHE A 138      10.577   1.527  -2.954  1.00  0.84           O  
ATOM   2220  CB  PHE A 138      11.842   2.258  -0.025  1.00  0.84           C  
ATOM   2221  CG  PHE A 138      12.208   3.281  -1.041  1.00  0.84           C  
ATOM   2222  CD1 PHE A 138      11.241   3.833  -1.862  1.00  0.84           C  
ATOM   2223  CD2 PHE A 138      13.510   3.698  -1.187  1.00  0.84           C  
ATOM   2224  CE1 PHE A 138      11.576   4.773  -2.799  1.00  0.84           C  
ATOM   2225  CE2 PHE A 138      13.839   4.637  -2.114  1.00  0.84           C  
ATOM   2226  CZ  PHE A 138      12.881   5.182  -2.923  1.00  0.84           C  
ATOM   2227  H   PHE A 138      11.248   0.018   1.055  1.00  0.84           H  
ATOM   2228  HA  PHE A 138       9.858   1.826  -0.604  1.00  0.84           H  
ATOM   2229 1HB  PHE A 138      11.449   2.748   0.860  1.00  0.84           H  
ATOM   2230 2HB  PHE A 138      12.735   1.717   0.259  1.00  0.84           H  
ATOM   2231  HD1 PHE A 138      10.204   3.513  -1.759  1.00  0.84           H  
ATOM   2232  HD2 PHE A 138      14.276   3.271  -0.552  1.00  0.84           H  
ATOM   2233  HE1 PHE A 138      10.803   5.191  -3.432  1.00  0.84           H  
ATOM   2234  HE2 PHE A 138      14.859   4.953  -2.218  1.00  0.84           H  
ATOM   2235  HZ  PHE A 138      13.162   5.933  -3.661  1.00  0.84           H  
ATOM   2236  N   LEU A 139      12.206   0.176  -2.200  1.00  0.84           N  
ATOM   2237  CA  LEU A 139      12.665  -0.146  -3.531  1.00  0.84           C  
ATOM   2238  C   LEU A 139      11.574  -0.869  -4.302  1.00  0.84           C  
ATOM   2239  O   LEU A 139      11.386  -0.624  -5.496  1.00  0.84           O  
ATOM   2240  CB  LEU A 139      13.915  -1.004  -3.433  1.00  0.84           C  
ATOM   2241  CG  LEU A 139      15.153  -0.282  -2.867  1.00  0.84           C  
ATOM   2242  CD1 LEU A 139      16.302  -1.290  -2.650  1.00  0.84           C  
ATOM   2243  CD2 LEU A 139      15.543   0.814  -3.793  1.00  0.84           C  
ATOM   2244  H   LEU A 139      12.674  -0.228  -1.393  1.00  0.84           H  
ATOM   2245  HA  LEU A 139      12.909   0.779  -4.046  1.00  0.84           H  
ATOM   2246 1HB  LEU A 139      13.702  -1.859  -2.786  1.00  0.84           H  
ATOM   2247 2HB  LEU A 139      14.161  -1.370  -4.424  1.00  0.84           H  
ATOM   2248  HG  LEU A 139      14.907   0.155  -1.910  1.00  0.84           H  
ATOM   2249 1HD1 LEU A 139      17.166  -0.778  -2.236  1.00  0.84           H  
ATOM   2250 2HD1 LEU A 139      15.972  -2.063  -1.952  1.00  0.84           H  
ATOM   2251 3HD1 LEU A 139      16.579  -1.743  -3.584  1.00  0.84           H  
ATOM   2252 1HD2 LEU A 139      16.391   1.327  -3.376  1.00  0.84           H  
ATOM   2253 2HD2 LEU A 139      15.802   0.404  -4.769  1.00  0.84           H  
ATOM   2254 3HD2 LEU A 139      14.707   1.504  -3.894  1.00  0.84           H  
ATOM   2255  N   ASP A 140      10.801  -1.717  -3.616  1.00  0.84           N  
ATOM   2256  CA  ASP A 140       9.712  -2.416  -4.272  1.00  0.84           C  
ATOM   2257  C   ASP A 140       8.635  -1.412  -4.701  1.00  0.84           C  
ATOM   2258  O   ASP A 140       8.086  -1.524  -5.797  1.00  0.84           O  
ATOM   2259  CB  ASP A 140       9.151  -3.521  -3.355  1.00  0.84           C  
ATOM   2260  CG  ASP A 140       8.123  -4.414  -4.059  1.00  0.84           C  
ATOM   2261  OD1 ASP A 140       8.493  -4.970  -5.072  1.00  0.84           O  
ATOM   2262  OD2 ASP A 140       7.011  -4.584  -3.570  1.00  0.84           O  
ATOM   2263  H   ASP A 140      10.992  -1.908  -2.629  1.00  0.84           H  
ATOM   2264  HA  ASP A 140      10.104  -2.895  -5.172  1.00  0.84           H  
ATOM   2265 1HB  ASP A 140       9.982  -4.142  -2.999  1.00  0.84           H  
ATOM   2266 2HB  ASP A 140       8.700  -3.065  -2.473  1.00  0.84           H  
ATOM   2267  N   TRP A 141       8.358  -0.403  -3.864  1.00  0.84           N  
ATOM   2268  CA  TRP A 141       7.380   0.631  -4.205  1.00  0.84           C  
ATOM   2269  C   TRP A 141       7.837   1.431  -5.418  1.00  0.84           C  
ATOM   2270  O   TRP A 141       7.082   1.625  -6.372  1.00  0.84           O  
ATOM   2271  CB  TRP A 141       7.169   1.557  -3.003  1.00  0.84           C  
ATOM   2272  CG  TRP A 141       6.215   2.678  -3.192  1.00  0.84           C  
ATOM   2273  CD1 TRP A 141       6.497   3.998  -3.056  1.00  0.84           C  
ATOM   2274  CD2 TRP A 141       4.823   2.602  -3.556  1.00  0.84           C  
ATOM   2275  NE1 TRP A 141       5.356   4.755  -3.265  1.00  0.84           N  
ATOM   2276  CE2 TRP A 141       4.333   3.921  -3.581  1.00  0.84           C  
ATOM   2277  CE3 TRP A 141       3.962   1.546  -3.846  1.00  0.84           C  
ATOM   2278  CZ2 TRP A 141       3.023   4.203  -3.876  1.00  0.84           C  
ATOM   2279  CZ3 TRP A 141       2.645   1.836  -4.149  1.00  0.84           C  
ATOM   2280  CH2 TRP A 141       2.188   3.132  -4.161  1.00  0.84           C  
ATOM   2281  H   TRP A 141       8.817  -0.370  -2.952  1.00  0.84           H  
ATOM   2282  HA  TRP A 141       6.435   0.146  -4.444  1.00  0.84           H  
ATOM   2283 1HB  TRP A 141       6.863   0.996  -2.148  1.00  0.84           H  
ATOM   2284 2HB  TRP A 141       8.126   2.000  -2.741  1.00  0.84           H  
ATOM   2285  HD1 TRP A 141       7.474   4.399  -2.788  1.00  0.84           H  
ATOM   2286  HE1 TRP A 141       5.281   5.792  -3.179  1.00  0.84           H  
ATOM   2287  HE3 TRP A 141       4.318   0.517  -3.841  1.00  0.84           H  
ATOM   2288  HZ2 TRP A 141       2.641   5.222  -3.896  1.00  0.84           H  
ATOM   2289  HZ3 TRP A 141       1.974   1.009  -4.388  1.00  0.84           H  
ATOM   2290  HH2 TRP A 141       1.143   3.320  -4.412  1.00  0.84           H  
ATOM   2291  N   PHE A 142       9.108   1.828  -5.411  1.00  0.83           N  
ATOM   2292  CA  PHE A 142       9.716   2.581  -6.500  1.00  0.83           C  
ATOM   2293  C   PHE A 142       9.573   1.810  -7.801  1.00  0.83           C  
ATOM   2294  O   PHE A 142       9.069   2.338  -8.795  1.00  0.83           O  
ATOM   2295  CB  PHE A 142      11.188   2.808  -6.150  1.00  0.83           C  
ATOM   2296  CG  PHE A 142      12.113   3.452  -7.152  1.00  0.83           C  
ATOM   2297  CD1 PHE A 142      12.131   4.814  -7.366  1.00  0.83           C  
ATOM   2298  CD2 PHE A 142      13.019   2.664  -7.844  1.00  0.83           C  
ATOM   2299  CE1 PHE A 142      13.038   5.376  -8.260  1.00  0.83           C  
ATOM   2300  CE2 PHE A 142      13.915   3.218  -8.734  1.00  0.83           C  
ATOM   2301  CZ  PHE A 142      13.924   4.580  -8.938  1.00  0.83           C  
ATOM   2302  H   PHE A 142       9.678   1.620  -4.590  1.00  0.83           H  
ATOM   2303  HA  PHE A 142       9.205   3.541  -6.595  1.00  0.83           H  
ATOM   2304 1HB  PHE A 142      11.229   3.397  -5.247  1.00  0.83           H  
ATOM   2305 2HB  PHE A 142      11.620   1.851  -5.895  1.00  0.83           H  
ATOM   2306  HD1 PHE A 142      11.436   5.438  -6.824  1.00  0.83           H  
ATOM   2307  HD2 PHE A 142      13.020   1.591  -7.670  1.00  0.83           H  
ATOM   2308  HE1 PHE A 142      13.059   6.445  -8.428  1.00  0.83           H  
ATOM   2309  HE2 PHE A 142      14.619   2.581  -9.268  1.00  0.83           H  
ATOM   2310  HZ  PHE A 142      14.634   5.025  -9.635  1.00  0.83           H  
ATOM   2311  N   ILE A 143       9.984   0.544  -7.787  1.00  0.82           N  
ATOM   2312  CA  ILE A 143       9.913  -0.250  -8.993  1.00  0.82           C  
ATOM   2313  C   ILE A 143       8.485  -0.509  -9.434  1.00  0.82           C  
ATOM   2314  O   ILE A 143       8.199  -0.406 -10.626  1.00  0.82           O  
ATOM   2315  CB  ILE A 143      10.642  -1.584  -8.838  1.00  0.82           C  
ATOM   2316  CG1 ILE A 143      12.122  -1.321  -8.712  1.00  0.82           C  
ATOM   2317  CG2 ILE A 143      10.388  -2.441 -10.061  1.00  0.82           C  
ATOM   2318  CD1 ILE A 143      12.886  -2.509  -8.324  1.00  0.82           C  
ATOM   2319  H   ILE A 143      10.376   0.141  -6.938  1.00  0.82           H  
ATOM   2320  HA  ILE A 143      10.411   0.298  -9.784  1.00  0.82           H  
ATOM   2321  HB  ILE A 143      10.300  -2.093  -7.933  1.00  0.82           H  
ATOM   2322 1HG1 ILE A 143      12.498  -0.959  -9.664  1.00  0.82           H  
ATOM   2323 2HG1 ILE A 143      12.280  -0.554  -7.961  1.00  0.82           H  
ATOM   2324 1HG2 ILE A 143      10.916  -3.387  -9.965  1.00  0.82           H  
ATOM   2325 2HG2 ILE A 143       9.323  -2.628 -10.166  1.00  0.82           H  
ATOM   2326 3HG2 ILE A 143      10.752  -1.905 -10.932  1.00  0.82           H  
ATOM   2327 1HD1 ILE A 143      13.929  -2.253  -8.263  1.00  0.82           H  
ATOM   2328 2HD1 ILE A 143      12.535  -2.878  -7.355  1.00  0.82           H  
ATOM   2329 3HD1 ILE A 143      12.740  -3.256  -9.081  1.00  0.82           H  
ATOM   2330  N   ALA A 144       7.588  -0.859  -8.507  1.00  0.81           N  
ATOM   2331  CA  ALA A 144       6.205  -1.130  -8.873  1.00  0.81           C  
ATOM   2332  C   ALA A 144       5.553   0.081  -9.524  1.00  0.81           C  
ATOM   2333  O   ALA A 144       4.851  -0.054 -10.525  1.00  0.81           O  
ATOM   2334  CB  ALA A 144       5.405  -1.526  -7.643  1.00  0.81           C  
ATOM   2335  H   ALA A 144       7.862  -0.948  -7.529  1.00  0.81           H  
ATOM   2336  HA  ALA A 144       6.199  -1.950  -9.590  1.00  0.81           H  
ATOM   2337 1HB  ALA A 144       4.379  -1.746  -7.930  1.00  0.81           H  
ATOM   2338 2HB  ALA A 144       5.857  -2.409  -7.182  1.00  0.81           H  
ATOM   2339 3HB  ALA A 144       5.416  -0.699  -6.927  1.00  0.81           H  
ATOM   2340  N   GLU A 145       5.808   1.275  -9.001  1.00  0.79           N  
ATOM   2341  CA  GLU A 145       5.212   2.453  -9.609  1.00  0.79           C  
ATOM   2342  C   GLU A 145       5.822   2.708 -10.988  1.00  0.79           C  
ATOM   2343  O   GLU A 145       5.113   3.074 -11.932  1.00  0.79           O  
ATOM   2344  CB  GLU A 145       5.304   3.629  -8.645  1.00  0.79           C  
ATOM   2345  CG  GLU A 145       4.358   3.449  -7.431  1.00  0.79           C  
ATOM   2346  CD  GLU A 145       2.894   3.498  -7.802  1.00  0.79           C  
ATOM   2347  OE1 GLU A 145       2.498   4.449  -8.438  1.00  0.79           O  
ATOM   2348  OE2 GLU A 145       2.176   2.587  -7.464  1.00  0.79           O  
ATOM   2349  H   GLU A 145       6.389   1.368  -8.165  1.00  0.79           H  
ATOM   2350  HA  GLU A 145       4.151   2.254  -9.757  1.00  0.79           H  
ATOM   2351 1HB  GLU A 145       6.332   3.729  -8.281  1.00  0.79           H  
ATOM   2352 2HB  GLU A 145       5.034   4.550  -9.149  1.00  0.79           H  
ATOM   2353 1HG  GLU A 145       4.565   2.473  -6.990  1.00  0.79           H  
ATOM   2354 2HG  GLU A 145       4.544   4.175  -6.678  1.00  0.79           H  
ATOM   2355  N   ILE A 146       7.120   2.440 -11.149  1.00  0.77           N  
ATOM   2356  CA  ILE A 146       7.712   2.596 -12.466  1.00  0.77           C  
ATOM   2357  C   ILE A 146       7.049   1.609 -13.421  1.00  0.77           C  
ATOM   2358  O   ILE A 146       6.691   1.977 -14.542  1.00  0.77           O  
ATOM   2359  CB  ILE A 146       9.244   2.406 -12.460  1.00  0.77           C  
ATOM   2360  CG1 ILE A 146       9.912   3.559 -11.699  1.00  0.77           C  
ATOM   2361  CG2 ILE A 146       9.733   2.397 -13.890  1.00  0.77           C  
ATOM   2362  CD1 ILE A 146      11.357   3.343 -11.377  1.00  0.77           C  
ATOM   2363  H   ILE A 146       7.701   2.159 -10.355  1.00  0.77           H  
ATOM   2364  HA  ILE A 146       7.503   3.602 -12.826  1.00  0.77           H  
ATOM   2365  HB  ILE A 146       9.505   1.471 -11.963  1.00  0.77           H  
ATOM   2366 1HG1 ILE A 146       9.834   4.465 -12.304  1.00  0.77           H  
ATOM   2367 2HG1 ILE A 146       9.379   3.713 -10.775  1.00  0.77           H  
ATOM   2368 1HG2 ILE A 146      10.802   2.285 -13.909  1.00  0.77           H  
ATOM   2369 2HG2 ILE A 146       9.266   1.578 -14.436  1.00  0.77           H  
ATOM   2370 3HG2 ILE A 146       9.466   3.331 -14.342  1.00  0.77           H  
ATOM   2371 1HD1 ILE A 146      11.729   4.212 -10.844  1.00  0.77           H  
ATOM   2372 2HD1 ILE A 146      11.459   2.456 -10.747  1.00  0.77           H  
ATOM   2373 3HD1 ILE A 146      11.924   3.207 -12.296  1.00  0.77           H  
ATOM   2374  N   GLU A 147       6.867   0.357 -12.975  1.00  0.75           N  
ATOM   2375  CA  GLU A 147       6.219  -0.660 -13.792  1.00  0.75           C  
ATOM   2376  C   GLU A 147       4.808  -0.271 -14.194  1.00  0.75           C  
ATOM   2377  O   GLU A 147       4.403  -0.488 -15.340  1.00  0.75           O  
ATOM   2378  CB  GLU A 147       6.167  -2.019 -13.100  1.00  0.75           C  
ATOM   2379  CG  GLU A 147       5.540  -3.079 -14.002  1.00  0.75           C  
ATOM   2380  CD  GLU A 147       5.621  -4.458 -13.486  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147       4.933  -4.772 -12.555  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147       6.391  -5.228 -14.031  1.00  0.75           O  
ATOM   2383  H   GLU A 147       7.194   0.110 -12.043  1.00  0.75           H  
ATOM   2384  HA  GLU A 147       6.797  -0.777 -14.699  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147       7.168  -2.325 -12.814  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147       5.574  -1.946 -12.192  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147       4.504  -2.826 -14.092  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147       5.964  -3.020 -14.988  1.00  0.75           H  
ATOM   2389  N   GLU A 148       4.036   0.320 -13.286  1.00  0.73           N  
ATOM   2390  CA  GLU A 148       2.692   0.690 -13.691  1.00  0.73           C  
ATOM   2391  C   GLU A 148       2.735   1.749 -14.784  1.00  0.73           C  
ATOM   2392  O   GLU A 148       1.987   1.658 -15.760  1.00  0.73           O  
ATOM   2393  CB  GLU A 148       1.865   1.173 -12.497  1.00  0.73           C  
ATOM   2394  CG  GLU A 148       1.442   0.064 -11.500  1.00  0.73           C  
ATOM   2395  CD  GLU A 148       0.469  -0.955 -12.109  1.00  0.73           C  
ATOM   2396  OE1 GLU A 148      -0.520  -0.546 -12.663  1.00  0.73           O  
ATOM   2397  OE2 GLU A 148       0.719  -2.146 -12.010  1.00  0.73           O  
ATOM   2398  H   GLU A 148       4.371   0.468 -12.332  1.00  0.73           H  
ATOM   2399  HA  GLU A 148       2.206  -0.191 -14.102  1.00  0.73           H  
ATOM   2400 1HB  GLU A 148       2.445   1.914 -11.938  1.00  0.73           H  
ATOM   2401 2HB  GLU A 148       0.964   1.669 -12.856  1.00  0.73           H  
ATOM   2402 1HG  GLU A 148       2.339  -0.463 -11.171  1.00  0.73           H  
ATOM   2403 2HG  GLU A 148       0.989   0.530 -10.627  1.00  0.73           H  
ATOM   2404  N   GLU A 149       3.660   2.705 -14.683  1.00  0.73           N  
ATOM   2405  CA  GLU A 149       3.746   3.729 -15.717  1.00  0.73           C  
ATOM   2406  C   GLU A 149       4.282   3.133 -17.034  1.00  0.73           C  
ATOM   2407  O   GLU A 149       3.832   3.494 -18.128  1.00  0.73           O  
ATOM   2408  CB  GLU A 149       4.598   4.891 -15.215  1.00  0.73           C  
ATOM   2409  CG  GLU A 149       3.949   5.716 -14.076  1.00  0.73           C  
ATOM   2410  CD  GLU A 149       2.628   6.401 -14.454  1.00  0.73           C  
ATOM   2411  OE1 GLU A 149       2.590   7.048 -15.489  1.00  0.73           O  
ATOM   2412  OE2 GLU A 149       1.665   6.296 -13.699  1.00  0.73           O  
ATOM   2413  H   GLU A 149       4.271   2.742 -13.862  1.00  0.73           H  
ATOM   2414  HA  GLU A 149       2.747   4.108 -15.905  1.00  0.73           H  
ATOM   2415 1HB  GLU A 149       5.520   4.491 -14.810  1.00  0.73           H  
ATOM   2416 2HB  GLU A 149       4.848   5.561 -16.037  1.00  0.73           H  
ATOM   2417 1HG  GLU A 149       3.768   5.047 -13.233  1.00  0.73           H  
ATOM   2418 2HG  GLU A 149       4.662   6.474 -13.748  1.00  0.73           H  
ATOM   2419  N   TYR A 150       5.204   2.177 -16.918  1.00  0.75           N  
ATOM   2420  CA  TYR A 150       5.789   1.480 -18.059  1.00  0.75           C  
ATOM   2421  C   TYR A 150       4.646   0.831 -18.849  1.00  0.75           C  
ATOM   2422  O   TYR A 150       4.527   1.022 -20.067  1.00  0.75           O  
ATOM   2423  CB  TYR A 150       6.806   0.450 -17.533  1.00  0.75           C  
ATOM   2424  CG  TYR A 150       7.596  -0.402 -18.481  1.00  0.75           C  
ATOM   2425  CD1 TYR A 150       8.722   0.121 -19.091  1.00  0.75           C  
ATOM   2426  CD2 TYR A 150       7.240  -1.727 -18.692  1.00  0.75           C  
ATOM   2427  CE1 TYR A 150       9.489  -0.665 -19.922  1.00  0.75           C  
ATOM   2428  CE2 TYR A 150       8.016  -2.518 -19.527  1.00  0.75           C  
ATOM   2429  CZ  TYR A 150       9.133  -1.985 -20.139  1.00  0.75           C  
ATOM   2430  OH  TYR A 150       9.903  -2.771 -20.967  1.00  0.75           O  
ATOM   2431  H   TYR A 150       5.543   1.941 -15.987  1.00  0.75           H  
ATOM   2432  HA  TYR A 150       6.295   2.201 -18.696  1.00  0.75           H  
ATOM   2433 1HB  TYR A 150       7.519   0.975 -16.895  1.00  0.75           H  
ATOM   2434 2HB  TYR A 150       6.277  -0.229 -16.894  1.00  0.75           H  
ATOM   2435  HD1 TYR A 150       9.005   1.153 -18.903  1.00  0.75           H  
ATOM   2436  HD2 TYR A 150       6.357  -2.138 -18.194  1.00  0.75           H  
ATOM   2437  HE1 TYR A 150      10.378  -0.254 -20.395  1.00  0.75           H  
ATOM   2438  HE2 TYR A 150       7.755  -3.558 -19.701  1.00  0.75           H  
ATOM   2439  HH  TYR A 150      10.634  -2.247 -21.316  1.00  0.75           H  
ATOM   2440  N   LYS A 151       3.778   0.092 -18.141  1.00  0.79           N  
ATOM   2441  CA  LYS A 151       2.621  -0.567 -18.751  1.00  0.79           C  
ATOM   2442  C   LYS A 151       1.608   0.428 -19.334  1.00  0.79           C  
ATOM   2443  O   LYS A 151       1.094   0.219 -20.436  1.00  0.79           O  
ATOM   2444  CB  LYS A 151       1.916  -1.458 -17.734  1.00  0.79           C  
ATOM   2445  CG  LYS A 151       2.681  -2.710 -17.346  1.00  0.79           C  
ATOM   2446  CD  LYS A 151       1.811  -3.640 -16.509  1.00  0.79           C  
ATOM   2447  CE  LYS A 151       1.479  -2.999 -15.167  1.00  0.79           C  
ATOM   2448  NZ  LYS A 151       0.760  -3.917 -14.242  1.00  0.79           N  
ATOM   2449  H   LYS A 151       3.937  -0.023 -17.138  1.00  0.79           H  
ATOM   2450  HA  LYS A 151       2.978  -1.192 -19.565  1.00  0.79           H  
ATOM   2451 1HB  LYS A 151       1.742  -0.883 -16.818  1.00  0.79           H  
ATOM   2452 2HB  LYS A 151       0.946  -1.758 -18.123  1.00  0.79           H  
ATOM   2453 1HG  LYS A 151       2.986  -3.223 -18.254  1.00  0.79           H  
ATOM   2454 2HG  LYS A 151       3.574  -2.442 -16.781  1.00  0.79           H  
ATOM   2455 1HD  LYS A 151       0.890  -3.862 -17.047  1.00  0.79           H  
ATOM   2456 2HD  LYS A 151       2.347  -4.575 -16.336  1.00  0.79           H  
ATOM   2457 1HE  LYS A 151       2.393  -2.682 -14.696  1.00  0.79           H  
ATOM   2458 2HE  LYS A 151       0.855  -2.120 -15.338  1.00  0.79           H  
ATOM   2459 1HZ  LYS A 151       0.595  -3.384 -13.367  1.00  0.79           H  
ATOM   2460 2HZ  LYS A 151      -0.117  -4.207 -14.639  1.00  0.79           H  
ATOM   2461 3HZ  LYS A 151       1.334  -4.721 -14.046  1.00  0.79           H  
ATOM   2462  N   LYS A 152       1.348   1.547 -18.642  1.00  0.85           N  
ATOM   2463  CA  LYS A 152       0.402   2.541 -19.163  1.00  0.85           C  
ATOM   2464  C   LYS A 152       0.896   3.091 -20.488  1.00  0.85           C  
ATOM   2465  O   LYS A 152       0.114   3.401 -21.389  1.00  0.85           O  
ATOM   2466  CB  LYS A 152       0.217   3.702 -18.193  1.00  0.85           C  
ATOM   2467  CG  LYS A 152      -0.551   3.389 -16.924  1.00  0.85           C  
ATOM   2468  CD  LYS A 152      -0.585   4.616 -16.045  1.00  0.85           C  
ATOM   2469  CE  LYS A 152      -1.197   4.351 -14.694  1.00  0.85           C  
ATOM   2470  NZ  LYS A 152      -1.148   5.579 -13.845  1.00  0.85           N  
ATOM   2471  H   LYS A 152       1.775   1.693 -17.726  1.00  0.85           H  
ATOM   2472  HA  LYS A 152      -0.560   2.056 -19.330  1.00  0.85           H  
ATOM   2473 1HB  LYS A 152       1.199   4.072 -17.893  1.00  0.85           H  
ATOM   2474 2HB  LYS A 152      -0.293   4.518 -18.700  1.00  0.85           H  
ATOM   2475 1HG  LYS A 152      -1.572   3.112 -17.183  1.00  0.85           H  
ATOM   2476 2HG  LYS A 152      -0.104   2.568 -16.395  1.00  0.85           H  
ATOM   2477 1HD  LYS A 152       0.434   4.975 -15.896  1.00  0.85           H  
ATOM   2478 2HD  LYS A 152      -1.153   5.399 -16.541  1.00  0.85           H  
ATOM   2479 1HE  LYS A 152      -2.230   4.034 -14.810  1.00  0.85           H  
ATOM   2480 2HE  LYS A 152      -0.632   3.558 -14.198  1.00  0.85           H  
ATOM   2481 1HZ  LYS A 152      -1.540   5.391 -12.939  1.00  0.85           H  
ATOM   2482 2HZ  LYS A 152      -0.153   5.866 -13.744  1.00  0.85           H  
ATOM   2483 3HZ  LYS A 152      -1.663   6.320 -14.287  1.00  0.85           H  
ATOM   2484  N   GLY A 153       2.214   3.172 -20.608  1.00  0.94           N  
ATOM   2485  CA  GLY A 153       2.893   3.680 -21.776  1.00  0.94           C  
ATOM   2486  C   GLY A 153       3.078   2.648 -22.899  1.00  0.94           C  
ATOM   2487  O   GLY A 153       3.778   2.930 -23.885  1.00  0.94           O  
ATOM   2488  H   GLY A 153       2.788   2.914 -19.803  1.00  0.94           H  
ATOM   2489 1HA  GLY A 153       2.343   4.538 -22.159  1.00  0.94           H  
ATOM   2490 2HA  GLY A 153       3.860   4.044 -21.457  1.00  0.94           H  
ATOM   2491  N   GLY A 154       2.499   1.448 -22.747  1.00  1.06           N  
ATOM   2492  CA  GLY A 154       2.605   0.392 -23.751  1.00  1.06           C  
ATOM   2493  C   GLY A 154       3.607  -0.738 -23.472  1.00  1.06           C  
ATOM   2494  O   GLY A 154       3.821  -1.587 -24.343  1.00  1.06           O  
ATOM   2495  H   GLY A 154       1.950   1.248 -21.910  1.00  1.06           H  
ATOM   2496 1HA  GLY A 154       1.617  -0.049 -23.876  1.00  1.06           H  
ATOM   2497 2HA  GLY A 154       2.850   0.849 -24.707  1.00  1.06           H  
ATOM   2498  N   GLY A 155       4.227  -0.774 -22.290  1.00  1.20           N  
ATOM   2499  CA  GLY A 155       5.148  -1.866 -21.989  1.00  1.20           C  
ATOM   2500  C   GLY A 155       4.351  -3.064 -21.467  1.00  1.20           C  
ATOM   2501  O   GLY A 155       3.128  -2.989 -21.366  1.00  1.20           O  
ATOM   2502  H   GLY A 155       4.069  -0.053 -21.587  1.00  1.20           H  
ATOM   2503 1HA  GLY A 155       5.709  -2.143 -22.881  1.00  1.20           H  
ATOM   2504 2HA  GLY A 155       5.863  -1.535 -21.243  1.00  1.20           H  
ATOM   2505  N   SER A 156       5.030  -4.162 -21.115  1.00  1.37           N  
ATOM   2506  CA  SER A 156       4.320  -5.345 -20.609  1.00  1.37           C  
ATOM   2507  C   SER A 156       4.468  -5.538 -19.113  1.00  1.37           C  
ATOM   2508  O   SER A 156       3.646  -6.186 -18.462  1.00  1.37           O  
ATOM   2509  CB  SER A 156       4.888  -6.591 -21.244  1.00  1.37           C  
ATOM   2510  OG  SER A 156       6.242  -6.773 -20.856  1.00  1.37           O  
ATOM   2511  H   SER A 156       6.033  -4.186 -21.230  1.00  1.37           H  
ATOM   2512  HA  SER A 156       3.259  -5.250 -20.845  1.00  1.37           H  
ATOM   2513 1HB  SER A 156       4.301  -7.456 -20.936  1.00  1.37           H  
ATOM   2514 2HB  SER A 156       4.822  -6.514 -22.326  1.00  1.37           H  
ATOM   2515  HG  SER A 156       6.254  -6.906 -19.855  1.00  1.37           H  
ATOM   2516  N   GLY A 157       5.532  -4.975 -18.583  1.00  1.57           N  
ATOM   2517  CA  GLY A 157       5.911  -5.181 -17.203  1.00  1.57           C  
ATOM   2518  C   GLY A 157       6.746  -6.452 -17.162  1.00  1.57           C  
ATOM   2519  O   GLY A 157       6.771  -7.206 -18.148  1.00  1.57           O  
ATOM   2520  H   GLY A 157       6.120  -4.416 -19.175  1.00  1.57           H  
ATOM   2521 1HA  GLY A 157       6.497  -4.338 -16.842  1.00  1.57           H  
ATOM   2522 2HA  GLY A 157       5.030  -5.277 -16.568  1.00  1.57           H  
ATOM   2523  N   SER A 158       7.500  -6.625 -16.080  1.00  1.82           N  
ATOM   2524  CA  SER A 158       8.349  -7.802 -15.850  1.00  1.82           C  
ATOM   2525  C   SER A 158       8.682  -8.046 -14.358  1.00  1.82           C  
ATOM   2526  O   SER A 158       9.640  -8.763 -14.049  1.00  1.82           O  
ATOM   2527  CB  SER A 158       9.604  -7.746 -16.719  1.00  1.82           C  
ATOM   2528  OG  SER A 158      10.326  -6.600 -16.458  1.00  1.82           O  
ATOM   2529  H   SER A 158       7.395  -5.933 -15.342  1.00  1.82           H  
ATOM   2530  HA  SER A 158       7.787  -8.675 -16.188  1.00  1.82           H  
ATOM   2531 1HB  SER A 158      10.224  -8.621 -16.507  1.00  1.82           H  
ATOM   2532 2HB  SER A 158       9.337  -7.783 -17.774  1.00  1.82           H  
ATOM   2533  HG  SER A 158      10.193  -6.469 -15.511  1.00  1.82           H  
ATOM   2534  N   HIS A 159       7.950  -7.403 -13.436  1.00  2.16           N  
ATOM   2535  CA  HIS A 159       8.220  -7.549 -12.004  1.00  2.16           C  
ATOM   2536  C   HIS A 159       7.962  -8.948 -11.453  1.00  2.16           C  
ATOM   2537  O   HIS A 159       6.871  -9.506 -11.585  1.00  2.16           O  
ATOM   2538  CB  HIS A 159       7.338  -6.570 -11.220  1.00  2.16           C  
ATOM   2539  CG  HIS A 159       7.507  -6.495  -9.699  1.00  2.16           C  
ATOM   2540  ND1 HIS A 159       7.191  -7.554  -8.842  1.00  2.16           N  
ATOM   2541  CD2 HIS A 159       7.868  -5.469  -8.892  1.00  2.16           C  
ATOM   2542  CE1 HIS A 159       7.314  -7.160  -7.605  1.00  2.16           C  
ATOM   2543  NE2 HIS A 159       7.740  -5.921  -7.595  1.00  2.16           N  
ATOM   2544  H   HIS A 159       7.182  -6.793 -13.711  1.00  2.16           H  
ATOM   2545  HA  HIS A 159       9.253  -7.293 -11.817  1.00  2.16           H  
ATOM   2546 1HB  HIS A 159       7.511  -5.567 -11.603  1.00  2.16           H  
ATOM   2547 2HB  HIS A 159       6.290  -6.802 -11.428  1.00  2.16           H  
ATOM   2548  HD2 HIS A 159       8.173  -4.469  -9.201  1.00  2.16           H  
ATOM   2549  HE1 HIS A 159       7.115  -7.762  -6.722  1.00  2.16           H  
ATOM   2550  HE2 HIS A 159       7.929  -5.396  -6.721  1.00  2.16           H  
ATOM   2551  N   HIS A 160       8.974  -9.477 -10.782  1.00  2.58           N  
ATOM   2552  CA  HIS A 160       8.936 -10.746 -10.085  1.00  2.58           C  
ATOM   2553  C   HIS A 160       9.774 -10.604  -8.811  1.00  2.58           C  
ATOM   2554  O   HIS A 160      10.620 -11.447  -8.524  1.00  2.58           O  
ATOM   2555  CB  HIS A 160       9.479 -11.895 -10.957  1.00  2.58           C  
ATOM   2556  CG  HIS A 160       8.719 -12.132 -12.254  1.00  2.58           C  
ATOM   2557  ND1 HIS A 160       7.459 -12.698 -12.286  1.00  2.58           N  
ATOM   2558  CD2 HIS A 160       9.051 -11.883 -13.546  1.00  2.58           C  
ATOM   2559  CE1 HIS A 160       7.050 -12.784 -13.546  1.00  2.58           C  
ATOM   2560  NE2 HIS A 160       7.998 -12.300 -14.328  1.00  2.58           N  
ATOM   2561  H   HIS A 160       9.828  -8.954 -10.740  1.00  2.58           H  
ATOM   2562  HA  HIS A 160       7.914 -10.984  -9.794  1.00  2.58           H  
ATOM   2563 1HB  HIS A 160      10.518 -11.703 -11.204  1.00  2.58           H  
ATOM   2564 2HB  HIS A 160       9.455 -12.818 -10.384  1.00  2.58           H  
ATOM   2565  HD1 HIS A 160       6.922 -12.995 -11.498  1.00  2.58           H  
ATOM   2566  HD2 HIS A 160       9.934 -11.448 -14.014  1.00  2.58           H  
ATOM   2567  HE1 HIS A 160       6.073 -13.204 -13.782  1.00  2.58           H  
ATOM   2568  N   TRP A 161       9.589  -9.504  -8.073  1.00  3.11           N  
ATOM   2569  CA  TRP A 161      10.409  -9.274  -6.856  1.00  3.11           C  
ATOM   2570  C   TRP A 161      10.026 -10.226  -5.724  1.00  3.11           C  
ATOM   2571  O   TRP A 161      10.838 -10.544  -4.860  1.00  3.11           O  
ATOM   2572  CB  TRP A 161      10.284  -7.828  -6.326  1.00  3.11           C  
ATOM   2573  CG  TRP A 161      11.235  -7.408  -5.180  1.00  3.11           C  
ATOM   2574  CD1 TRP A 161      10.889  -7.300  -3.861  1.00  3.11           C  
ATOM   2575  CD2 TRP A 161      12.629  -6.978  -5.247  1.00  3.11           C  
ATOM   2576  NE1 TRP A 161      11.955  -6.866  -3.118  1.00  3.11           N  
ATOM   2577  CE2 TRP A 161      13.022  -6.659  -3.939  1.00  3.11           C  
ATOM   2578  CE3 TRP A 161      13.547  -6.836  -6.275  1.00  3.11           C  
ATOM   2579  CZ2 TRP A 161      14.307  -6.208  -3.644  1.00  3.11           C  
ATOM   2580  CZ3 TRP A 161      14.825  -6.386  -5.971  1.00  3.11           C  
ATOM   2581  CH2 TRP A 161      15.192  -6.082  -4.693  1.00  3.11           C  
ATOM   2582  H   TRP A 161       8.850  -8.845  -8.356  1.00  3.11           H  
ATOM   2583  HA  TRP A 161      11.452  -9.453  -7.107  1.00  3.11           H  
ATOM   2584 1HB  TRP A 161      10.406  -7.125  -7.142  1.00  3.11           H  
ATOM   2585 2HB  TRP A 161       9.307  -7.689  -5.923  1.00  3.11           H  
ATOM   2586  HD1 TRP A 161       9.922  -7.523  -3.452  1.00  3.11           H  
ATOM   2587  HE1 TRP A 161      11.943  -6.716  -2.120  1.00  3.11           H  
ATOM   2588  HE3 TRP A 161      13.272  -7.071  -7.280  1.00  3.11           H  
ATOM   2589  HZ2 TRP A 161      14.623  -5.959  -2.634  1.00  3.11           H  
ATOM   2590  HZ3 TRP A 161      15.530  -6.283  -6.770  1.00  3.11           H  
ATOM   2591  HH2 TRP A 161      16.203  -5.733  -4.499  1.00  3.11           H  
ATOM   2592  N   GLY A 162       8.746 -10.604  -5.690  1.00  3.70           N  
ATOM   2593  CA  GLY A 162       8.161 -11.372  -4.591  1.00  3.70           C  
ATOM   2594  C   GLY A 162       7.460 -10.406  -3.634  1.00  3.70           C  
ATOM   2595  O   GLY A 162       6.703 -10.804  -2.751  1.00  3.70           O  
ATOM   2596  H   GLY A 162       8.151 -10.344  -6.463  1.00  3.70           H  
ATOM   2597 1HA  GLY A 162       7.445 -12.096  -4.983  1.00  3.70           H  
ATOM   2598 2HA  GLY A 162       8.939 -11.924  -4.066  1.00  3.70           H  
ATOM   2599  N   SER A 163       7.701  -9.123  -3.871  1.00  4.32           N  
ATOM   2600  CA  SER A 163       7.161  -7.992  -3.133  1.00  4.32           C  
ATOM   2601  C   SER A 163       7.453  -8.071  -1.649  1.00  4.32           C  
ATOM   2602  O   SER A 163       8.583  -8.362  -1.244  1.00  4.32           O  
ATOM   2603  CB  SER A 163       5.675  -7.853  -3.378  1.00  4.32           C  
ATOM   2604  OG  SER A 163       5.189  -6.665  -2.815  1.00  4.32           O  
ATOM   2605  H   SER A 163       8.338  -8.918  -4.619  1.00  4.32           H  
ATOM   2606  HA  SER A 163       7.631  -7.089  -3.515  1.00  4.32           H  
ATOM   2607 1HB  SER A 163       5.498  -7.842  -4.446  1.00  4.32           H  
ATOM   2608 2HB  SER A 163       5.139  -8.710  -2.959  1.00  4.32           H  
ATOM   2609  HG  SER A 163       5.774  -5.934  -3.160  1.00  4.32           H  
ATOM   2610  N   THR A 164       6.436  -7.805  -0.848  1.00  4.89           N  
ATOM   2611  CA  THR A 164       6.593  -7.778   0.595  1.00  4.89           C  
ATOM   2612  C   THR A 164       5.253  -7.840   1.325  1.00  4.89           C  
ATOM   2613  O   THR A 164       5.063  -8.676   2.208  1.00  4.89           O  
ATOM   2614  OXT THR A 164       4.315  -7.152   0.928  1.00  4.89           O  
ATOM   2615  CB  THR A 164       7.346  -6.503   0.989  1.00  4.89           C  
ATOM   2616  OG1 THR A 164       7.490  -6.434   2.410  1.00  4.89           O  
ATOM   2617  CG2 THR A 164       6.593  -5.300   0.470  1.00  4.89           C  
ATOM   2618  H   THR A 164       5.540  -7.575  -1.270  1.00  4.89           H  
ATOM   2619  HA  THR A 164       7.184  -8.644   0.893  1.00  4.89           H  
ATOM   2620  HB  THR A 164       8.340  -6.509   0.544  1.00  4.89           H  
ATOM   2621  HG1 THR A 164       7.998  -5.609   2.624  1.00  4.89           H  
ATOM   2622 1HG2 THR A 164       7.119  -4.392   0.727  1.00  4.89           H  
ATOM   2623 2HG2 THR A 164       6.505  -5.362  -0.618  1.00  4.89           H  
ATOM   2624 3HG2 THR A 164       5.602  -5.277   0.912  1.00  4.89           H  
ENDMDL

REMARK ID 581318 DOMAINID 575622 MODEL 3 2024-01-13_00000288_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.309   0.980  -0.369  1.00  3.45           N  
ATOM      2  CA  MET A   1       0.384   1.173  -1.638  1.00  3.45           C  
ATOM      3  C   MET A   1       1.432   2.276  -1.539  1.00  3.45           C  
ATOM      4  O   MET A   1       2.624   2.002  -1.428  1.00  3.45           O  
ATOM      5  CB  MET A   1      -0.608   1.495  -2.762  1.00  3.45           C  
ATOM      6  CG  MET A   1       0.045   1.695  -4.144  1.00  3.45           C  
ATOM      7  SD  MET A   1      -1.113   2.226  -5.395  1.00  3.45           S  
ATOM      8  CE  MET A   1      -1.401   3.909  -4.915  1.00  3.45           C  
ATOM      9 1H   MET A   1      -0.374  -0.007  -0.171  1.00  3.45           H  
ATOM     10 2H   MET A   1       0.209   1.436   0.370  1.00  3.45           H  
ATOM     11 3H   MET A   1      -1.237   1.373  -0.421  1.00  3.45           H  
ATOM     12  HA  MET A   1       0.904   0.248  -1.889  1.00  3.45           H  
ATOM     13 1HB  MET A   1      -1.315   0.670  -2.857  1.00  3.45           H  
ATOM     14 2HB  MET A   1      -1.188   2.380  -2.517  1.00  3.45           H  
ATOM     15 1HG  MET A   1       0.845   2.424  -4.098  1.00  3.45           H  
ATOM     16 2HG  MET A   1       0.480   0.748  -4.466  1.00  3.45           H  
ATOM     17 1HE  MET A   1      -2.107   4.367  -5.606  1.00  3.45           H  
ATOM     18 2HE  MET A   1      -1.809   3.940  -3.906  1.00  3.45           H  
ATOM     19 3HE  MET A   1      -0.457   4.455  -4.950  1.00  3.45           H  
ATOM     20  N   SER A   2       0.993   3.529  -1.693  1.00  2.70           N  
ATOM     21  CA  SER A   2       1.784   4.782  -1.643  1.00  2.70           C  
ATOM     22  C   SER A   2       2.806   5.000  -2.784  1.00  2.70           C  
ATOM     23  O   SER A   2       2.998   6.126  -3.244  1.00  2.70           O  
ATOM     24  CB  SER A   2       2.495   4.890  -0.311  1.00  2.70           C  
ATOM     25  OG  SER A   2       1.571   4.872   0.749  1.00  2.70           O  
ATOM     26  H   SER A   2       0.004   3.663  -1.829  1.00  2.70           H  
ATOM     27  HA  SER A   2       1.079   5.593  -1.699  1.00  2.70           H  
ATOM     28 1HB  SER A   2       3.213   4.084  -0.194  1.00  2.70           H  
ATOM     29 2HB  SER A   2       3.058   5.824  -0.285  1.00  2.70           H  
ATOM     30  HG  SER A   2       0.997   5.641   0.617  1.00  2.70           H  
ATOM     31  N   GLY A   3       3.373   3.919  -3.305  1.00  2.04           N  
ATOM     32  CA  GLY A   3       4.306   3.953  -4.426  1.00  2.04           C  
ATOM     33  C   GLY A   3       5.765   3.863  -3.981  1.00  2.04           C  
ATOM     34  O   GLY A   3       6.134   4.299  -2.890  1.00  2.04           O  
ATOM     35  H   GLY A   3       3.192   3.040  -2.837  1.00  2.04           H  
ATOM     36 1HA  GLY A   3       4.083   3.128  -5.101  1.00  2.04           H  
ATOM     37 2HA  GLY A   3       4.158   4.870  -4.994  1.00  2.04           H  
ATOM     38  N   SER A   4       6.583   3.270  -4.844  1.00  1.54           N  
ATOM     39  CA  SER A   4       8.013   3.089  -4.618  1.00  1.54           C  
ATOM     40  C   SER A   4       8.790   4.351  -4.935  1.00  1.54           C  
ATOM     41  O   SER A   4       8.256   5.264  -5.573  1.00  1.54           O  
ATOM     42  CB  SER A   4       8.534   1.963  -5.488  1.00  1.54           C  
ATOM     43  OG  SER A   4       8.482   2.300  -6.868  1.00  1.54           O  
ATOM     44  H   SER A   4       6.193   2.935  -5.710  1.00  1.54           H  
ATOM     45  HA  SER A   4       8.172   2.839  -3.566  1.00  1.54           H  
ATOM     46 1HB  SER A   4       9.560   1.731  -5.208  1.00  1.54           H  
ATOM     47 2HB  SER A   4       7.939   1.071  -5.311  1.00  1.54           H  
ATOM     48  HG  SER A   4       8.761   1.499  -7.342  1.00  1.54           H  
ATOM     49  N   GLU A   5      10.073   4.371  -4.566  1.00  1.20           N  
ATOM     50  CA  GLU A   5      10.919   5.510  -4.897  1.00  1.20           C  
ATOM     51  C   GLU A   5      11.038   5.658  -6.408  1.00  1.20           C  
ATOM     52  O   GLU A   5      11.074   6.777  -6.923  1.00  1.20           O  
ATOM     53  CB  GLU A   5      12.331   5.324  -4.336  1.00  1.20           C  
ATOM     54  CG  GLU A   5      12.509   5.412  -2.819  1.00  1.20           C  
ATOM     55  CD  GLU A   5      12.289   6.788  -2.253  1.00  1.20           C  
ATOM     56  OE1 GLU A   5      12.796   7.735  -2.809  1.00  1.20           O  
ATOM     57  OE2 GLU A   5      11.665   6.889  -1.228  1.00  1.20           O  
ATOM     58  H   GLU A   5      10.455   3.598  -4.041  1.00  1.20           H  
ATOM     59  HA  GLU A   5      10.469   6.413  -4.486  1.00  1.20           H  
ATOM     60 1HB  GLU A   5      12.708   4.350  -4.648  1.00  1.20           H  
ATOM     61 2HB  GLU A   5      12.987   6.074  -4.780  1.00  1.20           H  
ATOM     62 1HG  GLU A   5      11.803   4.728  -2.349  1.00  1.20           H  
ATOM     63 2HG  GLU A   5      13.515   5.079  -2.566  1.00  1.20           H  
ATOM     64  N   GLU A   6      11.089   4.526  -7.117  1.00  0.99           N  
ATOM     65  CA  GLU A   6      11.201   4.553  -8.567  1.00  0.99           C  
ATOM     66  C   GLU A   6       9.954   5.166  -9.187  1.00  0.99           C  
ATOM     67  O   GLU A   6      10.050   5.978 -10.111  1.00  0.99           O  
ATOM     68  CB  GLU A   6      11.423   3.143  -9.116  1.00  0.99           C  
ATOM     69  CG  GLU A   6      12.791   2.544  -8.781  1.00  0.99           C  
ATOM     70  CD  GLU A   6      12.968   1.128  -9.287  1.00  0.99           C  
ATOM     71  OE1 GLU A   6      12.018   0.565  -9.779  1.00  0.99           O  
ATOM     72  OE2 GLU A   6      14.058   0.614  -9.182  1.00  0.99           O  
ATOM     73  H   GLU A   6      11.049   3.643  -6.632  1.00  0.99           H  
ATOM     74  HA  GLU A   6      12.057   5.171  -8.838  1.00  0.99           H  
ATOM     75 1HB  GLU A   6      10.657   2.477  -8.717  1.00  0.99           H  
ATOM     76 2HB  GLU A   6      11.314   3.154 -10.200  1.00  0.99           H  
ATOM     77 1HG  GLU A   6      13.564   3.174  -9.221  1.00  0.99           H  
ATOM     78 2HG  GLU A   6      12.922   2.559  -7.699  1.00  0.99           H  
ATOM     79  N   LYS A   7       8.776   4.830  -8.650  1.00  0.86           N  
ATOM     80  CA  LYS A   7       7.569   5.422  -9.212  1.00  0.86           C  
ATOM     81  C   LYS A   7       7.555   6.909  -8.938  1.00  0.86           C  
ATOM     82  O   LYS A   7       7.206   7.706  -9.812  1.00  0.86           O  
ATOM     83  CB  LYS A   7       6.315   4.749  -8.663  1.00  0.86           C  
ATOM     84  CG  LYS A   7       6.121   3.338  -9.207  1.00  0.86           C  
ATOM     85  CD  LYS A   7       4.897   2.650  -8.628  1.00  0.86           C  
ATOM     86  CE  LYS A   7       4.723   1.258  -9.230  1.00  0.86           C  
ATOM     87  NZ  LYS A   7       3.570   0.543  -8.640  1.00  0.86           N  
ATOM     88  H   LYS A   7       8.722   4.147  -7.890  1.00  0.86           H  
ATOM     89  HA  LYS A   7       7.586   5.281 -10.292  1.00  0.86           H  
ATOM     90 1HB  LYS A   7       6.382   4.694  -7.574  1.00  0.86           H  
ATOM     91 2HB  LYS A   7       5.434   5.343  -8.913  1.00  0.86           H  
ATOM     92 1HG  LYS A   7       6.010   3.388 -10.292  1.00  0.86           H  
ATOM     93 2HG  LYS A   7       7.004   2.746  -8.982  1.00  0.86           H  
ATOM     94 1HD  LYS A   7       5.003   2.558  -7.551  1.00  0.86           H  
ATOM     95 2HD  LYS A   7       3.997   3.235  -8.841  1.00  0.86           H  
ATOM     96 1HE  LYS A   7       4.561   1.358 -10.303  1.00  0.86           H  
ATOM     97 2HE  LYS A   7       5.627   0.675  -9.060  1.00  0.86           H  
ATOM     98 1HZ  LYS A   7       3.467  -0.361  -9.064  1.00  0.86           H  
ATOM     99 2HZ  LYS A   7       3.697   0.437  -7.653  1.00  0.86           H  
ATOM    100 3HZ  LYS A   7       2.722   1.087  -8.808  1.00  0.86           H  
ATOM    101  N   ALA A   8       7.972   7.299  -7.735  1.00  0.79           N  
ATOM    102  CA  ALA A   8       8.010   8.708  -7.407  1.00  0.79           C  
ATOM    103  C   ALA A   8       8.965   9.437  -8.346  1.00  0.79           C  
ATOM    104  O   ALA A   8       8.664  10.536  -8.816  1.00  0.79           O  
ATOM    105  CB  ALA A   8       8.430   8.893  -5.961  1.00  0.79           C  
ATOM    106  H   ALA A   8       8.243   6.606  -7.035  1.00  0.79           H  
ATOM    107  HA  ALA A   8       7.011   9.120  -7.548  1.00  0.79           H  
ATOM    108 1HB  ALA A   8       8.434   9.951  -5.727  1.00  0.79           H  
ATOM    109 2HB  ALA A   8       7.726   8.372  -5.309  1.00  0.79           H  
ATOM    110 3HB  ALA A   8       9.419   8.478  -5.821  1.00  0.79           H  
ATOM    111  N   ALA A   9      10.107   8.807  -8.652  1.00  0.75           N  
ATOM    112  CA  ALA A   9      11.085   9.404  -9.546  1.00  0.75           C  
ATOM    113  C   ALA A   9      10.500   9.604 -10.940  1.00  0.75           C  
ATOM    114  O   ALA A   9      10.714  10.651 -11.556  1.00  0.75           O  
ATOM    115  CB  ALA A   9      12.330   8.538  -9.615  1.00  0.75           C  
ATOM    116  H   ALA A   9      10.315   7.903  -8.229  1.00  0.75           H  
ATOM    117  HA  ALA A   9      11.353  10.380  -9.146  1.00  0.75           H  
ATOM    118 1HB  ALA A   9      13.066   9.007 -10.263  1.00  0.75           H  
ATOM    119 2HB  ALA A   9      12.743   8.418  -8.616  1.00  0.75           H  
ATOM    120 3HB  ALA A   9      12.066   7.562 -10.013  1.00  0.75           H  
ATOM    121  N   LEU A  10       9.722   8.626 -11.422  1.00  0.72           N  
ATOM    122  CA  LEU A  10       9.092   8.758 -12.730  1.00  0.72           C  
ATOM    123  C   LEU A  10       8.089   9.898 -12.736  1.00  0.72           C  
ATOM    124  O   LEU A  10       8.025  10.673 -13.695  1.00  0.72           O  
ATOM    125  CB  LEU A  10       8.394   7.460 -13.131  1.00  0.72           C  
ATOM    126  CG  LEU A  10       9.285   6.273 -13.497  1.00  0.72           C  
ATOM    127  CD1 LEU A  10       8.424   5.014 -13.665  1.00  0.72           C  
ATOM    128  CD2 LEU A  10      10.000   6.590 -14.794  1.00  0.72           C  
ATOM    129  H   LEU A  10       9.594   7.770 -10.878  1.00  0.72           H  
ATOM    130  HA  LEU A  10       9.867   8.976 -13.462  1.00  0.72           H  
ATOM    131 1HB  LEU A  10       7.777   7.146 -12.297  1.00  0.72           H  
ATOM    132 2HB  LEU A  10       7.742   7.665 -13.977  1.00  0.72           H  
ATOM    133  HG  LEU A  10      10.013   6.094 -12.704  1.00  0.72           H  
ATOM    134 1HD1 LEU A  10       9.059   4.170 -13.933  1.00  0.72           H  
ATOM    135 2HD1 LEU A  10       7.919   4.800 -12.730  1.00  0.72           H  
ATOM    136 3HD1 LEU A  10       7.688   5.172 -14.447  1.00  0.72           H  
ATOM    137 1HD2 LEU A  10      10.638   5.748 -15.070  1.00  0.72           H  
ATOM    138 2HD2 LEU A  10       9.265   6.761 -15.582  1.00  0.72           H  
ATOM    139 3HD2 LEU A  10      10.611   7.483 -14.664  1.00  0.72           H  
ATOM    140  N   VAL A  11       7.342  10.043 -11.645  1.00  0.71           N  
ATOM    141  CA  VAL A  11       6.376  11.122 -11.560  1.00  0.71           C  
ATOM    142  C   VAL A  11       7.080  12.453 -11.580  1.00  0.71           C  
ATOM    143  O   VAL A  11       6.679  13.350 -12.318  1.00  0.71           O  
ATOM    144  CB  VAL A  11       5.511  10.988 -10.315  1.00  0.71           C  
ATOM    145  CG1 VAL A  11       4.645  12.244 -10.123  1.00  0.71           C  
ATOM    146  CG2 VAL A  11       4.642   9.793 -10.501  1.00  0.71           C  
ATOM    147  H   VAL A  11       7.428   9.371 -10.879  1.00  0.71           H  
ATOM    148  HA  VAL A  11       5.720  11.065 -12.429  1.00  0.71           H  
ATOM    149  HB  VAL A  11       6.142  10.868  -9.434  1.00  0.71           H  
ATOM    150 1HG1 VAL A  11       4.026  12.130  -9.236  1.00  0.71           H  
ATOM    151 2HG1 VAL A  11       5.291  13.112 -10.001  1.00  0.71           H  
ATOM    152 3HG1 VAL A  11       4.009  12.388 -10.990  1.00  0.71           H  
ATOM    153 1HG2 VAL A  11       4.016   9.665  -9.645  1.00  0.71           H  
ATOM    154 2HG2 VAL A  11       4.047   9.953 -11.381  1.00  0.71           H  
ATOM    155 3HG2 VAL A  11       5.251   8.911 -10.637  1.00  0.71           H  
ATOM    156  N   LEU A  12       8.160  12.571 -10.814  1.00  0.71           N  
ATOM    157  CA  LEU A  12       8.927  13.797 -10.808  1.00  0.71           C  
ATOM    158  C   LEU A  12       9.524  14.079 -12.184  1.00  0.71           C  
ATOM    159  O   LEU A  12       9.504  15.218 -12.642  1.00  0.71           O  
ATOM    160  CB  LEU A  12       9.980  13.732  -9.701  1.00  0.71           C  
ATOM    161  CG  LEU A  12       9.352  13.830  -8.310  1.00  0.71           C  
ATOM    162  CD1 LEU A  12      10.369  13.537  -7.214  1.00  0.71           C  
ATOM    163  CD2 LEU A  12       8.794  15.239  -8.183  1.00  0.71           C  
ATOM    164  H   LEU A  12       8.443  11.793 -10.216  1.00  0.71           H  
ATOM    165  HA  LEU A  12       8.255  14.611 -10.556  1.00  0.71           H  
ATOM    166 1HB  LEU A  12      10.509  12.781  -9.775  1.00  0.71           H  
ATOM    167 2HB  LEU A  12      10.690  14.549  -9.830  1.00  0.71           H  
ATOM    168  HG  LEU A  12       8.543  13.101  -8.218  1.00  0.71           H  
ATOM    169 1HD1 LEU A  12       9.884  13.621  -6.235  1.00  0.71           H  
ATOM    170 2HD1 LEU A  12      10.750  12.521  -7.342  1.00  0.71           H  
ATOM    171 3HD1 LEU A  12      11.190  14.245  -7.275  1.00  0.71           H  
ATOM    172 1HD2 LEU A  12       8.340  15.350  -7.247  1.00  0.71           H  
ATOM    173 2HD2 LEU A  12       9.603  15.962  -8.278  1.00  0.71           H  
ATOM    174 3HD2 LEU A  12       8.055  15.416  -8.965  1.00  0.71           H  
ATOM    175  N   ALA A  13       9.996  13.044 -12.886  1.00  0.72           N  
ATOM    176  CA  ALA A  13      10.538  13.258 -14.221  1.00  0.72           C  
ATOM    177  C   ALA A  13       9.467  13.844 -15.150  1.00  0.72           C  
ATOM    178  O   ALA A  13       9.751  14.722 -15.970  1.00  0.72           O  
ATOM    179  CB  ALA A  13      11.072  11.952 -14.784  1.00  0.72           C  
ATOM    180  H   ALA A  13      10.018  12.112 -12.477  1.00  0.72           H  
ATOM    181  HA  ALA A  13      11.353  13.977 -14.145  1.00  0.72           H  
ATOM    182 1HB  ALA A  13      11.495  12.125 -15.771  1.00  0.72           H  
ATOM    183 2HB  ALA A  13      11.839  11.559 -14.118  1.00  0.72           H  
ATOM    184 3HB  ALA A  13      10.258  11.235 -14.859  1.00  0.72           H  
ATOM    185  N   LEU A  14       8.217  13.389 -15.006  1.00  0.73           N  
ATOM    186  CA  LEU A  14       7.143  13.932 -15.829  1.00  0.73           C  
ATOM    187  C   LEU A  14       6.812  15.355 -15.390  1.00  0.73           C  
ATOM    188  O   LEU A  14       6.714  16.278 -16.207  1.00  0.73           O  
ATOM    189  CB  LEU A  14       5.861  13.100 -15.664  1.00  0.73           C  
ATOM    190  CG  LEU A  14       5.836  11.664 -16.203  1.00  0.73           C  
ATOM    191  CD1 LEU A  14       4.522  11.005 -15.709  1.00  0.73           C  
ATOM    192  CD2 LEU A  14       5.929  11.679 -17.749  1.00  0.73           C  
ATOM    193  H   LEU A  14       8.026  12.638 -14.339  1.00  0.73           H  
ATOM    194  HA  LEU A  14       7.461  13.939 -16.870  1.00  0.73           H  
ATOM    195 1HB  LEU A  14       5.640  13.036 -14.600  1.00  0.73           H  
ATOM    196 2HB  LEU A  14       5.044  13.641 -16.139  1.00  0.73           H  
ATOM    197  HG  LEU A  14       6.676  11.100 -15.797  1.00  0.73           H  
ATOM    198 1HD1 LEU A  14       4.456   9.979 -16.050  1.00  0.73           H  
ATOM    199 2HD1 LEU A  14       4.502  11.019 -14.619  1.00  0.73           H  
ATOM    200 3HD1 LEU A  14       3.679  11.567 -16.092  1.00  0.73           H  
ATOM    201 1HD2 LEU A  14       5.907  10.660 -18.131  1.00  0.73           H  
ATOM    202 2HD2 LEU A  14       5.090  12.240 -18.164  1.00  0.73           H  
ATOM    203 3HD2 LEU A  14       6.865  12.153 -18.051  1.00  0.73           H  
ATOM    204  N   PHE A  15       6.724  15.550 -14.080  1.00  0.75           N  
ATOM    205  CA  PHE A  15       6.371  16.832 -13.501  1.00  0.75           C  
ATOM    206  C   PHE A  15       7.365  17.921 -13.866  1.00  0.75           C  
ATOM    207  O   PHE A  15       6.967  19.052 -14.127  1.00  0.75           O  
ATOM    208  CB  PHE A  15       6.153  16.703 -12.004  1.00  0.75           C  
ATOM    209  CG  PHE A  15       4.757  16.134 -11.684  1.00  0.75           C  
ATOM    210  CD1 PHE A  15       3.899  15.710 -12.711  1.00  0.75           C  
ATOM    211  CD2 PHE A  15       4.305  16.046 -10.390  1.00  0.75           C  
ATOM    212  CE1 PHE A  15       2.631  15.220 -12.426  1.00  0.75           C  
ATOM    213  CE2 PHE A  15       3.035  15.562 -10.095  1.00  0.75           C  
ATOM    214  CZ  PHE A  15       2.197  15.148 -11.112  1.00  0.75           C  
ATOM    215  H   PHE A  15       6.861  14.759 -13.454  1.00  0.75           H  
ATOM    216  HA  PHE A  15       5.408  17.116 -13.914  1.00  0.75           H  
ATOM    217 1HB  PHE A  15       6.891  16.037 -11.596  1.00  0.75           H  
ATOM    218 2HB  PHE A  15       6.273  17.663 -11.522  1.00  0.75           H  
ATOM    219  HD1 PHE A  15       4.234  15.770 -13.747  1.00  0.75           H  
ATOM    220  HD2 PHE A  15       4.964  16.365  -9.599  1.00  0.75           H  
ATOM    221  HE1 PHE A  15       1.978  14.894 -13.237  1.00  0.75           H  
ATOM    222  HE2 PHE A  15       2.704  15.509  -9.059  1.00  0.75           H  
ATOM    223  HZ  PHE A  15       1.202  14.767 -10.881  1.00  0.75           H  
ATOM    224  N   ASP A  16       8.654  17.598 -13.925  1.00  0.75           N  
ATOM    225  CA  ASP A  16       9.641  18.598 -14.322  1.00  0.75           C  
ATOM    226  C   ASP A  16       9.360  19.148 -15.736  1.00  0.75           C  
ATOM    227  O   ASP A  16       9.694  20.297 -16.033  1.00  0.75           O  
ATOM    228  CB  ASP A  16      11.073  18.033 -14.276  1.00  0.75           C  
ATOM    229  CG  ASP A  16      11.657  17.829 -12.846  1.00  0.75           C  
ATOM    230  OD1 ASP A  16      11.078  18.307 -11.893  1.00  0.75           O  
ATOM    231  OD2 ASP A  16      12.710  17.230 -12.743  1.00  0.75           O  
ATOM    232  H   ASP A  16       8.953  16.658 -13.670  1.00  0.75           H  
ATOM    233  HA  ASP A  16       9.582  19.430 -13.620  1.00  0.75           H  
ATOM    234 1HB  ASP A  16      11.075  17.060 -14.781  1.00  0.75           H  
ATOM    235 2HB  ASP A  16      11.736  18.689 -14.835  1.00  0.75           H  
ATOM    236  N   ARG A  17       8.766  18.337 -16.628  1.00  0.76           N  
ATOM    237  CA  ARG A  17       8.487  18.808 -17.982  1.00  0.76           C  
ATOM    238  C   ARG A  17       7.202  19.637 -17.973  1.00  0.76           C  
ATOM    239  O   ARG A  17       7.006  20.536 -18.795  1.00  0.76           O  
ATOM    240  CB  ARG A  17       8.358  17.656 -18.958  1.00  0.76           C  
ATOM    241  CG  ARG A  17       9.631  16.876 -19.185  1.00  0.76           C  
ATOM    242  CD  ARG A  17       9.493  15.947 -20.322  1.00  0.76           C  
ATOM    243  NE  ARG A  17      10.659  15.098 -20.493  1.00  0.76           N  
ATOM    244  CZ  ARG A  17      11.830  15.464 -21.035  1.00  0.76           C  
ATOM    245  NH1 ARG A  17      12.051  16.705 -21.421  1.00  0.76           N  
ATOM    246  NH2 ARG A  17      12.754  14.539 -21.169  1.00  0.76           N  
ATOM    247  H   ARG A  17       8.454  17.405 -16.362  1.00  0.76           H  
ATOM    248  HA  ARG A  17       9.308  19.445 -18.309  1.00  0.76           H  
ATOM    249 1HB  ARG A  17       7.585  16.965 -18.616  1.00  0.76           H  
ATOM    250 2HB  ARG A  17       8.052  18.042 -19.916  1.00  0.76           H  
ATOM    251 1HG  ARG A  17      10.453  17.561 -19.385  1.00  0.76           H  
ATOM    252 2HG  ARG A  17       9.850  16.288 -18.289  1.00  0.76           H  
ATOM    253 1HD  ARG A  17       8.628  15.303 -20.154  1.00  0.76           H  
ATOM    254 2HD  ARG A  17       9.346  16.512 -21.240  1.00  0.76           H  
ATOM    255  HE  ARG A  17      10.574  14.099 -20.253  1.00  0.76           H  
ATOM    256 1HH1 ARG A  17      11.331  17.404 -21.310  1.00  0.76           H  
ATOM    257 2HH1 ARG A  17      12.940  16.956 -21.827  1.00  0.76           H  
ATOM    258 1HH2 ARG A  17      12.514  13.576 -20.874  1.00  0.76           H  
ATOM    259 2HH2 ARG A  17      13.647  14.754 -21.575  1.00  0.76           H  
ATOM    260  N   VAL A  18       6.327  19.314 -17.022  1.00  0.75           N  
ATOM    261  CA  VAL A  18       5.063  20.010 -16.823  1.00  0.75           C  
ATOM    262  C   VAL A  18       5.263  21.393 -16.224  1.00  0.75           C  
ATOM    263  O   VAL A  18       4.668  22.365 -16.684  1.00  0.75           O  
ATOM    264  CB  VAL A  18       4.136  19.190 -15.913  1.00  0.75           C  
ATOM    265  CG1 VAL A  18       2.902  19.970 -15.526  1.00  0.75           C  
ATOM    266  CG2 VAL A  18       3.744  17.924 -16.635  1.00  0.75           C  
ATOM    267  H   VAL A  18       6.552  18.521 -16.420  1.00  0.75           H  
ATOM    268  HA  VAL A  18       4.590  20.112 -17.792  1.00  0.75           H  
ATOM    269  HB  VAL A  18       4.657  18.953 -15.006  1.00  0.75           H  
ATOM    270 1HG1 VAL A  18       2.280  19.358 -14.874  1.00  0.75           H  
ATOM    271 2HG1 VAL A  18       3.203  20.874 -14.997  1.00  0.75           H  
ATOM    272 3HG1 VAL A  18       2.346  20.238 -16.388  1.00  0.75           H  
ATOM    273 1HG2 VAL A  18       3.108  17.329 -15.989  1.00  0.75           H  
ATOM    274 2HG2 VAL A  18       3.211  18.181 -17.541  1.00  0.75           H  
ATOM    275 3HG2 VAL A  18       4.631  17.358 -16.890  1.00  0.75           H  
ATOM    276  N   GLU A  19       6.134  21.490 -15.221  1.00  0.74           N  
ATOM    277  CA  GLU A  19       6.401  22.760 -14.555  1.00  0.74           C  
ATOM    278  C   GLU A  19       6.793  23.837 -15.565  1.00  0.74           C  
ATOM    279  O   GLU A  19       6.324  24.977 -15.498  1.00  0.74           O  
ATOM    280  CB  GLU A  19       7.527  22.626 -13.525  1.00  0.74           C  
ATOM    281  CG  GLU A  19       7.772  23.925 -12.727  1.00  0.74           C  
ATOM    282  CD  GLU A  19       8.850  23.817 -11.671  1.00  0.74           C  
ATOM    283  OE1 GLU A  19       9.950  23.452 -12.005  1.00  0.74           O  
ATOM    284  OE2 GLU A  19       8.571  24.099 -10.524  1.00  0.74           O  
ATOM    285  H   GLU A  19       6.592  20.645 -14.892  1.00  0.74           H  
ATOM    286  HA  GLU A  19       5.505  23.065 -14.029  1.00  0.74           H  
ATOM    287 1HB  GLU A  19       7.292  21.822 -12.827  1.00  0.74           H  
ATOM    288 2HB  GLU A  19       8.455  22.353 -14.035  1.00  0.74           H  
ATOM    289 1HG  GLU A  19       8.044  24.717 -13.426  1.00  0.74           H  
ATOM    290 2HG  GLU A  19       6.836  24.214 -12.248  1.00  0.74           H  
ATOM    291  N   ALA A  20       7.578  23.436 -16.563  1.00  0.74           N  
ATOM    292  CA  ALA A  20       8.101  24.314 -17.600  1.00  0.74           C  
ATOM    293  C   ALA A  20       7.008  25.045 -18.383  1.00  0.74           C  
ATOM    294  O   ALA A  20       7.278  26.090 -18.976  1.00  0.74           O  
ATOM    295  CB  ALA A  20       8.949  23.510 -18.564  1.00  0.74           C  
ATOM    296  H   ALA A  20       7.872  22.466 -16.566  1.00  0.74           H  
ATOM    297  HA  ALA A  20       8.724  25.063 -17.114  1.00  0.74           H  
ATOM    298 1HB  ALA A  20       9.373  24.172 -19.315  1.00  0.74           H  
ATOM    299 2HB  ALA A  20       9.751  23.013 -18.016  1.00  0.74           H  
ATOM    300 3HB  ALA A  20       8.326  22.760 -19.051  1.00  0.74           H  
ATOM    301  N   ASP A  21       5.801  24.483 -18.439  1.00  0.73           N  
ATOM    302  CA  ASP A  21       4.708  25.098 -19.174  1.00  0.73           C  
ATOM    303  C   ASP A  21       3.439  24.885 -18.355  1.00  0.73           C  
ATOM    304  O   ASP A  21       2.344  24.711 -18.901  1.00  0.73           O  
ATOM    305  CB  ASP A  21       4.595  24.446 -20.564  1.00  0.73           C  
ATOM    306  CG  ASP A  21       3.775  25.235 -21.624  1.00  0.73           C  
ATOM    307  OD1 ASP A  21       3.672  26.429 -21.500  1.00  0.73           O  
ATOM    308  OD2 ASP A  21       3.318  24.619 -22.581  1.00  0.73           O  
ATOM    309  H   ASP A  21       5.610  23.629 -17.915  1.00  0.73           H  
ATOM    310  HA  ASP A  21       4.893  26.167 -19.278  1.00  0.73           H  
ATOM    311 1HB  ASP A  21       5.599  24.284 -20.957  1.00  0.73           H  
ATOM    312 2HB  ASP A  21       4.141  23.463 -20.444  1.00  0.73           H  
ATOM    313  N   ARG A  22       3.580  24.992 -17.028  1.00  0.72           N  
ATOM    314  CA  ARG A  22       2.473  24.766 -16.102  1.00  0.72           C  
ATOM    315  C   ARG A  22       1.254  25.659 -16.277  1.00  0.72           C  
ATOM    316  O   ARG A  22       0.141  25.244 -15.960  1.00  0.72           O  
ATOM    317  CB  ARG A  22       2.975  24.944 -14.677  1.00  0.72           C  
ATOM    318  CG  ARG A  22       3.462  26.339 -14.352  1.00  0.72           C  
ATOM    319  CD  ARG A  22       4.080  26.436 -13.005  1.00  0.72           C  
ATOM    320  NE  ARG A  22       4.645  27.762 -12.802  1.00  0.72           N  
ATOM    321  CZ  ARG A  22       4.942  28.316 -11.614  1.00  0.72           C  
ATOM    322  NH1 ARG A  22       4.685  27.683 -10.492  1.00  0.72           N  
ATOM    323  NH2 ARG A  22       5.491  29.522 -11.577  1.00  0.72           N  
ATOM    324  H   ARG A  22       4.513  25.155 -16.635  1.00  0.72           H  
ATOM    325  HA  ARG A  22       2.163  23.729 -16.223  1.00  0.72           H  
ATOM    326 1HB  ARG A  22       2.176  24.704 -13.974  1.00  0.72           H  
ATOM    327 2HB  ARG A  22       3.775  24.266 -14.499  1.00  0.72           H  
ATOM    328 1HG  ARG A  22       4.203  26.644 -15.093  1.00  0.72           H  
ATOM    329 2HG  ARG A  22       2.623  27.031 -14.367  1.00  0.72           H  
ATOM    330 1HD  ARG A  22       3.351  26.238 -12.216  1.00  0.72           H  
ATOM    331 2HD  ARG A  22       4.890  25.708 -12.936  1.00  0.72           H  
ATOM    332  HE  ARG A  22       4.863  28.298 -13.631  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22       4.228  26.753 -10.483  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22       4.891  28.110  -9.605  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22       5.687  30.016 -12.439  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22       5.712  29.942 -10.687  1.00  0.72           H  
ATOM    337  N   GLU A  23       1.424  26.863 -16.810  1.00  0.72           N  
ATOM    338  CA  GLU A  23       0.271  27.744 -16.957  1.00  0.72           C  
ATOM    339  C   GLU A  23      -0.672  27.242 -18.051  1.00  0.72           C  
ATOM    340  O   GLU A  23      -1.893  27.175 -17.867  1.00  0.72           O  
ATOM    341  CB  GLU A  23       0.750  29.157 -17.282  1.00  0.72           C  
ATOM    342  CG  GLU A  23       1.496  29.833 -16.140  1.00  0.72           C  
ATOM    343  CD  GLU A  23       2.053  31.191 -16.500  1.00  0.72           C  
ATOM    344  OE1 GLU A  23       1.904  31.599 -17.628  1.00  0.72           O  
ATOM    345  OE2 GLU A  23       2.643  31.810 -15.641  1.00  0.72           O  
ATOM    346  H   GLU A  23       2.347  27.164 -17.089  1.00  0.72           H  
ATOM    347  HA  GLU A  23      -0.276  27.762 -16.014  1.00  0.72           H  
ATOM    348 1HB  GLU A  23       1.410  29.126 -18.150  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      -0.107  29.779 -17.544  1.00  0.72           H  
ATOM    350 1HG  GLU A  23       0.803  29.949 -15.310  1.00  0.72           H  
ATOM    351 2HG  GLU A  23       2.307  29.183 -15.812  1.00  0.72           H  
ATOM    352  N   GLU A  24      -0.092  26.805 -19.171  1.00  0.73           N  
ATOM    353  CA  GLU A  24      -0.896  26.311 -20.275  1.00  0.73           C  
ATOM    354  C   GLU A  24      -1.406  24.914 -19.967  1.00  0.73           C  
ATOM    355  O   GLU A  24      -2.535  24.570 -20.320  1.00  0.73           O  
ATOM    356  CB  GLU A  24      -0.080  26.281 -21.563  1.00  0.73           C  
ATOM    357  CG  GLU A  24       0.369  27.657 -22.097  1.00  0.73           C  
ATOM    358  CD  GLU A  24      -0.749  28.590 -22.486  1.00  0.73           C  
ATOM    359  OE1 GLU A  24      -1.635  28.188 -23.199  1.00  0.73           O  
ATOM    360  OE2 GLU A  24      -0.705  29.743 -22.073  1.00  0.73           O  
ATOM    361  H   GLU A  24       0.916  26.836 -19.266  1.00  0.73           H  
ATOM    362  HA  GLU A  24      -1.754  26.970 -20.409  1.00  0.73           H  
ATOM    363 1HB  GLU A  24       0.818  25.680 -21.402  1.00  0.73           H  
ATOM    364 2HB  GLU A  24      -0.657  25.792 -22.346  1.00  0.73           H  
ATOM    365 1HG  GLU A  24       0.973  28.136 -21.322  1.00  0.73           H  
ATOM    366 2HG  GLU A  24       1.015  27.492 -22.959  1.00  0.73           H  
ATOM    367  N   ILE A  25      -0.575  24.107 -19.294  1.00  0.73           N  
ATOM    368  CA  ILE A  25      -0.973  22.743 -18.989  1.00  0.73           C  
ATOM    369  C   ILE A  25      -2.078  22.726 -17.983  1.00  0.73           C  
ATOM    370  O   ILE A  25      -3.078  22.051 -18.186  1.00  0.73           O  
ATOM    371  CB  ILE A  25       0.180  21.904 -18.446  1.00  0.73           C  
ATOM    372  CG1 ILE A  25       1.153  21.745 -19.505  1.00  0.73           C  
ATOM    373  CG2 ILE A  25      -0.348  20.526 -17.996  1.00  0.73           C  
ATOM    374  CD1 ILE A  25       2.430  21.184 -19.076  1.00  0.73           C  
ATOM    375  H   ILE A  25       0.357  24.433 -19.033  1.00  0.73           H  
ATOM    376  HA  ILE A  25      -1.332  22.275 -19.903  1.00  0.73           H  
ATOM    377  HB  ILE A  25       0.657  22.419 -17.617  1.00  0.73           H  
ATOM    378 1HG1 ILE A  25       0.716  21.120 -20.233  1.00  0.73           H  
ATOM    379 2HG1 ILE A  25       1.341  22.720 -19.955  1.00  0.73           H  
ATOM    380 1HG2 ILE A  25       0.465  19.916 -17.629  1.00  0.73           H  
ATOM    381 2HG2 ILE A  25      -1.088  20.651 -17.209  1.00  0.73           H  
ATOM    382 3HG2 ILE A  25      -0.807  20.034 -18.844  1.00  0.73           H  
ATOM    383 1HD1 ILE A  25       3.098  21.104 -19.920  1.00  0.73           H  
ATOM    384 2HD1 ILE A  25       2.866  21.845 -18.333  1.00  0.73           H  
ATOM    385 3HD1 ILE A  25       2.263  20.205 -18.656  1.00  0.73           H  
ATOM    386  N   GLY A  26      -1.920  23.492 -16.916  1.00  0.75           N  
ATOM    387  CA  GLY A  26      -2.908  23.546 -15.872  1.00  0.75           C  
ATOM    388  C   GLY A  26      -4.225  23.959 -16.465  1.00  0.75           C  
ATOM    389  O   GLY A  26      -5.251  23.318 -16.232  1.00  0.75           O  
ATOM    390  H   GLY A  26      -1.080  24.055 -16.794  1.00  0.75           H  
ATOM    391 1HA  GLY A  26      -2.999  22.573 -15.390  1.00  0.75           H  
ATOM    392 2HA  GLY A  26      -2.581  24.260 -15.125  1.00  0.75           H  
ATOM    393  N   ALA A  27      -4.209  25.049 -17.223  1.00  0.76           N  
ATOM    394  CA  ALA A  27      -5.426  25.521 -17.830  1.00  0.76           C  
ATOM    395  C   ALA A  27      -6.024  24.465 -18.763  1.00  0.76           C  
ATOM    396  O   ALA A  27      -7.243  24.292 -18.781  1.00  0.76           O  
ATOM    397  CB  ALA A  27      -5.120  26.781 -18.571  1.00  0.76           C  
ATOM    398  H   ALA A  27      -3.345  25.572 -17.389  1.00  0.76           H  
ATOM    399  HA  ALA A  27      -6.150  25.731 -17.043  1.00  0.76           H  
ATOM    400 1HB  ALA A  27      -6.020  27.177 -19.012  1.00  0.76           H  
ATOM    401 2HB  ALA A  27      -4.720  27.490 -17.891  1.00  0.76           H  
ATOM    402 3HB  ALA A  27      -4.379  26.556 -19.333  1.00  0.76           H  
ATOM    403  N   ALA A  28      -5.189  23.733 -19.519  1.00  0.78           N  
ATOM    404  CA  ALA A  28      -5.676  22.667 -20.398  1.00  0.78           C  
ATOM    405  C   ALA A  28      -6.338  21.541 -19.600  1.00  0.78           C  
ATOM    406  O   ALA A  28      -7.370  21.001 -20.010  1.00  0.78           O  
ATOM    407  CB  ALA A  28      -4.544  22.107 -21.234  1.00  0.78           C  
ATOM    408  H   ALA A  28      -4.185  23.921 -19.509  1.00  0.78           H  
ATOM    409  HA  ALA A  28      -6.425  23.099 -21.063  1.00  0.78           H  
ATOM    410 1HB  ALA A  28      -4.931  21.341 -21.902  1.00  0.78           H  
ATOM    411 2HB  ALA A  28      -4.094  22.911 -21.816  1.00  0.78           H  
ATOM    412 3HB  ALA A  28      -3.792  21.671 -20.583  1.00  0.78           H  
ATOM    413  N   VAL A  29      -5.777  21.214 -18.428  1.00  0.81           N  
ATOM    414  CA  VAL A  29      -6.346  20.170 -17.576  1.00  0.81           C  
ATOM    415  C   VAL A  29      -7.735  20.588 -17.160  1.00  0.81           C  
ATOM    416  O   VAL A  29      -8.695  19.804 -17.221  1.00  0.81           O  
ATOM    417  CB  VAL A  29      -5.504  19.973 -16.292  1.00  0.81           C  
ATOM    418  CG1 VAL A  29      -6.222  19.057 -15.313  1.00  0.81           C  
ATOM    419  CG2 VAL A  29      -4.198  19.378 -16.618  1.00  0.81           C  
ATOM    420  H   VAL A  29      -4.916  21.682 -18.142  1.00  0.81           H  
ATOM    421  HA  VAL A  29      -6.394  19.234 -18.134  1.00  0.81           H  
ATOM    422  HB  VAL A  29      -5.363  20.930 -15.815  1.00  0.81           H  
ATOM    423 1HG1 VAL A  29      -5.618  18.942 -14.414  1.00  0.81           H  
ATOM    424 2HG1 VAL A  29      -7.187  19.487 -15.047  1.00  0.81           H  
ATOM    425 3HG1 VAL A  29      -6.372  18.094 -15.760  1.00  0.81           H  
ATOM    426 1HG2 VAL A  29      -3.624  19.257 -15.710  1.00  0.81           H  
ATOM    427 2HG2 VAL A  29      -4.378  18.435 -17.066  1.00  0.81           H  
ATOM    428 3HG2 VAL A  29      -3.667  20.000 -17.292  1.00  0.81           H  
ATOM    429  N   LEU A  30      -7.846  21.843 -16.735  1.00  0.84           N  
ATOM    430  CA  LEU A  30      -9.121  22.362 -16.310  1.00  0.84           C  
ATOM    431  C   LEU A  30     -10.092  22.466 -17.475  1.00  0.84           C  
ATOM    432  O   LEU A  30     -11.255  22.093 -17.347  1.00  0.84           O  
ATOM    433  CB  LEU A  30      -8.935  23.733 -15.677  1.00  0.84           C  
ATOM    434  CG  LEU A  30      -8.175  23.750 -14.365  1.00  0.84           C  
ATOM    435  CD1 LEU A  30      -7.997  25.172 -13.976  1.00  0.84           C  
ATOM    436  CD2 LEU A  30      -8.915  22.945 -13.284  1.00  0.84           C  
ATOM    437  H   LEU A  30      -7.013  22.436 -16.700  1.00  0.84           H  
ATOM    438  HA  LEU A  30      -9.538  21.685 -15.566  1.00  0.84           H  
ATOM    439 1HB  LEU A  30      -8.383  24.358 -16.377  1.00  0.84           H  
ATOM    440 2HB  LEU A  30      -9.897  24.182 -15.519  1.00  0.84           H  
ATOM    441  HG  LEU A  30      -7.186  23.313 -14.508  1.00  0.84           H  
ATOM    442 1HD1 LEU A  30      -7.451  25.204 -13.048  1.00  0.84           H  
ATOM    443 2HD1 LEU A  30      -7.448  25.704 -14.753  1.00  0.84           H  
ATOM    444 3HD1 LEU A  30      -8.970  25.634 -13.843  1.00  0.84           H  
ATOM    445 1HD2 LEU A  30      -8.341  22.982 -12.356  1.00  0.84           H  
ATOM    446 2HD2 LEU A  30      -9.895  23.371 -13.114  1.00  0.84           H  
ATOM    447 3HD2 LEU A  30      -9.019  21.909 -13.607  1.00  0.84           H  
ATOM    448  N   ARG A  31      -9.619  22.884 -18.649  1.00  0.87           N  
ATOM    449  CA  ARG A  31     -10.533  23.040 -19.765  1.00  0.87           C  
ATOM    450  C   ARG A  31     -11.112  21.689 -20.123  1.00  0.87           C  
ATOM    451  O   ARG A  31     -12.325  21.550 -20.271  1.00  0.87           O  
ATOM    452  CB  ARG A  31      -9.817  23.669 -20.962  1.00  0.87           C  
ATOM    453  CG  ARG A  31     -10.683  23.957 -22.207  1.00  0.87           C  
ATOM    454  CD  ARG A  31     -11.712  24.937 -21.846  1.00  0.87           C  
ATOM    455  NE  ARG A  31     -12.557  25.411 -22.937  1.00  0.87           N  
ATOM    456  CZ  ARG A  31     -12.277  26.520 -23.666  1.00  0.87           C  
ATOM    457  NH1 ARG A  31     -11.169  27.184 -23.402  1.00  0.87           N  
ATOM    458  NH2 ARG A  31     -13.109  26.932 -24.614  1.00  0.87           N  
ATOM    459  H   ARG A  31      -8.648  23.164 -18.747  1.00  0.87           H  
ATOM    460  HA  ARG A  31     -11.349  23.688 -19.460  1.00  0.87           H  
ATOM    461 1HB  ARG A  31      -9.360  24.604 -20.644  1.00  0.87           H  
ATOM    462 2HB  ARG A  31      -9.009  23.008 -21.273  1.00  0.87           H  
ATOM    463 1HG  ARG A  31     -10.069  24.372 -23.005  1.00  0.87           H  
ATOM    464 2HG  ARG A  31     -11.172  23.042 -22.547  1.00  0.87           H  
ATOM    465 1HD  ARG A  31     -12.359  24.467 -21.109  1.00  0.87           H  
ATOM    466 2HD  ARG A  31     -11.219  25.802 -21.410  1.00  0.87           H  
ATOM    467  HE  ARG A  31     -13.435  24.901 -23.135  1.00  0.87           H  
ATOM    468 1HH1 ARG A  31     -10.557  26.854 -22.679  1.00  0.87           H  
ATOM    469 2HH1 ARG A  31     -10.887  28.029 -23.925  1.00  0.87           H  
ATOM    470 1HH2 ARG A  31     -13.959  26.414 -24.799  1.00  0.87           H  
ATOM    471 2HH2 ARG A  31     -12.918  27.800 -25.142  1.00  0.87           H  
ATOM    472  N   ARG A  32     -10.272  20.658 -20.161  1.00  0.91           N  
ATOM    473  CA  ARG A  32     -10.773  19.327 -20.452  1.00  0.91           C  
ATOM    474  C   ARG A  32     -11.744  18.867 -19.367  1.00  0.91           C  
ATOM    475  O   ARG A  32     -12.814  18.337 -19.666  1.00  0.91           O  
ATOM    476  CB  ARG A  32      -9.620  18.344 -20.562  1.00  0.91           C  
ATOM    477  CG  ARG A  32      -8.752  18.477 -21.800  1.00  0.91           C  
ATOM    478  CD  ARG A  32      -9.456  17.990 -23.011  1.00  0.91           C  
ATOM    479  NE  ARG A  32      -9.783  16.563 -22.914  1.00  0.91           N  
ATOM    480  CZ  ARG A  32      -8.959  15.551 -23.238  1.00  0.91           C  
ATOM    481  NH1 ARG A  32      -7.758  15.782 -23.691  1.00  0.91           N  
ATOM    482  NH2 ARG A  32      -9.394  14.317 -23.099  1.00  0.91           N  
ATOM    483  H   ARG A  32      -9.272  20.803 -20.016  1.00  0.91           H  
ATOM    484  HA  ARG A  32     -11.302  19.355 -21.404  1.00  0.91           H  
ATOM    485 1HB  ARG A  32      -8.962  18.477 -19.700  1.00  0.91           H  
ATOM    486 2HB  ARG A  32     -10.004  17.323 -20.527  1.00  0.91           H  
ATOM    487 1HG  ARG A  32      -8.487  19.526 -21.946  1.00  0.91           H  
ATOM    488 2HG  ARG A  32      -7.844  17.889 -21.668  1.00  0.91           H  
ATOM    489 1HD  ARG A  32     -10.386  18.545 -23.139  1.00  0.91           H  
ATOM    490 2HD  ARG A  32      -8.821  18.134 -23.884  1.00  0.91           H  
ATOM    491  HE  ARG A  32     -10.715  16.284 -22.581  1.00  0.91           H  
ATOM    492 1HH1 ARG A  32      -7.420  16.722 -23.805  1.00  0.91           H  
ATOM    493 2HH1 ARG A  32      -7.152  14.998 -23.957  1.00  0.91           H  
ATOM    494 1HH2 ARG A  32     -10.350  14.181 -22.744  1.00  0.91           H  
ATOM    495 2HH2 ARG A  32      -8.810  13.533 -23.343  1.00  0.91           H  
ATOM    496  N   THR A  33     -11.431  19.152 -18.101  1.00  0.95           N  
ATOM    497  CA  THR A  33     -12.298  18.730 -17.014  1.00  0.95           C  
ATOM    498  C   THR A  33     -13.693  19.314 -17.174  1.00  0.95           C  
ATOM    499  O   THR A  33     -14.690  18.595 -17.096  1.00  0.95           O  
ATOM    500  CB  THR A  33     -11.745  19.205 -15.651  1.00  0.95           C  
ATOM    501  OG1 THR A  33     -10.443  18.637 -15.437  1.00  0.95           O  
ATOM    502  CG2 THR A  33     -12.673  18.787 -14.512  1.00  0.95           C  
ATOM    503  H   THR A  33     -10.548  19.613 -17.878  1.00  0.95           H  
ATOM    504  HA  THR A  33     -12.371  17.642 -17.025  1.00  0.95           H  
ATOM    505  HB  THR A  33     -11.664  20.286 -15.652  1.00  0.95           H  
ATOM    506  HG1 THR A  33      -9.843  18.917 -16.171  1.00  0.95           H  
ATOM    507 1HG2 THR A  33     -12.265  19.137 -13.566  1.00  0.95           H  
ATOM    508 2HG2 THR A  33     -13.662  19.229 -14.666  1.00  0.95           H  
ATOM    509 3HG2 THR A  33     -12.758  17.702 -14.492  1.00  0.95           H  
ATOM    510  N   PHE A  34     -13.764  20.616 -17.430  1.00  1.00           N  
ATOM    511  CA  PHE A  34     -15.049  21.285 -17.509  1.00  1.00           C  
ATOM    512  C   PHE A  34     -15.784  21.014 -18.828  1.00  1.00           C  
ATOM    513  O   PHE A  34     -17.012  20.995 -18.858  1.00  1.00           O  
ATOM    514  CB  PHE A  34     -14.854  22.772 -17.266  1.00  1.00           C  
ATOM    515  CG  PHE A  34     -14.381  23.057 -15.821  1.00  1.00           C  
ATOM    516  CD1 PHE A  34     -13.146  23.568 -15.590  1.00  1.00           C  
ATOM    517  CD2 PHE A  34     -15.148  22.780 -14.725  1.00  1.00           C  
ATOM    518  CE1 PHE A  34     -12.678  23.838 -14.326  1.00  1.00           C  
ATOM    519  CE2 PHE A  34     -14.684  23.043 -13.441  1.00  1.00           C  
ATOM    520  CZ  PHE A  34     -13.444  23.578 -13.254  1.00  1.00           C  
ATOM    521  H   PHE A  34     -12.899  21.153 -17.518  1.00  1.00           H  
ATOM    522  HA  PHE A  34     -15.674  20.903 -16.699  1.00  1.00           H  
ATOM    523 1HB  PHE A  34     -14.101  23.162 -17.959  1.00  1.00           H  
ATOM    524 2HB  PHE A  34     -15.780  23.293 -17.452  1.00  1.00           H  
ATOM    525  HD1 PHE A  34     -12.528  23.774 -16.438  1.00  1.00           H  
ATOM    526  HD2 PHE A  34     -16.133  22.353 -14.865  1.00  1.00           H  
ATOM    527  HE1 PHE A  34     -11.692  24.260 -14.191  1.00  1.00           H  
ATOM    528  HE2 PHE A  34     -15.301  22.824 -12.584  1.00  1.00           H  
ATOM    529  HZ  PHE A  34     -13.074  23.787 -12.258  1.00  1.00           H  
ATOM    530  N   GLU A  35     -15.053  20.795 -19.927  1.00  1.04           N  
ATOM    531  CA  GLU A  35     -15.715  20.479 -21.194  1.00  1.04           C  
ATOM    532  C   GLU A  35     -16.351  19.090 -21.149  1.00  1.04           C  
ATOM    533  O   GLU A  35     -17.436  18.877 -21.694  1.00  1.04           O  
ATOM    534  CB  GLU A  35     -14.734  20.530 -22.384  1.00  1.04           C  
ATOM    535  CG  GLU A  35     -14.238  21.931 -22.852  1.00  1.04           C  
ATOM    536  CD  GLU A  35     -15.317  22.815 -23.463  1.00  1.04           C  
ATOM    537  OE1 GLU A  35     -16.260  22.290 -24.034  1.00  1.04           O  
ATOM    538  OE2 GLU A  35     -15.160  24.013 -23.412  1.00  1.04           O  
ATOM    539  H   GLU A  35     -14.037  20.852 -19.896  1.00  1.04           H  
ATOM    540  HA  GLU A  35     -16.504  21.210 -21.361  1.00  1.04           H  
ATOM    541 1HB  GLU A  35     -13.843  19.954 -22.119  1.00  1.04           H  
ATOM    542 2HB  GLU A  35     -15.187  20.036 -23.242  1.00  1.04           H  
ATOM    543 1HG  GLU A  35     -13.839  22.455 -21.992  1.00  1.04           H  
ATOM    544 2HG  GLU A  35     -13.427  21.800 -23.565  1.00  1.04           H  
ATOM    545  N   GLU A  36     -15.678  18.146 -20.483  1.00  1.07           N  
ATOM    546  CA  GLU A  36     -16.164  16.776 -20.400  1.00  1.07           C  
ATOM    547  C   GLU A  36     -17.155  16.583 -19.255  1.00  1.07           C  
ATOM    548  O   GLU A  36     -18.100  15.800 -19.374  1.00  1.07           O  
ATOM    549  CB  GLU A  36     -14.972  15.821 -20.254  1.00  1.07           C  
ATOM    550  CG  GLU A  36     -14.053  15.822 -21.487  1.00  1.07           C  
ATOM    551  CD  GLU A  36     -12.828  14.937 -21.383  1.00  1.07           C  
ATOM    552  OE1 GLU A  36     -12.611  14.318 -20.370  1.00  1.07           O  
ATOM    553  OE2 GLU A  36     -12.091  14.911 -22.344  1.00  1.07           O  
ATOM    554  H   GLU A  36     -14.774  18.371 -20.066  1.00  1.07           H  
ATOM    555  HA  GLU A  36     -16.679  16.540 -21.331  1.00  1.07           H  
ATOM    556 1HB  GLU A  36     -14.377  16.118 -19.386  1.00  1.07           H  
ATOM    557 2HB  GLU A  36     -15.328  14.807 -20.081  1.00  1.07           H  
ATOM    558 1HG  GLU A  36     -14.635  15.511 -22.352  1.00  1.07           H  
ATOM    559 2HG  GLU A  36     -13.727  16.850 -21.663  1.00  1.07           H  
ATOM    560  N   HIS A  37     -16.963  17.324 -18.161  1.00  1.10           N  
ATOM    561  CA  HIS A  37     -17.798  17.198 -16.983  1.00  1.10           C  
ATOM    562  C   HIS A  37     -18.254  18.578 -16.483  1.00  1.10           C  
ATOM    563  O   HIS A  37     -17.897  18.961 -15.365  1.00  1.10           O  
ATOM    564  CB  HIS A  37     -17.018  16.488 -15.873  1.00  1.10           C  
ATOM    565  CG  HIS A  37     -16.511  15.156 -16.290  1.00  1.10           C  
ATOM    566  ND1 HIS A  37     -17.326  14.052 -16.425  1.00  1.10           N  
ATOM    567  CD2 HIS A  37     -15.265  14.752 -16.624  1.00  1.10           C  
ATOM    568  CE1 HIS A  37     -16.601  13.024 -16.826  1.00  1.10           C  
ATOM    569  NE2 HIS A  37     -15.347  13.420 -16.950  1.00  1.10           N  
ATOM    570  H   HIS A  37     -16.170  17.959 -18.108  1.00  1.10           H  
ATOM    571  HA  HIS A  37     -18.663  16.585 -17.204  1.00  1.10           H  
ATOM    572 1HB  HIS A  37     -16.169  17.103 -15.564  1.00  1.10           H  
ATOM    573 2HB  HIS A  37     -17.660  16.354 -15.002  1.00  1.10           H  
ATOM    574  HD2 HIS A  37     -14.365  15.371 -16.633  1.00  1.10           H  
ATOM    575  HE1 HIS A  37     -16.973  12.020 -17.017  1.00  1.10           H  
ATOM    576  HE2 HIS A  37     -14.569  12.843 -17.240  1.00  1.10           H  
ATOM    577  N   PRO A  38     -19.122  19.303 -17.228  1.00  1.11           N  
ATOM    578  CA  PRO A  38     -19.541  20.686 -17.002  1.00  1.11           C  
ATOM    579  C   PRO A  38     -20.242  20.879 -15.674  1.00  1.11           C  
ATOM    580  O   PRO A  38     -20.314  21.987 -15.158  1.00  1.11           O  
ATOM    581  CB  PRO A  38     -20.477  20.966 -18.180  1.00  1.11           C  
ATOM    582  CG  PRO A  38     -20.952  19.609 -18.629  1.00  1.11           C  
ATOM    583  CD  PRO A  38     -19.768  18.696 -18.414  1.00  1.11           C  
ATOM    584  HA  PRO A  38     -18.656  21.337 -17.056  1.00  1.11           H  
ATOM    585 1HB  PRO A  38     -21.296  21.625 -17.860  1.00  1.11           H  
ATOM    586 2HB  PRO A  38     -19.920  21.500 -18.968  1.00  1.11           H  
ATOM    587 1HG  PRO A  38     -21.834  19.306 -18.044  1.00  1.11           H  
ATOM    588 2HG  PRO A  38     -21.263  19.646 -19.683  1.00  1.11           H  
ATOM    589 1HD  PRO A  38     -20.140  17.690 -18.234  1.00  1.11           H  
ATOM    590 2HD  PRO A  38     -19.092  18.750 -19.287  1.00  1.11           H  
ATOM    591  N   GLU A  39     -20.718  19.800 -15.070  1.00  1.09           N  
ATOM    592  CA  GLU A  39     -21.360  19.888 -13.769  1.00  1.09           C  
ATOM    593  C   GLU A  39     -20.374  20.438 -12.739  1.00  1.09           C  
ATOM    594  O   GLU A  39     -20.761  21.099 -11.776  1.00  1.09           O  
ATOM    595  CB  GLU A  39     -21.872  18.517 -13.328  1.00  1.09           C  
ATOM    596  CG  GLU A  39     -23.069  18.006 -14.118  1.00  1.09           C  
ATOM    597  CD  GLU A  39     -24.314  18.840 -13.880  1.00  1.09           C  
ATOM    598  OE1 GLU A  39     -24.673  19.034 -12.727  1.00  1.09           O  
ATOM    599  OE2 GLU A  39     -24.899  19.296 -14.838  1.00  1.09           O  
ATOM    600  H   GLU A  39     -20.642  18.900 -15.515  1.00  1.09           H  
ATOM    601  HA  GLU A  39     -22.204  20.579 -13.841  1.00  1.09           H  
ATOM    602 1HB  GLU A  39     -21.067  17.785 -13.425  1.00  1.09           H  
ATOM    603 2HB  GLU A  39     -22.153  18.555 -12.276  1.00  1.09           H  
ATOM    604 1HG  GLU A  39     -22.821  18.033 -15.180  1.00  1.09           H  
ATOM    605 2HG  GLU A  39     -23.265  16.971 -13.842  1.00  1.09           H  
ATOM    606  N   THR A  40     -19.076  20.213 -12.967  1.00  1.06           N  
ATOM    607  CA  THR A  40     -18.052  20.667 -12.043  1.00  1.06           C  
ATOM    608  C   THR A  40     -17.922  22.202 -12.072  1.00  1.06           C  
ATOM    609  O   THR A  40     -17.384  22.807 -11.146  1.00  1.06           O  
ATOM    610  CB  THR A  40     -16.697  19.969 -12.346  1.00  1.06           C  
ATOM    611  OG1 THR A  40     -16.279  20.255 -13.668  1.00  1.06           O  
ATOM    612  CG2 THR A  40     -16.840  18.467 -12.223  1.00  1.06           C  
ATOM    613  H   THR A  40     -18.789  19.707 -13.803  1.00  1.06           H  
ATOM    614  HA  THR A  40     -18.349  20.375 -11.034  1.00  1.06           H  
ATOM    615  HB  THR A  40     -15.946  20.321 -11.642  1.00  1.06           H  
ATOM    616  HG1 THR A  40     -16.823  19.735 -14.298  1.00  1.06           H  
ATOM    617 1HG2 THR A  40     -15.885  17.982 -12.428  1.00  1.06           H  
ATOM    618 2HG2 THR A  40     -17.158  18.229 -11.223  1.00  1.06           H  
ATOM    619 3HG2 THR A  40     -17.586  18.113 -12.932  1.00  1.06           H  
ATOM    620  N   LEU A  41     -18.486  22.862 -13.092  1.00  1.03           N  
ATOM    621  CA  LEU A  41     -18.456  24.320 -13.185  1.00  1.03           C  
ATOM    622  C   LEU A  41     -19.225  24.946 -12.046  1.00  1.03           C  
ATOM    623  O   LEU A  41     -18.945  26.071 -11.639  1.00  1.03           O  
ATOM    624  CB  LEU A  41     -19.024  24.799 -14.527  1.00  1.03           C  
ATOM    625  CG  LEU A  41     -18.158  24.504 -15.678  1.00  1.03           C  
ATOM    626  CD1 LEU A  41     -18.838  24.778 -16.990  1.00  1.03           C  
ATOM    627  CD2 LEU A  41     -16.984  25.388 -15.535  1.00  1.03           C  
ATOM    628  H   LEU A  41     -18.973  22.351 -13.824  1.00  1.03           H  
ATOM    629  HA  LEU A  41     -17.419  24.647 -13.116  1.00  1.03           H  
ATOM    630 1HB  LEU A  41     -19.998  24.348 -14.688  1.00  1.03           H  
ATOM    631 2HB  LEU A  41     -19.151  25.878 -14.480  1.00  1.03           H  
ATOM    632  HG  LEU A  41     -17.870  23.460 -15.659  1.00  1.03           H  
ATOM    633 1HD1 LEU A  41     -18.147  24.561 -17.807  1.00  1.03           H  
ATOM    634 2HD1 LEU A  41     -19.720  24.137 -17.078  1.00  1.03           H  
ATOM    635 3HD1 LEU A  41     -19.134  25.818 -17.035  1.00  1.03           H  
ATOM    636 1HD2 LEU A  41     -16.327  25.185 -16.339  1.00  1.03           H  
ATOM    637 2HD2 LEU A  41     -17.310  26.427 -15.562  1.00  1.03           H  
ATOM    638 3HD2 LEU A  41     -16.484  25.202 -14.593  1.00  1.03           H  
ATOM    639  N   LYS A  42     -20.190  24.204 -11.504  1.00  1.00           N  
ATOM    640  CA  LYS A  42     -21.039  24.662 -10.419  1.00  1.00           C  
ATOM    641  C   LYS A  42     -20.232  24.920  -9.145  1.00  1.00           C  
ATOM    642  O   LYS A  42     -20.682  25.640  -8.253  1.00  1.00           O  
ATOM    643  CB  LYS A  42     -22.141  23.632 -10.178  1.00  1.00           C  
ATOM    644  CG  LYS A  42     -23.159  23.549 -11.326  1.00  1.00           C  
ATOM    645  CD  LYS A  42     -24.206  22.454 -11.107  1.00  1.00           C  
ATOM    646  CE  LYS A  42     -25.233  22.442 -12.248  1.00  1.00           C  
ATOM    647  NZ  LYS A  42     -26.215  21.325 -12.124  1.00  1.00           N  
ATOM    648  H   LYS A  42     -20.346  23.254 -11.844  1.00  1.00           H  
ATOM    649  HA  LYS A  42     -21.501  25.604 -10.717  1.00  1.00           H  
ATOM    650 1HB  LYS A  42     -21.695  22.648 -10.040  1.00  1.00           H  
ATOM    651 2HB  LYS A  42     -22.677  23.879  -9.263  1.00  1.00           H  
ATOM    652 1HG  LYS A  42     -23.662  24.509 -11.437  1.00  1.00           H  
ATOM    653 2HG  LYS A  42     -22.621  23.328 -12.252  1.00  1.00           H  
ATOM    654 1HD  LYS A  42     -23.703  21.478 -11.084  1.00  1.00           H  
ATOM    655 2HD  LYS A  42     -24.716  22.607 -10.159  1.00  1.00           H  
ATOM    656 1HE  LYS A  42     -25.773  23.386 -12.240  1.00  1.00           H  
ATOM    657 2HE  LYS A  42     -24.707  22.340 -13.200  1.00  1.00           H  
ATOM    658 1HZ  LYS A  42     -26.860  21.356 -12.896  1.00  1.00           H  
ATOM    659 2HZ  LYS A  42     -25.702  20.431 -12.162  1.00  1.00           H  
ATOM    660 3HZ  LYS A  42     -26.719  21.391 -11.259  1.00  1.00           H  
ATOM    661  N   LYS A  43     -19.037  24.326  -9.054  1.00  0.97           N  
ATOM    662  CA  LYS A  43     -18.179  24.492  -7.895  1.00  0.97           C  
ATOM    663  C   LYS A  43     -17.300  25.725  -8.043  1.00  0.97           C  
ATOM    664  O   LYS A  43     -16.701  26.189  -7.071  1.00  0.97           O  
ATOM    665  CB  LYS A  43     -17.317  23.248  -7.706  1.00  0.97           C  
ATOM    666  CG  LYS A  43     -18.127  21.988  -7.456  1.00  0.97           C  
ATOM    667  CD  LYS A  43     -18.888  22.082  -6.137  1.00  0.97           C  
ATOM    668  CE  LYS A  43     -19.731  20.845  -5.897  1.00  0.97           C  
ATOM    669  NZ  LYS A  43     -20.426  20.896  -4.580  1.00  0.97           N  
ATOM    670  H   LYS A  43     -18.687  23.750  -9.819  1.00  0.97           H  
ATOM    671  HA  LYS A  43     -18.803  24.628  -7.012  1.00  0.97           H  
ATOM    672 1HB  LYS A  43     -16.719  23.082  -8.599  1.00  0.97           H  
ATOM    673 2HB  LYS A  43     -16.634  23.397  -6.872  1.00  0.97           H  
ATOM    674 1HG  LYS A  43     -18.832  21.844  -8.279  1.00  0.97           H  
ATOM    675 2HG  LYS A  43     -17.455  21.121  -7.420  1.00  0.97           H  
ATOM    676 1HD  LYS A  43     -18.176  22.186  -5.306  1.00  0.97           H  
ATOM    677 2HD  LYS A  43     -19.536  22.959  -6.147  1.00  0.97           H  
ATOM    678 1HE  LYS A  43     -20.479  20.778  -6.685  1.00  0.97           H  
ATOM    679 2HE  LYS A  43     -19.100  19.967  -5.938  1.00  0.97           H  
ATOM    680 1HZ  LYS A  43     -20.982  20.069  -4.452  1.00  0.97           H  
ATOM    681 2HZ  LYS A  43     -19.707  20.941  -3.831  1.00  0.97           H  
ATOM    682 3HZ  LYS A  43     -21.016  21.709  -4.533  1.00  0.97           H  
ATOM    683  N   PHE A  44     -17.189  26.246  -9.265  1.00  0.96           N  
ATOM    684  CA  PHE A  44     -16.337  27.390  -9.508  1.00  0.96           C  
ATOM    685  C   PHE A  44     -17.033  28.440 -10.382  1.00  0.96           C  
ATOM    686  O   PHE A  44     -16.566  28.684 -11.499  1.00  0.96           O  
ATOM    687  CB  PHE A  44     -15.094  26.938 -10.243  1.00  0.96           C  
ATOM    688  CG  PHE A  44     -14.296  25.858  -9.580  1.00  0.96           C  
ATOM    689  CD1 PHE A  44     -14.508  24.539  -9.944  1.00  0.96           C  
ATOM    690  CD2 PHE A  44     -13.338  26.136  -8.627  1.00  0.96           C  
ATOM    691  CE1 PHE A  44     -13.783  23.519  -9.377  1.00  0.96           C  
ATOM    692  CE2 PHE A  44     -12.608  25.117  -8.052  1.00  0.96           C  
ATOM    693  CZ  PHE A  44     -12.830  23.805  -8.435  1.00  0.96           C  
ATOM    694  H   PHE A  44     -17.737  25.880 -10.038  1.00  0.96           H  
ATOM    695  HA  PHE A  44     -16.062  27.842  -8.555  1.00  0.96           H  
ATOM    696 1HB  PHE A  44     -15.374  26.590 -11.237  1.00  0.96           H  
ATOM    697 2HB  PHE A  44     -14.455  27.795 -10.356  1.00  0.96           H  
ATOM    698  HD1 PHE A  44     -15.267  24.316 -10.698  1.00  0.96           H  
ATOM    699  HD2 PHE A  44     -13.159  27.170  -8.332  1.00  0.96           H  
ATOM    700  HE1 PHE A  44     -13.967  22.484  -9.679  1.00  0.96           H  
ATOM    701  HE2 PHE A  44     -11.855  25.345  -7.298  1.00  0.96           H  
ATOM    702  HZ  PHE A  44     -12.251  23.002  -7.984  1.00  0.96           H  
ATOM    703  N   PRO A  45     -18.094  29.125  -9.906  1.00  0.97           N  
ATOM    704  CA  PRO A  45     -18.928  30.048 -10.668  1.00  0.97           C  
ATOM    705  C   PRO A  45     -18.153  31.092 -11.459  1.00  0.97           C  
ATOM    706  O   PRO A  45     -18.567  31.483 -12.549  1.00  0.97           O  
ATOM    707  CB  PRO A  45     -19.752  30.726  -9.570  1.00  0.97           C  
ATOM    708  CG  PRO A  45     -19.850  29.692  -8.484  1.00  0.97           C  
ATOM    709  CD  PRO A  45     -18.500  29.010  -8.480  1.00  0.97           C  
ATOM    710  HA  PRO A  45     -19.580  29.461 -11.340  1.00  0.97           H  
ATOM    711 1HB  PRO A  45     -19.250  31.651  -9.239  1.00  0.97           H  
ATOM    712 2HB  PRO A  45     -20.733  31.024  -9.966  1.00  0.97           H  
ATOM    713 1HG  PRO A  45     -20.092  30.166  -7.522  1.00  0.97           H  
ATOM    714 2HG  PRO A  45     -20.668  28.985  -8.704  1.00  0.97           H  
ATOM    715 1HD  PRO A  45     -17.789  29.515  -7.818  1.00  0.97           H  
ATOM    716 2HD  PRO A  45     -18.691  27.996  -8.184  1.00  0.97           H  
ATOM    717  N   ARG A  46     -16.994  31.512 -10.945  1.00  1.00           N  
ATOM    718  CA  ARG A  46     -16.183  32.533 -11.601  1.00  1.00           C  
ATOM    719  C   ARG A  46     -15.695  32.158 -12.996  1.00  1.00           C  
ATOM    720  O   ARG A  46     -15.303  33.041 -13.760  1.00  1.00           O  
ATOM    721  CB  ARG A  46     -14.973  32.924 -10.766  1.00  1.00           C  
ATOM    722  CG  ARG A  46     -13.923  31.859 -10.564  1.00  1.00           C  
ATOM    723  CD  ARG A  46     -12.778  32.406  -9.785  1.00  1.00           C  
ATOM    724  NE  ARG A  46     -11.806  31.395  -9.425  1.00  1.00           N  
ATOM    725  CZ  ARG A  46     -10.543  31.661  -9.040  1.00  1.00           C  
ATOM    726  NH1 ARG A  46     -10.114  32.904  -9.003  1.00  1.00           N  
ATOM    727  NH2 ARG A  46      -9.734  30.675  -8.697  1.00  1.00           N  
ATOM    728  H   ARG A  46     -16.677  31.140 -10.065  1.00  1.00           H  
ATOM    729  HA  ARG A  46     -16.802  33.425 -11.700  1.00  1.00           H  
ATOM    730 1HB  ARG A  46     -14.479  33.780 -11.227  1.00  1.00           H  
ATOM    731 2HB  ARG A  46     -15.308  33.236  -9.778  1.00  1.00           H  
ATOM    732 1HG  ARG A  46     -14.347  31.002 -10.039  1.00  1.00           H  
ATOM    733 2HG  ARG A  46     -13.557  31.547 -11.527  1.00  1.00           H  
ATOM    734 1HD  ARG A  46     -12.270  33.159 -10.389  1.00  1.00           H  
ATOM    735 2HD  ARG A  46     -13.145  32.865  -8.870  1.00  1.00           H  
ATOM    736  HE  ARG A  46     -12.102  30.427  -9.444  1.00  1.00           H  
ATOM    737 1HH1 ARG A  46     -10.734  33.661  -9.259  1.00  1.00           H  
ATOM    738 2HH1 ARG A  46      -9.167  33.105  -8.714  1.00  1.00           H  
ATOM    739 1HH2 ARG A  46     -10.069  29.722  -8.699  1.00  1.00           H  
ATOM    740 2HH2 ARG A  46      -8.788  30.877  -8.410  1.00  1.00           H  
ATOM    741  N   PHE A  47     -15.686  30.865 -13.337  1.00  1.06           N  
ATOM    742  CA  PHE A  47     -15.203  30.503 -14.660  1.00  1.06           C  
ATOM    743  C   PHE A  47     -16.367  30.159 -15.580  1.00  1.06           C  
ATOM    744  O   PHE A  47     -16.175  29.877 -16.770  1.00  1.06           O  
ATOM    745  CB  PHE A  47     -14.347  29.265 -14.638  1.00  1.06           C  
ATOM    746  CG  PHE A  47     -13.229  29.248 -13.709  1.00  1.06           C  
ATOM    747  CD1 PHE A  47     -13.175  28.214 -12.827  1.00  1.06           C  
ATOM    748  CD2 PHE A  47     -12.259  30.232 -13.647  1.00  1.06           C  
ATOM    749  CE1 PHE A  47     -12.187  28.120 -11.914  1.00  1.06           C  
ATOM    750  CE2 PHE A  47     -11.258  30.121 -12.701  1.00  1.06           C  
ATOM    751  CZ  PHE A  47     -11.239  29.069 -11.852  1.00  1.06           C  
ATOM    752  H   PHE A  47     -16.021  30.149 -12.690  1.00  1.06           H  
ATOM    753  HA  PHE A  47     -14.640  31.333 -15.079  1.00  1.06           H  
ATOM    754 1HB  PHE A  47     -14.978  28.401 -14.422  1.00  1.06           H  
ATOM    755 2HB  PHE A  47     -13.945  29.146 -15.625  1.00  1.06           H  
ATOM    756  HD1 PHE A  47     -13.944  27.447 -12.877  1.00  1.06           H  
ATOM    757  HD2 PHE A  47     -12.289  31.080 -14.333  1.00  1.06           H  
ATOM    758  HE1 PHE A  47     -12.160  27.281 -11.224  1.00  1.06           H  
ATOM    759  HE2 PHE A  47     -10.482  30.850 -12.613  1.00  1.06           H  
ATOM    760  HZ  PHE A  47     -10.462  28.987 -11.114  1.00  1.06           H  
ATOM    761  N   LEU A  48     -17.586  30.185 -15.051  1.00  1.17           N  
ATOM    762  CA  LEU A  48     -18.735  29.761 -15.830  1.00  1.17           C  
ATOM    763  C   LEU A  48     -18.866  30.551 -17.121  1.00  1.17           C  
ATOM    764  O   LEU A  48     -19.144  29.983 -18.170  1.00  1.17           O  
ATOM    765  CB  LEU A  48     -20.009  29.879 -14.995  1.00  1.17           C  
ATOM    766  CG  LEU A  48     -21.285  29.420 -15.684  1.00  1.17           C  
ATOM    767  CD1 LEU A  48     -21.148  27.951 -16.064  1.00  1.17           C  
ATOM    768  CD2 LEU A  48     -22.457  29.630 -14.747  1.00  1.17           C  
ATOM    769  H   LEU A  48     -17.734  30.497 -14.092  1.00  1.17           H  
ATOM    770  HA  LEU A  48     -18.597  28.711 -16.087  1.00  1.17           H  
ATOM    771 1HB  LEU A  48     -19.882  29.298 -14.081  1.00  1.17           H  
ATOM    772 2HB  LEU A  48     -20.140  30.926 -14.716  1.00  1.17           H  
ATOM    773  HG  LEU A  48     -21.437  30.001 -16.594  1.00  1.17           H  
ATOM    774 1HD1 LEU A  48     -22.056  27.617 -16.564  1.00  1.17           H  
ATOM    775 2HD1 LEU A  48     -20.302  27.835 -16.736  1.00  1.17           H  
ATOM    776 3HD1 LEU A  48     -20.988  27.356 -15.166  1.00  1.17           H  
ATOM    777 1HD2 LEU A  48     -23.378  29.308 -15.233  1.00  1.17           H  
ATOM    778 2HD2 LEU A  48     -22.303  29.048 -13.836  1.00  1.17           H  
ATOM    779 3HD2 LEU A  48     -22.532  30.690 -14.493  1.00  1.17           H  
ATOM    780  N   GLU A  49     -18.604  31.854 -17.060  1.00  1.37           N  
ATOM    781  CA  GLU A  49     -18.743  32.737 -18.213  1.00  1.37           C  
ATOM    782  C   GLU A  49     -17.499  32.767 -19.102  1.00  1.37           C  
ATOM    783  O   GLU A  49     -17.452  33.509 -20.083  1.00  1.37           O  
ATOM    784  CB  GLU A  49     -19.084  34.154 -17.747  1.00  1.37           C  
ATOM    785  CG  GLU A  49     -20.441  34.282 -17.018  1.00  1.37           C  
ATOM    786  CD  GLU A  49     -21.619  33.958 -17.902  1.00  1.37           C  
ATOM    787  OE1 GLU A  49     -21.538  34.178 -19.092  1.00  1.37           O  
ATOM    788  OE2 GLU A  49     -22.611  33.441 -17.417  1.00  1.37           O  
ATOM    789  H   GLU A  49     -18.335  32.250 -16.170  1.00  1.37           H  
ATOM    790  HA  GLU A  49     -19.566  32.372 -18.821  1.00  1.37           H  
ATOM    791 1HB  GLU A  49     -18.306  34.506 -17.069  1.00  1.37           H  
ATOM    792 2HB  GLU A  49     -19.099  34.827 -18.605  1.00  1.37           H  
ATOM    793 1HG  GLU A  49     -20.445  33.596 -16.168  1.00  1.37           H  
ATOM    794 2HG  GLU A  49     -20.546  35.296 -16.632  1.00  1.37           H  
ATOM    795  N   LEU A  50     -16.485  31.979 -18.749  1.00  1.66           N  
ATOM    796  CA  LEU A  50     -15.263  31.901 -19.529  1.00  1.66           C  
ATOM    797  C   LEU A  50     -15.310  30.676 -20.415  1.00  1.66           C  
ATOM    798  O   LEU A  50     -14.819  30.690 -21.543  1.00  1.66           O  
ATOM    799  CB  LEU A  50     -14.037  31.781 -18.630  1.00  1.66           C  
ATOM    800  CG  LEU A  50     -13.444  33.069 -18.103  1.00  1.66           C  
ATOM    801  CD1 LEU A  50     -14.466  33.823 -17.252  1.00  1.66           C  
ATOM    802  CD2 LEU A  50     -12.242  32.715 -17.307  1.00  1.66           C  
ATOM    803  H   LEU A  50     -16.565  31.380 -17.935  1.00  1.66           H  
ATOM    804  HA  LEU A  50     -15.176  32.788 -20.154  1.00  1.66           H  
ATOM    805 1HB  LEU A  50     -14.290  31.162 -17.778  1.00  1.66           H  
ATOM    806 2HB  LEU A  50     -13.257  31.268 -19.191  1.00  1.66           H  
ATOM    807  HG  LEU A  50     -13.150  33.710 -18.939  1.00  1.66           H  
ATOM    808 1HD1 LEU A  50     -14.014  34.742 -16.878  1.00  1.66           H  
ATOM    809 2HD1 LEU A  50     -15.330  34.073 -17.854  1.00  1.66           H  
ATOM    810 3HD1 LEU A  50     -14.777  33.211 -16.413  1.00  1.66           H  
ATOM    811 1HD2 LEU A  50     -11.780  33.629 -16.943  1.00  1.66           H  
ATOM    812 2HD2 LEU A  50     -12.523  32.079 -16.474  1.00  1.66           H  
ATOM    813 3HD2 LEU A  50     -11.565  32.194 -17.950  1.00  1.66           H  
ATOM    814  N   TYR A  51     -15.883  29.595 -19.892  1.00  2.08           N  
ATOM    815  CA  TYR A  51     -15.910  28.354 -20.649  1.00  2.08           C  
ATOM    816  C   TYR A  51     -17.041  28.284 -21.690  1.00  2.08           C  
ATOM    817  O   TYR A  51     -16.861  28.710 -22.828  1.00  2.08           O  
ATOM    818  CB  TYR A  51     -16.035  27.176 -19.688  1.00  2.08           C  
ATOM    819  CG  TYR A  51     -14.811  26.892 -18.868  1.00  2.08           C  
ATOM    820  CD1 TYR A  51     -14.855  27.011 -17.524  1.00  2.08           C  
ATOM    821  CD2 TYR A  51     -13.659  26.500 -19.468  1.00  2.08           C  
ATOM    822  CE1 TYR A  51     -13.760  26.695 -16.767  1.00  2.08           C  
ATOM    823  CE2 TYR A  51     -12.551  26.204 -18.706  1.00  2.08           C  
ATOM    824  CZ  TYR A  51     -12.616  26.291 -17.372  1.00  2.08           C  
ATOM    825  OH  TYR A  51     -11.529  25.961 -16.617  1.00  2.08           O  
ATOM    826  H   TYR A  51     -16.261  29.638 -18.945  1.00  2.08           H  
ATOM    827  HA  TYR A  51     -14.966  28.264 -21.188  1.00  2.08           H  
ATOM    828 1HB  TYR A  51     -16.859  27.369 -18.992  1.00  2.08           H  
ATOM    829 2HB  TYR A  51     -16.282  26.274 -20.251  1.00  2.08           H  
ATOM    830  HD1 TYR A  51     -15.772  27.336 -17.051  1.00  2.08           H  
ATOM    831  HD2 TYR A  51     -13.629  26.424 -20.547  1.00  2.08           H  
ATOM    832  HE1 TYR A  51     -13.803  26.763 -15.687  1.00  2.08           H  
ATOM    833  HE2 TYR A  51     -11.625  25.891 -19.165  1.00  2.08           H  
ATOM    834  HH  TYR A  51     -11.719  26.140 -15.690  1.00  2.08           H  
ATOM    835  N   LYS A  52     -18.209  27.769 -21.297  1.00  2.61           N  
ATOM    836  CA  LYS A  52     -19.347  27.616 -22.216  1.00  2.61           C  
ATOM    837  C   LYS A  52     -18.895  27.135 -23.603  1.00  2.61           C  
ATOM    838  O   LYS A  52     -18.210  26.117 -23.715  1.00  2.61           O  
ATOM    839  CB  LYS A  52     -20.170  28.903 -22.301  1.00  2.61           C  
ATOM    840  CG  LYS A  52     -20.750  29.311 -20.969  1.00  2.61           C  
ATOM    841  CD  LYS A  52     -21.686  30.509 -21.057  1.00  2.61           C  
ATOM    842  CE  LYS A  52     -22.278  30.831 -19.683  1.00  2.61           C  
ATOM    843  NZ  LYS A  52     -23.125  32.077 -19.701  1.00  2.61           N  
ATOM    844  H   LYS A  52     -18.313  27.470 -20.341  1.00  2.61           H  
ATOM    845  HA  LYS A  52     -20.003  26.848 -21.809  1.00  2.61           H  
ATOM    846 1HB  LYS A  52     -19.549  29.723 -22.678  1.00  2.61           H  
ATOM    847 2HB  LYS A  52     -21.010  28.767 -22.980  1.00  2.61           H  
ATOM    848 1HG  LYS A  52     -21.273  28.470 -20.514  1.00  2.61           H  
ATOM    849 2HG  LYS A  52     -19.927  29.583 -20.340  1.00  2.61           H  
ATOM    850 1HD  LYS A  52     -21.130  31.383 -21.404  1.00  2.61           H  
ATOM    851 2HD  LYS A  52     -22.492  30.304 -21.757  1.00  2.61           H  
ATOM    852 1HE  LYS A  52     -22.885  29.994 -19.342  1.00  2.61           H  
ATOM    853 2HE  LYS A  52     -21.465  30.980 -18.980  1.00  2.61           H  
ATOM    854 1HZ  LYS A  52     -23.446  32.285 -18.749  1.00  2.61           H  
ATOM    855 2HZ  LYS A  52     -22.540  32.876 -19.972  1.00  2.61           H  
ATOM    856 3HZ  LYS A  52     -23.904  31.990 -20.326  1.00  2.61           H  
ATOM    857  N   LYS A  53     -19.311  27.859 -24.648  1.00  3.16           N  
ATOM    858  CA  LYS A  53     -18.910  27.625 -26.037  1.00  3.16           C  
ATOM    859  C   LYS A  53     -18.677  28.971 -26.725  1.00  3.16           C  
ATOM    860  O   LYS A  53     -19.229  29.984 -26.299  1.00  3.16           O  
ATOM    861  CB  LYS A  53     -19.949  26.794 -26.803  1.00  3.16           C  
ATOM    862  CG  LYS A  53     -20.151  25.347 -26.296  1.00  3.16           C  
ATOM    863  CD  LYS A  53     -18.969  24.445 -26.715  1.00  3.16           C  
ATOM    864  CE  LYS A  53     -19.199  22.986 -26.317  1.00  3.16           C  
ATOM    865  NZ  LYS A  53     -18.927  22.732 -24.865  1.00  3.16           N  
ATOM    866  H   LYS A  53     -19.897  28.656 -24.472  1.00  3.16           H  
ATOM    867  HA  LYS A  53     -17.964  27.078 -26.040  1.00  3.16           H  
ATOM    868 1HB  LYS A  53     -20.914  27.297 -26.759  1.00  3.16           H  
ATOM    869 2HB  LYS A  53     -19.663  26.738 -27.853  1.00  3.16           H  
ATOM    870 1HG  LYS A  53     -20.254  25.320 -25.217  1.00  3.16           H  
ATOM    871 2HG  LYS A  53     -21.064  24.944 -26.733  1.00  3.16           H  
ATOM    872 1HD  LYS A  53     -18.821  24.505 -27.792  1.00  3.16           H  
ATOM    873 2HD  LYS A  53     -18.059  24.797 -26.217  1.00  3.16           H  
ATOM    874 1HE  LYS A  53     -20.239  22.744 -26.521  1.00  3.16           H  
ATOM    875 2HE  LYS A  53     -18.560  22.336 -26.914  1.00  3.16           H  
ATOM    876 1HZ  LYS A  53     -19.113  21.769 -24.655  1.00  3.16           H  
ATOM    877 2HZ  LYS A  53     -17.931  22.915 -24.632  1.00  3.16           H  
ATOM    878 3HZ  LYS A  53     -19.514  23.317 -24.295  1.00  3.16           H  
ATOM    879  N   GLY A  54     -17.873  28.997 -27.792  1.00  3.56           N  
ATOM    880  CA  GLY A  54     -17.651  30.257 -28.511  1.00  3.56           C  
ATOM    881  C   GLY A  54     -16.635  31.159 -27.803  1.00  3.56           C  
ATOM    882  O   GLY A  54     -16.602  32.372 -28.021  1.00  3.56           O  
ATOM    883  H   GLY A  54     -17.433  28.147 -28.116  1.00  3.56           H  
ATOM    884 1HA  GLY A  54     -17.303  30.040 -29.522  1.00  3.56           H  
ATOM    885 2HA  GLY A  54     -18.599  30.787 -28.611  1.00  3.56           H  
ATOM    886  N   SER A  55     -15.798  30.544 -26.974  1.00  3.61           N  
ATOM    887  CA  SER A  55     -14.791  31.233 -26.180  1.00  3.61           C  
ATOM    888  C   SER A  55     -13.395  30.663 -26.500  1.00  3.61           C  
ATOM    889  O   SER A  55     -13.023  29.597 -25.996  1.00  3.61           O  
ATOM    890  CB  SER A  55     -15.089  31.070 -24.702  1.00  3.61           C  
ATOM    891  OG  SER A  55     -14.130  31.723 -23.917  1.00  3.61           O  
ATOM    892  H   SER A  55     -15.894  29.547 -26.865  1.00  3.61           H  
ATOM    893  HA  SER A  55     -14.855  32.289 -26.399  1.00  3.61           H  
ATOM    894 1HB  SER A  55     -16.079  31.466 -24.474  1.00  3.61           H  
ATOM    895 2HB  SER A  55     -15.103  30.007 -24.448  1.00  3.61           H  
ATOM    896  HG  SER A  55     -14.328  31.460 -22.992  1.00  3.61           H  
ATOM    897  N   PRO A  56     -12.643  31.287 -27.426  1.00  3.26           N  
ATOM    898  CA  PRO A  56     -11.372  30.812 -27.929  1.00  3.26           C  
ATOM    899  C   PRO A  56     -10.284  30.924 -26.880  1.00  3.26           C  
ATOM    900  O   PRO A  56     -10.336  31.786 -26.000  1.00  3.26           O  
ATOM    901  CB  PRO A  56     -11.109  31.740 -29.121  1.00  3.26           C  
ATOM    902  CG  PRO A  56     -11.828  33.020 -28.777  1.00  3.26           C  
ATOM    903  CD  PRO A  56     -13.057  32.594 -27.984  1.00  3.26           C  
ATOM    904  HA  PRO A  56     -11.484  29.769 -28.260  1.00  3.26           H  
ATOM    905 1HB  PRO A  56     -10.025  31.886 -29.244  1.00  3.26           H  
ATOM    906 2HB  PRO A  56     -11.478  31.277 -30.047  1.00  3.26           H  
ATOM    907 1HG  PRO A  56     -11.157  33.674 -28.196  1.00  3.26           H  
ATOM    908 2HG  PRO A  56     -12.088  33.567 -29.695  1.00  3.26           H  
ATOM    909 1HD  PRO A  56     -13.196  33.340 -27.190  1.00  3.26           H  
ATOM    910 2HD  PRO A  56     -13.942  32.489 -28.634  1.00  3.26           H  
ATOM    911  N   GLU A  57      -9.275  30.081 -27.020  1.00  2.68           N  
ATOM    912  CA  GLU A  57      -8.091  30.083 -26.172  1.00  2.68           C  
ATOM    913  C   GLU A  57      -8.444  29.926 -24.685  1.00  2.68           C  
ATOM    914  O   GLU A  57      -9.380  29.196 -24.343  1.00  2.68           O  
ATOM    915  CB  GLU A  57      -7.276  31.362 -26.430  1.00  2.68           C  
ATOM    916  CG  GLU A  57      -6.788  31.504 -27.869  1.00  2.68           C  
ATOM    917  CD  GLU A  57      -5.904  32.711 -28.086  1.00  2.68           C  
ATOM    918  OE1 GLU A  57      -6.217  33.761 -27.579  1.00  2.68           O  
ATOM    919  OE2 GLU A  57      -4.911  32.574 -28.760  1.00  2.68           O  
ATOM    920  H   GLU A  57      -9.323  29.398 -27.762  1.00  2.68           H  
ATOM    921  HA  GLU A  57      -7.471  29.232 -26.453  1.00  2.68           H  
ATOM    922 1HB  GLU A  57      -7.850  32.247 -26.163  1.00  2.68           H  
ATOM    923 2HB  GLU A  57      -6.373  31.357 -25.828  1.00  2.68           H  
ATOM    924 1HG  GLU A  57      -6.232  30.607 -28.141  1.00  2.68           H  
ATOM    925 2HG  GLU A  57      -7.650  31.574 -28.526  1.00  2.68           H  
ATOM    926  N   LEU A  58      -7.643  30.551 -23.817  1.00  2.07           N  
ATOM    927  CA  LEU A  58      -7.747  30.422 -22.365  1.00  2.07           C  
ATOM    928  C   LEU A  58      -7.554  31.784 -21.682  1.00  2.07           C  
ATOM    929  O   LEU A  58      -6.687  32.555 -22.094  1.00  2.07           O  
ATOM    930  CB  LEU A  58      -6.654  29.441 -21.919  1.00  2.07           C  
ATOM    931  CG  LEU A  58      -6.811  27.962 -22.398  1.00  2.07           C  
ATOM    932  CD1 LEU A  58      -5.500  27.227 -22.190  1.00  2.07           C  
ATOM    933  CD2 LEU A  58      -7.948  27.294 -21.601  1.00  2.07           C  
ATOM    934  H   LEU A  58      -6.920  31.148 -24.183  1.00  2.07           H  
ATOM    935  HA  LEU A  58      -8.732  30.034 -22.110  1.00  2.07           H  
ATOM    936 1HB  LEU A  58      -5.700  29.798 -22.294  1.00  2.07           H  
ATOM    937 2HB  LEU A  58      -6.614  29.439 -20.826  1.00  2.07           H  
ATOM    938  HG  LEU A  58      -7.044  27.927 -23.453  1.00  2.07           H  
ATOM    939 1HD1 LEU A  58      -5.598  26.191 -22.513  1.00  2.07           H  
ATOM    940 2HD1 LEU A  58      -4.709  27.712 -22.769  1.00  2.07           H  
ATOM    941 3HD1 LEU A  58      -5.244  27.254 -21.182  1.00  2.07           H  
ATOM    942 1HD2 LEU A  58      -8.061  26.263 -21.929  1.00  2.07           H  
ATOM    943 2HD2 LEU A  58      -7.724  27.311 -20.539  1.00  2.07           H  
ATOM    944 3HD2 LEU A  58      -8.874  27.837 -21.776  1.00  2.07           H  
ATOM    945  N   ASP A  59      -8.317  32.074 -20.620  1.00  1.57           N  
ATOM    946  CA  ASP A  59      -8.143  33.339 -19.894  1.00  1.57           C  
ATOM    947  C   ASP A  59      -7.209  33.216 -18.684  1.00  1.57           C  
ATOM    948  O   ASP A  59      -6.910  32.118 -18.199  1.00  1.57           O  
ATOM    949  CB  ASP A  59      -9.506  33.906 -19.460  1.00  1.57           C  
ATOM    950  CG  ASP A  59      -9.537  35.461 -19.209  1.00  1.57           C  
ATOM    951  OD1 ASP A  59      -8.496  36.081 -19.255  1.00  1.57           O  
ATOM    952  OD2 ASP A  59     -10.599  35.984 -18.975  1.00  1.57           O  
ATOM    953  H   ASP A  59      -9.025  31.419 -20.320  1.00  1.57           H  
ATOM    954  HA  ASP A  59      -7.696  34.063 -20.579  1.00  1.57           H  
ATOM    955 1HB  ASP A  59     -10.267  33.652 -20.200  1.00  1.57           H  
ATOM    956 2HB  ASP A  59      -9.782  33.431 -18.537  1.00  1.57           H  
ATOM    957  N   ALA A  60      -6.831  34.367 -18.139  1.00  1.20           N  
ATOM    958  CA  ALA A  60      -5.949  34.460 -16.976  1.00  1.20           C  
ATOM    959  C   ALA A  60      -6.502  33.735 -15.759  1.00  1.20           C  
ATOM    960  O   ALA A  60      -5.754  33.103 -15.022  1.00  1.20           O  
ATOM    961  CB  ALA A  60      -5.710  35.910 -16.620  1.00  1.20           C  
ATOM    962  H   ALA A  60      -7.171  35.222 -18.586  1.00  1.20           H  
ATOM    963  HA  ALA A  60      -4.996  33.996 -17.244  1.00  1.20           H  
ATOM    964 1HB  ALA A  60      -5.026  35.971 -15.774  1.00  1.20           H  
ATOM    965 2HB  ALA A  60      -5.282  36.432 -17.475  1.00  1.20           H  
ATOM    966 3HB  ALA A  60      -6.661  36.378 -16.352  1.00  1.20           H  
ATOM    967  N   LEU A  61      -7.818  33.771 -15.558  1.00  0.97           N  
ATOM    968  CA  LEU A  61      -8.380  33.087 -14.397  1.00  0.97           C  
ATOM    969  C   LEU A  61      -8.176  31.580 -14.480  1.00  0.97           C  
ATOM    970  O   LEU A  61      -8.055  30.890 -13.462  1.00  0.97           O  
ATOM    971  CB  LEU A  61      -9.887  33.332 -14.254  1.00  0.97           C  
ATOM    972  CG  LEU A  61     -10.370  34.707 -13.878  1.00  0.97           C  
ATOM    973  CD1 LEU A  61     -11.923  34.712 -13.900  1.00  0.97           C  
ATOM    974  CD2 LEU A  61      -9.855  35.038 -12.494  1.00  0.97           C  
ATOM    975  H   LEU A  61      -8.411  34.287 -16.198  1.00  0.97           H  
ATOM    976  HA  LEU A  61      -7.871  33.452 -13.505  1.00  0.97           H  
ATOM    977 1HB  LEU A  61     -10.364  33.044 -15.176  1.00  0.97           H  
ATOM    978 2HB  LEU A  61     -10.244  32.699 -13.492  1.00  0.97           H  
ATOM    979  HG  LEU A  61     -10.007  35.446 -14.600  1.00  0.97           H  
ATOM    980 1HD1 LEU A  61     -12.287  35.700 -13.623  1.00  0.97           H  
ATOM    981 2HD1 LEU A  61     -12.284  34.469 -14.889  1.00  0.97           H  
ATOM    982 3HD1 LEU A  61     -12.303  33.974 -13.192  1.00  0.97           H  
ATOM    983 1HD2 LEU A  61     -10.206  36.029 -12.202  1.00  0.97           H  
ATOM    984 2HD2 LEU A  61     -10.225  34.299 -11.786  1.00  0.97           H  
ATOM    985 3HD2 LEU A  61      -8.764  35.026 -12.497  1.00  0.97           H  
ATOM    986  N   LEU A  62      -8.150  31.054 -15.700  1.00  0.83           N  
ATOM    987  CA  LEU A  62      -8.062  29.621 -15.868  1.00  0.83           C  
ATOM    988  C   LEU A  62      -6.618  29.218 -15.686  1.00  0.83           C  
ATOM    989  O   LEU A  62      -6.316  28.152 -15.141  1.00  0.83           O  
ATOM    990  CB  LEU A  62      -8.536  29.242 -17.269  1.00  0.83           C  
ATOM    991  CG  LEU A  62      -9.930  29.646 -17.558  1.00  0.83           C  
ATOM    992  CD1 LEU A  62     -10.334  29.180 -18.954  1.00  0.83           C  
ATOM    993  CD2 LEU A  62     -10.776  29.135 -16.492  1.00  0.83           C  
ATOM    994  H   LEU A  62      -8.163  31.650 -16.518  1.00  0.83           H  
ATOM    995  HA  LEU A  62      -8.669  29.125 -15.110  1.00  0.83           H  
ATOM    996 1HB  LEU A  62      -7.884  29.717 -18.005  1.00  0.83           H  
ATOM    997 2HB  LEU A  62      -8.461  28.158 -17.389  1.00  0.83           H  
ATOM    998  HG  LEU A  62      -9.986  30.720 -17.555  1.00  0.83           H  
ATOM    999 1HD1 LEU A  62     -11.357  29.498 -19.161  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  62      -9.665  29.604 -19.691  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  62     -10.273  28.094 -18.998  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  62     -11.810  29.430 -16.660  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  62     -10.687  28.095 -16.477  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  62     -10.423  29.528 -15.553  1.00  0.83           H  
ATOM   1005  N   LYS A  63      -5.721  30.099 -16.116  1.00  0.75           N  
ATOM   1006  CA  LYS A  63      -4.300  29.847 -15.986  1.00  0.75           C  
ATOM   1007  C   LYS A  63      -3.847  29.935 -14.534  1.00  0.75           C  
ATOM   1008  O   LYS A  63      -3.080  29.088 -14.073  1.00  0.75           O  
ATOM   1009  CB  LYS A  63      -3.517  30.785 -16.898  1.00  0.75           C  
ATOM   1010  CG  LYS A  63      -3.701  30.437 -18.373  1.00  0.75           C  
ATOM   1011  CD  LYS A  63      -2.883  31.301 -19.280  1.00  0.75           C  
ATOM   1012  CE  LYS A  63      -3.115  30.897 -20.716  1.00  0.75           C  
ATOM   1013  NZ  LYS A  63      -2.239  31.639 -21.654  1.00  0.75           N  
ATOM   1014  H   LYS A  63      -6.046  30.948 -16.579  1.00  0.75           H  
ATOM   1015  HA  LYS A  63      -4.093  28.834 -16.312  1.00  0.75           H  
ATOM   1016 1HB  LYS A  63      -3.845  31.813 -16.736  1.00  0.75           H  
ATOM   1017 2HB  LYS A  63      -2.456  30.729 -16.661  1.00  0.75           H  
ATOM   1018 1HG  LYS A  63      -3.400  29.402 -18.532  1.00  0.75           H  
ATOM   1019 2HG  LYS A  63      -4.756  30.537 -18.642  1.00  0.75           H  
ATOM   1020 1HD  LYS A  63      -3.159  32.347 -19.150  1.00  0.75           H  
ATOM   1021 2HD  LYS A  63      -1.822  31.180 -19.050  1.00  0.75           H  
ATOM   1022 1HE  LYS A  63      -2.926  29.828 -20.817  1.00  0.75           H  
ATOM   1023 2HE  LYS A  63      -4.154  31.097 -20.976  1.00  0.75           H  
ATOM   1024 1HZ  LYS A  63      -2.417  31.321 -22.595  1.00  0.75           H  
ATOM   1025 2HZ  LYS A  63      -2.407  32.627 -21.587  1.00  0.75           H  
ATOM   1026 3HZ  LYS A  63      -1.258  31.433 -21.421  1.00  0.75           H  
ATOM   1027  N   GLU A  64      -4.367  30.902 -13.771  1.00  0.71           N  
ATOM   1028  CA  GLU A  64      -3.968  30.984 -12.369  1.00  0.71           C  
ATOM   1029  C   GLU A  64      -4.508  29.792 -11.573  1.00  0.71           C  
ATOM   1030  O   GLU A  64      -3.823  29.244 -10.695  1.00  0.71           O  
ATOM   1031  CB  GLU A  64      -4.436  32.296 -11.738  1.00  0.71           C  
ATOM   1032  CG  GLU A  64      -3.710  33.555 -12.246  1.00  0.71           C  
ATOM   1033  CD  GLU A  64      -2.211  33.538 -11.979  1.00  0.71           C  
ATOM   1034  OE1 GLU A  64      -1.798  33.303 -10.859  1.00  0.71           O  
ATOM   1035  OE2 GLU A  64      -1.464  33.754 -12.904  1.00  0.71           O  
ATOM   1036  H   GLU A  64      -4.996  31.598 -14.175  1.00  0.71           H  
ATOM   1037  HA  GLU A  64      -2.884  30.956 -12.324  1.00  0.71           H  
ATOM   1038 1HB  GLU A  64      -5.501  32.426 -11.942  1.00  0.71           H  
ATOM   1039 2HB  GLU A  64      -4.312  32.245 -10.656  1.00  0.71           H  
ATOM   1040 1HG  GLU A  64      -3.873  33.639 -13.320  1.00  0.71           H  
ATOM   1041 2HG  GLU A  64      -4.152  34.430 -11.773  1.00  0.71           H  
ATOM   1042  N   HIS A  65      -5.732  29.356 -11.888  1.00  0.70           N  
ATOM   1043  CA  HIS A  65      -6.293  28.199 -11.206  1.00  0.70           C  
ATOM   1044  C   HIS A  65      -5.480  26.971 -11.586  1.00  0.70           C  
ATOM   1045  O   HIS A  65      -5.049  26.203 -10.723  1.00  0.70           O  
ATOM   1046  CB  HIS A  65      -7.766  28.011 -11.545  1.00  0.70           C  
ATOM   1047  CG  HIS A  65      -8.430  26.841 -10.810  1.00  0.70           C  
ATOM   1048  ND1 HIS A  65      -9.577  26.221 -11.270  1.00  0.70           N  
ATOM   1049  CD2 HIS A  65      -8.103  26.209  -9.663  1.00  0.70           C  
ATOM   1050  CE1 HIS A  65      -9.920  25.257 -10.442  1.00  0.70           C  
ATOM   1051  NE2 HIS A  65      -9.046  25.226  -9.456  1.00  0.70           N  
ATOM   1052  H   HIS A  65      -6.299  29.841 -12.588  1.00  0.70           H  
ATOM   1053  HA  HIS A  65      -6.212  28.331 -10.128  1.00  0.70           H  
ATOM   1054 1HB  HIS A  65      -8.287  28.927 -11.295  1.00  0.70           H  
ATOM   1055 2HB  HIS A  65      -7.878  27.866 -12.621  1.00  0.70           H  
ATOM   1056  HD2 HIS A  65      -7.250  26.435  -9.021  1.00  0.70           H  
ATOM   1057  HE1 HIS A  65     -10.781  24.600 -10.557  1.00  0.70           H  
ATOM   1058  HE2 HIS A  65      -9.060  24.586  -8.673  1.00  0.70           H  
ATOM   1059  N   GLY A  66      -5.270  26.789 -12.887  1.00  0.69           N  
ATOM   1060  CA  GLY A  66      -4.543  25.656 -13.426  1.00  0.69           C  
ATOM   1061  C   GLY A  66      -3.185  25.524 -12.772  1.00  0.69           C  
ATOM   1062  O   GLY A  66      -2.834  24.456 -12.256  1.00  0.69           O  
ATOM   1063  H   GLY A  66      -5.644  27.456 -13.559  1.00  0.69           H  
ATOM   1064 1HA  GLY A  66      -5.116  24.739 -13.298  1.00  0.69           H  
ATOM   1065 2HA  GLY A  66      -4.420  25.829 -14.490  1.00  0.69           H  
ATOM   1066  N   LYS A  67      -2.418  26.612 -12.809  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      -1.099  26.668 -12.215  1.00  0.69           C  
ATOM   1068  C   LYS A  67      -1.150  26.243 -10.759  1.00  0.69           C  
ATOM   1069  O   LYS A  67      -0.359  25.404 -10.340  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      -0.545  28.084 -12.336  1.00  0.69           C  
ATOM   1071  CG  LYS A  67       0.814  28.319 -11.708  1.00  0.69           C  
ATOM   1072  CD  LYS A  67       1.260  29.768 -11.922  1.00  0.69           C  
ATOM   1073  CE  LYS A  67       0.296  30.722 -11.224  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67       0.709  32.150 -11.317  1.00  0.69           N  
ATOM   1075  H   LYS A  67      -2.769  27.454 -13.262  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      -0.445  25.981 -12.753  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      -0.473  28.350 -13.393  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      -1.251  28.783 -11.880  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67       0.770  28.106 -10.634  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67       1.528  27.657 -12.156  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67       2.260  29.905 -11.514  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67       1.283  29.999 -12.986  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      -0.675  30.617 -11.696  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67       0.206  30.446 -10.173  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      -0.023  32.715 -10.859  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67       1.594  32.300 -10.873  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67       0.766  32.422 -12.294  1.00  0.69           H  
ATOM   1088  N   THR A  68      -2.114  26.776  -9.998  1.00  0.70           N  
ATOM   1089  CA  THR A  68      -2.240  26.450  -8.585  1.00  0.70           C  
ATOM   1090  C   THR A  68      -2.477  24.952  -8.364  1.00  0.70           C  
ATOM   1091  O   THR A  68      -1.836  24.333  -7.504  1.00  0.70           O  
ATOM   1092  CB  THR A  68      -3.393  27.247  -7.953  1.00  0.70           C  
ATOM   1093  OG1 THR A  68      -3.123  28.659  -8.066  1.00  0.70           O  
ATOM   1094  CG2 THR A  68      -3.554  26.866  -6.498  1.00  0.70           C  
ATOM   1095  H   THR A  68      -2.762  27.462 -10.391  1.00  0.70           H  
ATOM   1096  HA  THR A  68      -1.309  26.725  -8.088  1.00  0.70           H  
ATOM   1097  HB  THR A  68      -4.316  27.026  -8.478  1.00  0.70           H  
ATOM   1098  HG1 THR A  68      -3.224  28.930  -9.014  1.00  0.70           H  
ATOM   1099 1HG2 THR A  68      -4.377  27.433  -6.067  1.00  0.70           H  
ATOM   1100 2HG2 THR A  68      -3.769  25.799  -6.426  1.00  0.70           H  
ATOM   1101 3HG2 THR A  68      -2.635  27.091  -5.960  1.00  0.70           H  
ATOM   1102  N   VAL A  69      -3.371  24.359  -9.157  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      -3.655  22.935  -9.022  1.00  0.70           C  
ATOM   1104  C   VAL A  69      -2.404  22.115  -9.307  1.00  0.70           C  
ATOM   1105  O   VAL A  69      -2.062  21.199  -8.544  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      -4.779  22.505  -9.990  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      -4.915  20.979 -10.003  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      -6.096  23.149  -9.570  1.00  0.70           C  
ATOM   1109  H   VAL A  69      -3.869  24.920  -9.851  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      -3.978  22.742  -8.000  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      -4.519  22.831 -11.001  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      -5.699  20.695 -10.702  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      -3.969  20.533 -10.317  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      -5.171  20.626  -9.005  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      -6.884  22.862 -10.264  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      -6.358  22.824  -8.565  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      -5.979  24.224  -9.583  1.00  0.70           H  
ATOM   1118  N   LEU A  70      -1.700  22.453 -10.389  1.00  0.70           N  
ATOM   1119  CA  LEU A  70      -0.487  21.725 -10.694  1.00  0.70           C  
ATOM   1120  C   LEU A  70       0.584  21.937  -9.648  1.00  0.70           C  
ATOM   1121  O   LEU A  70       1.272  20.985  -9.289  1.00  0.70           O  
ATOM   1122  CB  LEU A  70       0.078  22.114 -12.045  1.00  0.70           C  
ATOM   1123  CG  LEU A  70      -0.692  21.679 -13.255  1.00  0.70           C  
ATOM   1124  CD1 LEU A  70      -0.017  22.253 -14.446  1.00  0.70           C  
ATOM   1125  CD2 LEU A  70      -0.737  20.167 -13.334  1.00  0.70           C  
ATOM   1126  H   LEU A  70      -2.014  23.218 -10.989  1.00  0.70           H  
ATOM   1127  HA  LEU A  70      -0.729  20.665 -10.720  1.00  0.70           H  
ATOM   1128 1HB  LEU A  70       0.139  23.205 -12.076  1.00  0.70           H  
ATOM   1129 2HB  LEU A  70       1.088  21.716 -12.127  1.00  0.70           H  
ATOM   1130  HG  LEU A  70      -1.711  22.071 -13.211  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  70      -0.542  21.952 -15.322  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  70      -0.013  23.335 -14.364  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  70       0.999  21.890 -14.498  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  70      -1.288  19.887 -14.228  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  70       0.276  19.770 -13.388  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  70      -1.237  19.767 -12.453  1.00  0.70           H  
ATOM   1137  N   ASP A  71       0.728  23.161  -9.128  1.00  0.70           N  
ATOM   1138  CA  ASP A  71       1.747  23.389  -8.119  1.00  0.70           C  
ATOM   1139  C   ASP A  71       1.496  22.520  -6.905  1.00  0.70           C  
ATOM   1140  O   ASP A  71       2.437  21.959  -6.341  1.00  0.70           O  
ATOM   1141  CB  ASP A  71       1.827  24.859  -7.677  1.00  0.70           C  
ATOM   1142  CG  ASP A  71       2.520  25.834  -8.663  1.00  0.70           C  
ATOM   1143  OD1 ASP A  71       3.166  25.409  -9.609  1.00  0.70           O  
ATOM   1144  OD2 ASP A  71       2.452  27.019  -8.411  1.00  0.70           O  
ATOM   1145  H   ASP A  71       0.149  23.931  -9.446  1.00  0.70           H  
ATOM   1146  HA  ASP A  71       2.712  23.115  -8.541  1.00  0.70           H  
ATOM   1147 1HB  ASP A  71       0.808  25.221  -7.514  1.00  0.70           H  
ATOM   1148 2HB  ASP A  71       2.340  24.916  -6.720  1.00  0.70           H  
ATOM   1149  N   ALA A  72       0.229  22.355  -6.510  1.00  0.70           N  
ATOM   1150  CA  ALA A  72      -0.042  21.494  -5.371  1.00  0.70           C  
ATOM   1151  C   ALA A  72       0.409  20.070  -5.680  1.00  0.70           C  
ATOM   1152  O   ALA A  72       1.112  19.452  -4.885  1.00  0.70           O  
ATOM   1153  CB  ALA A  72      -1.520  21.522  -5.024  1.00  0.70           C  
ATOM   1154  H   ALA A  72      -0.532  22.847  -6.986  1.00  0.70           H  
ATOM   1155  HA  ALA A  72       0.537  21.857  -4.520  1.00  0.70           H  
ATOM   1156 1HB  ALA A  72      -1.704  20.885  -4.165  1.00  0.70           H  
ATOM   1157 2HB  ALA A  72      -1.821  22.545  -4.795  1.00  0.70           H  
ATOM   1158 3HB  ALA A  72      -2.097  21.158  -5.877  1.00  0.70           H  
ATOM   1159  N   LEU A  73       0.090  19.570  -6.877  1.00  0.70           N  
ATOM   1160  CA  LEU A  73       0.490  18.207  -7.228  1.00  0.70           C  
ATOM   1161  C   LEU A  73       1.997  18.038  -7.307  1.00  0.70           C  
ATOM   1162  O   LEU A  73       2.541  17.010  -6.888  1.00  0.70           O  
ATOM   1163  CB  LEU A  73      -0.148  17.799  -8.548  1.00  0.70           C  
ATOM   1164  CG  LEU A  73      -1.633  17.573  -8.485  1.00  0.70           C  
ATOM   1165  CD1 LEU A  73      -2.167  17.364  -9.875  1.00  0.70           C  
ATOM   1166  CD2 LEU A  73      -1.885  16.343  -7.615  1.00  0.70           C  
ATOM   1167  H   LEU A  73      -0.474  20.126  -7.526  1.00  0.70           H  
ATOM   1168  HA  LEU A  73       0.119  17.540  -6.457  1.00  0.70           H  
ATOM   1169 1HB  LEU A  73       0.039  18.588  -9.278  1.00  0.70           H  
ATOM   1170 2HB  LEU A  73       0.323  16.884  -8.901  1.00  0.70           H  
ATOM   1171  HG  LEU A  73      -2.129  18.447  -8.053  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  73      -3.243  17.190  -9.837  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  73      -1.963  18.248 -10.481  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  73      -1.671  16.501 -10.299  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  73      -2.949  16.161  -7.564  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  73      -1.391  15.477  -8.050  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  73      -1.495  16.514  -6.611  1.00  0.70           H  
ATOM   1178  N   ILE A  74       2.672  19.057  -7.819  1.00  0.70           N  
ATOM   1179  CA  ILE A  74       4.111  19.012  -7.948  1.00  0.70           C  
ATOM   1180  C   ILE A  74       4.760  19.014  -6.570  1.00  0.70           C  
ATOM   1181  O   ILE A  74       5.669  18.215  -6.319  1.00  0.70           O  
ATOM   1182  CB  ILE A  74       4.612  20.154  -8.847  1.00  0.70           C  
ATOM   1183  CG1 ILE A  74       4.110  19.892 -10.325  1.00  0.70           C  
ATOM   1184  CG2 ILE A  74       6.124  20.196  -8.804  1.00  0.70           C  
ATOM   1185  CD1 ILE A  74       4.263  21.068 -11.282  1.00  0.70           C  
ATOM   1186  H   ILE A  74       2.166  19.871  -8.155  1.00  0.70           H  
ATOM   1187  HA  ILE A  74       4.378  18.092  -8.432  1.00  0.70           H  
ATOM   1188  HB  ILE A  74       4.198  21.101  -8.509  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  74       4.665  19.068 -10.727  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  74       3.060  19.609 -10.291  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  74       6.485  21.001  -9.447  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  74       6.439  20.377  -7.780  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  74       6.529  19.244  -9.149  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  74       3.897  20.786 -12.270  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  74       3.684  21.917 -10.907  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  74       5.313  21.349 -11.351  1.00  0.70           H  
ATOM   1197  N   GLU A  75       4.304  19.880  -5.659  1.00  0.72           N  
ATOM   1198  CA  GLU A  75       4.878  19.876  -4.318  1.00  0.72           C  
ATOM   1199  C   GLU A  75       4.677  18.508  -3.669  1.00  0.72           C  
ATOM   1200  O   GLU A  75       5.603  17.961  -3.066  1.00  0.72           O  
ATOM   1201  CB  GLU A  75       4.281  20.973  -3.425  1.00  0.72           C  
ATOM   1202  CG  GLU A  75       4.943  21.044  -2.018  1.00  0.72           C  
ATOM   1203  CD  GLU A  75       4.441  22.180  -1.126  1.00  0.72           C  
ATOM   1204  OE1 GLU A  75       3.568  22.906  -1.533  1.00  0.72           O  
ATOM   1205  OE2 GLU A  75       4.950  22.315  -0.037  1.00  0.72           O  
ATOM   1206  H   GLU A  75       3.559  20.537  -5.898  1.00  0.72           H  
ATOM   1207  HA  GLU A  75       5.947  20.057  -4.401  1.00  0.72           H  
ATOM   1208 1HB  GLU A  75       4.396  21.941  -3.912  1.00  0.72           H  
ATOM   1209 2HB  GLU A  75       3.212  20.796  -3.303  1.00  0.72           H  
ATOM   1210 1HG  GLU A  75       4.763  20.097  -1.511  1.00  0.72           H  
ATOM   1211 2HG  GLU A  75       6.019  21.146  -2.148  1.00  0.72           H  
ATOM   1212  N   ILE A  76       3.490  17.924  -3.846  1.00  0.77           N  
ATOM   1213  CA  ILE A  76       3.199  16.634  -3.245  1.00  0.77           C  
ATOM   1214  C   ILE A  76       4.161  15.586  -3.780  1.00  0.77           C  
ATOM   1215  O   ILE A  76       4.713  14.793  -3.016  1.00  0.77           O  
ATOM   1216  CB  ILE A  76       1.742  16.233  -3.529  1.00  0.77           C  
ATOM   1217  CG1 ILE A  76       0.862  17.140  -2.802  1.00  0.77           C  
ATOM   1218  CG2 ILE A  76       1.483  14.882  -3.076  1.00  0.77           C  
ATOM   1219  CD1 ILE A  76      -0.502  17.065  -3.193  1.00  0.77           C  
ATOM   1220  H   ILE A  76       2.756  18.413  -4.363  1.00  0.77           H  
ATOM   1221  HA  ILE A  76       3.334  16.713  -2.171  1.00  0.77           H  
ATOM   1222  HB  ILE A  76       1.538  16.322  -4.592  1.00  0.77           H  
ATOM   1223 1HG1 ILE A  76       0.920  16.908  -1.742  1.00  0.77           H  
ATOM   1224 2HG1 ILE A  76       1.204  18.127  -2.959  1.00  0.77           H  
ATOM   1225 1HG2 ILE A  76       0.444  14.616  -3.269  1.00  0.77           H  
ATOM   1226 2HG2 ILE A  76       2.135  14.194  -3.588  1.00  0.77           H  
ATOM   1227 3HG2 ILE A  76       1.679  14.866  -2.017  1.00  0.77           H  
ATOM   1228 1HD1 ILE A  76      -1.061  17.753  -2.609  1.00  0.77           H  
ATOM   1229 2HD1 ILE A  76      -0.603  17.307  -4.247  1.00  0.77           H  
ATOM   1230 3HD1 ILE A  76      -0.832  16.076  -3.009  1.00  0.77           H  
ATOM   1231  N   ALA A  77       4.383  15.579  -5.091  1.00  0.86           N  
ATOM   1232  CA  ALA A  77       5.328  14.642  -5.679  1.00  0.86           C  
ATOM   1233  C   ALA A  77       6.745  14.845  -5.138  1.00  0.86           C  
ATOM   1234  O   ALA A  77       7.447  13.881  -4.831  1.00  0.86           O  
ATOM   1235  CB  ALA A  77       5.329  14.804  -7.183  1.00  0.86           C  
ATOM   1236  H   ALA A  77       3.882  16.234  -5.693  1.00  0.86           H  
ATOM   1237  HA  ALA A  77       5.013  13.635  -5.422  1.00  0.86           H  
ATOM   1238 1HB  ALA A  77       6.013  14.085  -7.631  1.00  0.86           H  
ATOM   1239 2HB  ALA A  77       4.331  14.636  -7.561  1.00  0.86           H  
ATOM   1240 3HB  ALA A  77       5.647  15.814  -7.428  1.00  0.86           H  
ATOM   1241  N   ARG A  78       7.159  16.103  -4.960  1.00  1.01           N  
ATOM   1242  CA  ARG A  78       8.506  16.412  -4.472  1.00  1.01           C  
ATOM   1243  C   ARG A  78       8.738  15.928  -3.055  1.00  1.01           C  
ATOM   1244  O   ARG A  78       9.857  15.565  -2.686  1.00  1.01           O  
ATOM   1245  CB  ARG A  78       8.785  17.894  -4.572  1.00  1.01           C  
ATOM   1246  CG  ARG A  78       8.990  18.406  -5.982  1.00  1.01           C  
ATOM   1247  CD  ARG A  78       9.111  19.871  -5.999  1.00  1.01           C  
ATOM   1248  NE  ARG A  78       9.350  20.378  -7.328  1.00  1.01           N  
ATOM   1249  CZ  ARG A  78       9.182  21.660  -7.693  1.00  1.01           C  
ATOM   1250  NH1 ARG A  78       8.766  22.549  -6.822  1.00  1.01           N  
ATOM   1251  NH2 ARG A  78       9.424  22.020  -8.928  1.00  1.01           N  
ATOM   1252  H   ARG A  78       6.539  16.873  -5.214  1.00  1.01           H  
ATOM   1253  HA  ARG A  78       9.221  15.904  -5.117  1.00  1.01           H  
ATOM   1254 1HB  ARG A  78       7.952  18.446  -4.139  1.00  1.01           H  
ATOM   1255 2HB  ARG A  78       9.673  18.138  -3.993  1.00  1.01           H  
ATOM   1256 1HG  ARG A  78       9.906  17.979  -6.392  1.00  1.01           H  
ATOM   1257 2HG  ARG A  78       8.147  18.117  -6.606  1.00  1.01           H  
ATOM   1258 1HD  ARG A  78       8.180  20.305  -5.634  1.00  1.01           H  
ATOM   1259 2HD  ARG A  78       9.934  20.181  -5.359  1.00  1.01           H  
ATOM   1260  HE  ARG A  78       9.668  19.725  -8.036  1.00  1.01           H  
ATOM   1261 1HH1 ARG A  78       8.573  22.274  -5.871  1.00  1.01           H  
ATOM   1262 2HH1 ARG A  78       8.637  23.510  -7.113  1.00  1.01           H  
ATOM   1263 1HH2 ARG A  78       9.739  21.345  -9.610  1.00  1.01           H  
ATOM   1264 2HH2 ARG A  78       9.274  22.991  -9.228  1.00  1.01           H  
ATOM   1265  N   LEU A  79       7.666  15.860  -2.272  1.00  1.21           N  
ATOM   1266  CA  LEU A  79       7.732  15.397  -0.893  1.00  1.21           C  
ATOM   1267  C   LEU A  79       7.790  13.866  -0.816  1.00  1.21           C  
ATOM   1268  O   LEU A  79       7.937  13.293   0.271  1.00  1.21           O  
ATOM   1269  CB  LEU A  79       6.506  15.907  -0.128  1.00  1.21           C  
ATOM   1270  CG  LEU A  79       6.422  17.434   0.056  1.00  1.21           C  
ATOM   1271  CD1 LEU A  79       5.074  17.800   0.669  1.00  1.21           C  
ATOM   1272  CD2 LEU A  79       7.566  17.885   0.928  1.00  1.21           C  
ATOM   1273  H   LEU A  79       6.775  16.209  -2.637  1.00  1.21           H  
ATOM   1274  HA  LEU A  79       8.632  15.803  -0.438  1.00  1.21           H  
ATOM   1275 1HB  LEU A  79       5.611  15.593  -0.670  1.00  1.21           H  
ATOM   1276 2HB  LEU A  79       6.490  15.447   0.860  1.00  1.21           H  
ATOM   1277  HG  LEU A  79       6.500  17.924  -0.896  1.00  1.21           H  
ATOM   1278 1HD1 LEU A  79       5.008  18.883   0.793  1.00  1.21           H  
ATOM   1279 2HD1 LEU A  79       4.276  17.464   0.009  1.00  1.21           H  
ATOM   1280 3HD1 LEU A  79       4.979  17.322   1.621  1.00  1.21           H  
ATOM   1281 1HD2 LEU A  79       7.517  18.967   1.060  1.00  1.21           H  
ATOM   1282 2HD2 LEU A  79       7.503  17.399   1.894  1.00  1.21           H  
ATOM   1283 3HD2 LEU A  79       8.509  17.619   0.451  1.00  1.21           H  
ATOM   1284  N   ARG A  80       7.671  13.195  -1.964  1.00  1.42           N  
ATOM   1285  CA  ARG A  80       7.703  11.743  -2.085  1.00  1.42           C  
ATOM   1286  C   ARG A  80       6.521  11.076  -1.381  1.00  1.42           C  
ATOM   1287  O   ARG A  80       5.568  10.641  -2.032  1.00  1.42           O  
ATOM   1288  CB  ARG A  80       9.027  11.186  -1.542  1.00  1.42           C  
ATOM   1289  CG  ARG A  80      10.299  11.671  -2.270  1.00  1.42           C  
ATOM   1290  CD  ARG A  80      10.550  10.954  -3.560  1.00  1.42           C  
ATOM   1291  NE  ARG A  80      11.780  11.423  -4.212  1.00  1.42           N  
ATOM   1292  CZ  ARG A  80      12.447  10.772  -5.195  1.00  1.42           C  
ATOM   1293  NH1 ARG A  80      12.037   9.607  -5.622  1.00  1.42           N  
ATOM   1294  NH2 ARG A  80      13.534  11.311  -5.720  1.00  1.42           N  
ATOM   1295  H   ARG A  80       7.561  13.708  -2.836  1.00  1.42           H  
ATOM   1296  HA  ARG A  80       7.649  11.499  -3.147  1.00  1.42           H  
ATOM   1297 1HB  ARG A  80       9.156  11.388  -0.489  1.00  1.42           H  
ATOM   1298 2HB  ARG A  80       9.016  10.104  -1.652  1.00  1.42           H  
ATOM   1299 1HG  ARG A  80      10.199  12.737  -2.492  1.00  1.42           H  
ATOM   1300 2HG  ARG A  80      11.163  11.515  -1.623  1.00  1.42           H  
ATOM   1301 1HD  ARG A  80      10.643   9.877  -3.380  1.00  1.42           H  
ATOM   1302 2HD  ARG A  80       9.722  11.148  -4.231  1.00  1.42           H  
ATOM   1303  HE  ARG A  80      12.145  12.319  -3.916  1.00  1.42           H  
ATOM   1304 1HH1 ARG A  80      11.216   9.181  -5.217  1.00  1.42           H  
ATOM   1305 2HH1 ARG A  80      12.562   9.121  -6.337  1.00  1.42           H  
ATOM   1306 1HH2 ARG A  80      13.864  12.208  -5.391  1.00  1.42           H  
ATOM   1307 2HH2 ARG A  80      14.034  10.821  -6.446  1.00  1.42           H  
ATOM   1308  N   TYR A  81       6.616  10.934  -0.063  1.00  1.60           N  
ATOM   1309  CA  TYR A  81       5.567  10.298   0.731  1.00  1.60           C  
ATOM   1310  C   TYR A  81       5.732  10.453   2.242  1.00  1.60           C  
ATOM   1311  O   TYR A  81       6.840  10.644   2.746  1.00  1.60           O  
ATOM   1312  CB  TYR A  81       5.438   8.805   0.367  1.00  1.60           C  
ATOM   1313  CG  TYR A  81       6.691   8.002   0.437  1.00  1.60           C  
ATOM   1314  CD1 TYR A  81       7.090   7.436   1.629  1.00  1.60           C  
ATOM   1315  CD2 TYR A  81       7.438   7.804  -0.718  1.00  1.60           C  
ATOM   1316  CE1 TYR A  81       8.239   6.681   1.681  1.00  1.60           C  
ATOM   1317  CE2 TYR A  81       8.585   7.058  -0.671  1.00  1.60           C  
ATOM   1318  CZ  TYR A  81       8.991   6.492   0.527  1.00  1.60           C  
ATOM   1319  OH  TYR A  81      10.145   5.743   0.585  1.00  1.60           O  
ATOM   1320  H   TYR A  81       7.409  11.373   0.399  1.00  1.60           H  
ATOM   1321  HA  TYR A  81       4.628  10.789   0.471  1.00  1.60           H  
ATOM   1322 1HB  TYR A  81       4.736   8.337   1.051  1.00  1.60           H  
ATOM   1323 2HB  TYR A  81       5.034   8.688  -0.629  1.00  1.60           H  
ATOM   1324  HD1 TYR A  81       6.497   7.587   2.526  1.00  1.60           H  
ATOM   1325  HD2 TYR A  81       7.115   8.242  -1.663  1.00  1.60           H  
ATOM   1326  HE1 TYR A  81       8.559   6.234   2.622  1.00  1.60           H  
ATOM   1327  HE2 TYR A  81       9.176   6.904  -1.575  1.00  1.60           H  
ATOM   1328  HH  TYR A  81      10.729   5.999  -0.162  1.00  1.60           H  
ATOM   1329  N   SER A  82       4.627  10.259   2.956  1.00  1.66           N  
ATOM   1330  CA  SER A  82       4.568  10.200   4.418  1.00  1.66           C  
ATOM   1331  C   SER A  82       5.272  11.342   5.151  1.00  1.66           C  
ATOM   1332  O   SER A  82       5.266  12.498   4.713  1.00  1.66           O  
ATOM   1333  CB  SER A  82       5.150   8.871   4.873  1.00  1.66           C  
ATOM   1334  OG  SER A  82       4.957   8.668   6.251  1.00  1.66           O  
ATOM   1335  H   SER A  82       3.764  10.130   2.452  1.00  1.66           H  
ATOM   1336  HA  SER A  82       3.516  10.226   4.702  1.00  1.66           H  
ATOM   1337 1HB  SER A  82       4.682   8.063   4.315  1.00  1.66           H  
ATOM   1338 2HB  SER A  82       6.217   8.846   4.648  1.00  1.66           H  
ATOM   1339  HG  SER A  82       4.002   8.696   6.389  1.00  1.66           H  
ATOM   1340  N   GLY A  83       5.862  11.016   6.298  1.00  1.59           N  
ATOM   1341  CA  GLY A  83       6.507  12.014   7.129  1.00  1.59           C  
ATOM   1342  C   GLY A  83       5.452  12.974   7.647  1.00  1.59           C  
ATOM   1343  O   GLY A  83       4.297  12.588   7.861  1.00  1.59           O  
ATOM   1344  H   GLY A  83       5.844  10.047   6.598  1.00  1.59           H  
ATOM   1345 1HA  GLY A  83       7.021  11.531   7.961  1.00  1.59           H  
ATOM   1346 2HA  GLY A  83       7.254  12.552   6.545  1.00  1.59           H  
ATOM   1347  N   GLU A  84       5.846  14.218   7.879  1.00  1.42           N  
ATOM   1348  CA  GLU A  84       4.900  15.202   8.376  1.00  1.42           C  
ATOM   1349  C   GLU A  84       4.460  16.142   7.258  1.00  1.42           C  
ATOM   1350  O   GLU A  84       3.322  16.620   7.248  1.00  1.42           O  
ATOM   1351  CB  GLU A  84       5.517  15.999   9.525  1.00  1.42           C  
ATOM   1352  CG  GLU A  84       5.867  15.157  10.756  1.00  1.42           C  
ATOM   1353  CD  GLU A  84       6.471  15.966  11.892  1.00  1.42           C  
ATOM   1354  OE1 GLU A  84       6.727  17.131  11.703  1.00  1.42           O  
ATOM   1355  OE2 GLU A  84       6.671  15.409  12.947  1.00  1.42           O  
ATOM   1356  H   GLU A  84       6.806  14.480   7.710  1.00  1.42           H  
ATOM   1357  HA  GLU A  84       4.015  14.685   8.750  1.00  1.42           H  
ATOM   1358 1HB  GLU A  84       6.429  16.489   9.176  1.00  1.42           H  
ATOM   1359 2HB  GLU A  84       4.825  16.781   9.835  1.00  1.42           H  
ATOM   1360 1HG  GLU A  84       4.960  14.667  11.113  1.00  1.42           H  
ATOM   1361 2HG  GLU A  84       6.569  14.380  10.458  1.00  1.42           H  
ATOM   1362  N   ASP A  85       5.349  16.381   6.296  1.00  1.21           N  
ATOM   1363  CA  ASP A  85       5.072  17.356   5.251  1.00  1.21           C  
ATOM   1364  C   ASP A  85       4.072  16.850   4.219  1.00  1.21           C  
ATOM   1365  O   ASP A  85       3.193  17.601   3.787  1.00  1.21           O  
ATOM   1366  CB  ASP A  85       6.368  17.734   4.554  1.00  1.21           C  
ATOM   1367  CG  ASP A  85       7.326  18.494   5.448  1.00  1.21           C  
ATOM   1368  OD1 ASP A  85       6.918  18.942   6.491  1.00  1.21           O  
ATOM   1369  OD2 ASP A  85       8.469  18.598   5.090  1.00  1.21           O  
ATOM   1370  H   ASP A  85       6.244  15.921   6.325  1.00  1.21           H  
ATOM   1371  HA  ASP A  85       4.659  18.249   5.719  1.00  1.21           H  
ATOM   1372 1HB  ASP A  85       6.861  16.834   4.189  1.00  1.21           H  
ATOM   1373 2HB  ASP A  85       6.139  18.357   3.691  1.00  1.21           H  
ATOM   1374  N   TYR A  86       4.166  15.571   3.833  1.00  1.02           N  
ATOM   1375  CA  TYR A  86       3.215  15.047   2.853  1.00  1.02           C  
ATOM   1376  C   TYR A  86       1.824  15.222   3.414  1.00  1.02           C  
ATOM   1377  O   TYR A  86       0.920  15.755   2.766  1.00  1.02           O  
ATOM   1378  CB  TYR A  86       3.419  13.557   2.577  1.00  1.02           C  
ATOM   1379  CG  TYR A  86       2.435  12.995   1.614  1.00  1.02           C  
ATOM   1380  CD1 TYR A  86       2.651  13.067   0.256  1.00  1.02           C  
ATOM   1381  CD2 TYR A  86       1.271  12.440   2.103  1.00  1.02           C  
ATOM   1382  CE1 TYR A  86       1.695  12.576  -0.602  1.00  1.02           C  
ATOM   1383  CE2 TYR A  86       0.324  11.972   1.252  1.00  1.02           C  
ATOM   1384  CZ  TYR A  86       0.523  12.042  -0.106  1.00  1.02           C  
ATOM   1385  OH  TYR A  86      -0.433  11.591  -0.982  1.00  1.02           O  
ATOM   1386  H   TYR A  86       4.889  14.963   4.207  1.00  1.02           H  
ATOM   1387  HA  TYR A  86       3.290  15.615   1.927  1.00  1.02           H  
ATOM   1388 1HB  TYR A  86       4.430  13.374   2.202  1.00  1.02           H  
ATOM   1389 2HB  TYR A  86       3.298  13.013   3.496  1.00  1.02           H  
ATOM   1390  HD1 TYR A  86       3.574  13.506  -0.137  1.00  1.02           H  
ATOM   1391  HD2 TYR A  86       1.099  12.393   3.176  1.00  1.02           H  
ATOM   1392  HE1 TYR A  86       1.855  12.613  -1.669  1.00  1.02           H  
ATOM   1393  HE2 TYR A  86      -0.589  11.556   1.660  1.00  1.02           H  
ATOM   1394  HH  TYR A  86      -1.104  11.098  -0.497  1.00  1.02           H  
ATOM   1395  N   ARG A  87       1.663  14.742   4.648  1.00  0.88           N  
ATOM   1396  CA  ARG A  87       0.380  14.757   5.310  1.00  0.88           C  
ATOM   1397  C   ARG A  87      -0.106  16.165   5.608  1.00  0.88           C  
ATOM   1398  O   ARG A  87      -1.292  16.449   5.451  1.00  0.88           O  
ATOM   1399  CB  ARG A  87       0.454  13.937   6.586  1.00  0.88           C  
ATOM   1400  CG  ARG A  87       0.565  12.431   6.342  1.00  0.88           C  
ATOM   1401  CD  ARG A  87       0.482  11.631   7.603  1.00  0.88           C  
ATOM   1402  NE  ARG A  87       1.678  11.742   8.416  1.00  0.88           N  
ATOM   1403  CZ  ARG A  87       1.788  11.344   9.691  1.00  0.88           C  
ATOM   1404  NH1 ARG A  87       0.772  10.805  10.333  1.00  0.88           N  
ATOM   1405  NH2 ARG A  87       2.948  11.507  10.271  1.00  0.88           N  
ATOM   1406  H   ARG A  87       2.462  14.343   5.121  1.00  0.88           H  
ATOM   1407  HA  ARG A  87      -0.344  14.281   4.649  1.00  0.88           H  
ATOM   1408 1HB  ARG A  87       1.333  14.245   7.161  1.00  0.88           H  
ATOM   1409 2HB  ARG A  87      -0.426  14.123   7.198  1.00  0.88           H  
ATOM   1410 1HG  ARG A  87      -0.235  12.111   5.673  1.00  0.88           H  
ATOM   1411 2HG  ARG A  87       1.534  12.224   5.875  1.00  0.88           H  
ATOM   1412 1HD  ARG A  87      -0.363  11.977   8.194  1.00  0.88           H  
ATOM   1413 2HD  ARG A  87       0.340  10.580   7.352  1.00  0.88           H  
ATOM   1414  HE  ARG A  87       2.531  12.144   7.998  1.00  0.88           H  
ATOM   1415 1HH1 ARG A  87      -0.113  10.685   9.863  1.00  0.88           H  
ATOM   1416 2HH1 ARG A  87       0.880  10.511  11.292  1.00  0.88           H  
ATOM   1417 1HH2 ARG A  87       3.695  11.927   9.702  1.00  0.88           H  
ATOM   1418 2HH2 ARG A  87       3.097  11.228  11.227  1.00  0.88           H  
ATOM   1419  N   SER A  88       0.793  17.083   5.975  1.00  0.79           N  
ATOM   1420  CA  SER A  88       0.336  18.435   6.254  1.00  0.79           C  
ATOM   1421  C   SER A  88      -0.263  19.053   4.996  1.00  0.79           C  
ATOM   1422  O   SER A  88      -1.334  19.666   5.040  1.00  0.79           O  
ATOM   1423  CB  SER A  88       1.484  19.287   6.756  1.00  0.79           C  
ATOM   1424  OG  SER A  88       1.946  18.828   7.999  1.00  0.79           O  
ATOM   1425  H   SER A  88       1.775  16.848   6.117  1.00  0.79           H  
ATOM   1426  HA  SER A  88      -0.437  18.391   7.021  1.00  0.79           H  
ATOM   1427 1HB  SER A  88       2.299  19.257   6.031  1.00  0.79           H  
ATOM   1428 2HB  SER A  88       1.157  20.321   6.842  1.00  0.79           H  
ATOM   1429  HG  SER A  88       2.401  17.978   7.811  1.00  0.79           H  
ATOM   1430  N   LEU A  89       0.391  18.843   3.855  1.00  0.73           N  
ATOM   1431  CA  LEU A  89      -0.119  19.384   2.606  1.00  0.73           C  
ATOM   1432  C   LEU A  89      -1.450  18.757   2.235  1.00  0.73           C  
ATOM   1433  O   LEU A  89      -2.401  19.472   1.903  1.00  0.73           O  
ATOM   1434  CB  LEU A  89       0.928  19.245   1.504  1.00  0.73           C  
ATOM   1435  CG  LEU A  89       0.511  19.714   0.105  1.00  0.73           C  
ATOM   1436  CD1 LEU A  89       0.028  21.144   0.136  1.00  0.73           C  
ATOM   1437  CD2 LEU A  89       1.738  19.670  -0.764  1.00  0.73           C  
ATOM   1438  H   LEU A  89       1.272  18.321   3.856  1.00  0.73           H  
ATOM   1439  HA  LEU A  89      -0.289  20.450   2.751  1.00  0.73           H  
ATOM   1440 1HB  LEU A  89       1.815  19.807   1.794  1.00  0.73           H  
ATOM   1441 2HB  LEU A  89       1.207  18.187   1.434  1.00  0.73           H  
ATOM   1442  HG  LEU A  89      -0.276  19.068  -0.291  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  89      -0.232  21.456  -0.877  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  89      -0.851  21.220   0.778  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  89       0.822  21.785   0.523  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  89       1.494  20.013  -1.769  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  89       2.487  20.326  -0.332  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  89       2.136  18.667  -0.799  1.00  0.73           H  
ATOM   1449  N   ILE A  90      -1.556  17.436   2.335  1.00  0.70           N  
ATOM   1450  CA  ILE A  90      -2.825  16.814   2.004  1.00  0.70           C  
ATOM   1451  C   ILE A  90      -3.945  17.292   2.911  1.00  0.70           C  
ATOM   1452  O   ILE A  90      -5.051  17.535   2.433  1.00  0.70           O  
ATOM   1453  CB  ILE A  90      -2.779  15.297   2.080  1.00  0.70           C  
ATOM   1454  CG1 ILE A  90      -1.846  14.718   1.004  1.00  0.70           C  
ATOM   1455  CG2 ILE A  90      -4.202  14.756   1.958  1.00  0.70           C  
ATOM   1456  CD1 ILE A  90      -2.232  15.036  -0.420  1.00  0.70           C  
ATOM   1457  H   ILE A  90      -0.754  16.868   2.619  1.00  0.70           H  
ATOM   1458  HA  ILE A  90      -3.079  17.091   0.983  1.00  0.70           H  
ATOM   1459  HB  ILE A  90      -2.367  15.003   3.050  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  90      -0.839  15.089   1.173  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  90      -1.846  13.646   1.111  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  90      -4.194  13.687   2.039  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  90      -4.827  15.168   2.752  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  90      -4.596  15.042   1.008  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  90      -1.509  14.568  -1.089  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  90      -3.228  14.646  -0.631  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  90      -2.222  16.111  -0.569  1.00  0.70           H  
ATOM   1468  N   LYS A  91      -3.678  17.438   4.213  1.00  0.68           N  
ATOM   1469  CA  LYS A  91      -4.712  17.912   5.119  1.00  0.68           C  
ATOM   1470  C   LYS A  91      -5.178  19.312   4.756  1.00  0.68           C  
ATOM   1471  O   LYS A  91      -6.380  19.588   4.762  1.00  0.68           O  
ATOM   1472  CB  LYS A  91      -4.215  17.913   6.561  1.00  0.68           C  
ATOM   1473  CG  LYS A  91      -4.061  16.548   7.185  1.00  0.68           C  
ATOM   1474  CD  LYS A  91      -3.521  16.650   8.599  1.00  0.68           C  
ATOM   1475  CE  LYS A  91      -3.372  15.280   9.231  1.00  0.68           C  
ATOM   1476  NZ  LYS A  91      -2.843  15.369  10.625  1.00  0.68           N  
ATOM   1477  H   LYS A  91      -2.754  17.211   4.579  1.00  0.68           H  
ATOM   1478  HA  LYS A  91      -5.567  17.239   5.046  1.00  0.68           H  
ATOM   1479 1HB  LYS A  91      -3.239  18.404   6.598  1.00  0.68           H  
ATOM   1480 2HB  LYS A  91      -4.896  18.494   7.180  1.00  0.68           H  
ATOM   1481 1HG  LYS A  91      -5.039  16.084   7.228  1.00  0.68           H  
ATOM   1482 2HG  LYS A  91      -3.415  15.922   6.580  1.00  0.68           H  
ATOM   1483 1HD  LYS A  91      -2.546  17.139   8.574  1.00  0.68           H  
ATOM   1484 2HD  LYS A  91      -4.198  17.249   9.205  1.00  0.68           H  
ATOM   1485 1HE  LYS A  91      -4.344  14.789   9.250  1.00  0.68           H  
ATOM   1486 2HE  LYS A  91      -2.688  14.682   8.628  1.00  0.68           H  
ATOM   1487 1HZ  LYS A  91      -2.759  14.441  11.012  1.00  0.68           H  
ATOM   1488 2HZ  LYS A  91      -1.936  15.815  10.619  1.00  0.68           H  
ATOM   1489 3HZ  LYS A  91      -3.482  15.912  11.188  1.00  0.68           H  
ATOM   1490  N   GLU A  92      -4.258  20.197   4.370  1.00  0.68           N  
ATOM   1491  CA  GLU A  92      -4.701  21.534   4.006  1.00  0.68           C  
ATOM   1492  C   GLU A  92      -5.553  21.485   2.739  1.00  0.68           C  
ATOM   1493  O   GLU A  92      -6.557  22.205   2.617  1.00  0.68           O  
ATOM   1494  CB  GLU A  92      -3.508  22.478   3.838  1.00  0.68           C  
ATOM   1495  CG  GLU A  92      -2.783  22.835   5.157  1.00  0.68           C  
ATOM   1496  CD  GLU A  92      -3.667  23.566   6.162  1.00  0.68           C  
ATOM   1497  OE1 GLU A  92      -4.287  24.533   5.794  1.00  0.68           O  
ATOM   1498  OE2 GLU A  92      -3.719  23.146   7.310  1.00  0.68           O  
ATOM   1499  H   GLU A  92      -3.263  19.957   4.371  1.00  0.68           H  
ATOM   1500  HA  GLU A  92      -5.322  21.920   4.809  1.00  0.68           H  
ATOM   1501 1HB  GLU A  92      -2.774  22.008   3.176  1.00  0.68           H  
ATOM   1502 2HB  GLU A  92      -3.835  23.402   3.364  1.00  0.68           H  
ATOM   1503 1HG  GLU A  92      -2.430  21.914   5.616  1.00  0.68           H  
ATOM   1504 2HG  GLU A  92      -1.914  23.447   4.927  1.00  0.68           H  
ATOM   1505  N   LEU A  93      -5.189  20.611   1.800  1.00  0.68           N  
ATOM   1506  CA  LEU A  93      -5.970  20.498   0.582  1.00  0.68           C  
ATOM   1507  C   LEU A  93      -7.340  19.901   0.880  1.00  0.68           C  
ATOM   1508  O   LEU A  93      -8.358  20.374   0.364  1.00  0.68           O  
ATOM   1509  CB  LEU A  93      -5.227  19.625  -0.427  1.00  0.68           C  
ATOM   1510  CG  LEU A  93      -3.936  20.238  -0.979  1.00  0.68           C  
ATOM   1511  CD1 LEU A  93      -3.207  19.212  -1.779  1.00  0.68           C  
ATOM   1512  CD2 LEU A  93      -4.266  21.446  -1.826  1.00  0.68           C  
ATOM   1513  H   LEU A  93      -4.345  20.047   1.926  1.00  0.68           H  
ATOM   1514  HA  LEU A  93      -6.104  21.494   0.163  1.00  0.68           H  
ATOM   1515 1HB  LEU A  93      -4.969  18.682   0.055  1.00  0.68           H  
ATOM   1516 2HB  LEU A  93      -5.891  19.412  -1.265  1.00  0.68           H  
ATOM   1517  HG  LEU A  93      -3.298  20.543  -0.154  1.00  0.68           H  
ATOM   1518 1HD1 LEU A  93      -2.287  19.652  -2.154  1.00  0.68           H  
ATOM   1519 2HD1 LEU A  93      -2.976  18.364  -1.142  1.00  0.68           H  
ATOM   1520 3HD1 LEU A  93      -3.828  18.890  -2.611  1.00  0.68           H  
ATOM   1521 1HD2 LEU A  93      -3.343  21.880  -2.210  1.00  0.68           H  
ATOM   1522 2HD2 LEU A  93      -4.901  21.146  -2.659  1.00  0.68           H  
ATOM   1523 3HD2 LEU A  93      -4.789  22.184  -1.217  1.00  0.68           H  
ATOM   1524  N   ALA A  94      -7.382  18.893   1.753  1.00  0.70           N  
ATOM   1525  CA  ALA A  94      -8.634  18.244   2.101  1.00  0.70           C  
ATOM   1526  C   ALA A  94      -9.587  19.210   2.766  1.00  0.70           C  
ATOM   1527  O   ALA A  94     -10.777  19.229   2.444  1.00  0.70           O  
ATOM   1528  CB  ALA A  94      -8.370  17.076   3.024  1.00  0.70           C  
ATOM   1529  H   ALA A  94      -6.518  18.544   2.157  1.00  0.70           H  
ATOM   1530  HA  ALA A  94      -9.099  17.896   1.183  1.00  0.70           H  
ATOM   1531 1HB  ALA A  94      -9.308  16.577   3.262  1.00  0.70           H  
ATOM   1532 2HB  ALA A  94      -7.694  16.373   2.534  1.00  0.70           H  
ATOM   1533 3HB  ALA A  94      -7.908  17.437   3.939  1.00  0.70           H  
ATOM   1534  N   LYS A  95      -9.064  20.040   3.673  1.00  0.72           N  
ATOM   1535  CA  LYS A  95      -9.887  21.017   4.364  1.00  0.72           C  
ATOM   1536  C   LYS A  95     -10.359  22.098   3.417  1.00  0.72           C  
ATOM   1537  O   LYS A  95     -11.507  22.529   3.486  1.00  0.72           O  
ATOM   1538  CB  LYS A  95      -9.128  21.657   5.520  1.00  0.72           C  
ATOM   1539  CG  LYS A  95      -8.872  20.752   6.716  1.00  0.72           C  
ATOM   1540  CD  LYS A  95      -8.275  21.557   7.856  1.00  0.72           C  
ATOM   1541  CE  LYS A  95      -6.860  21.995   7.509  1.00  0.72           C  
ATOM   1542  NZ  LYS A  95      -6.196  22.734   8.622  1.00  0.72           N  
ATOM   1543  H   LYS A  95      -8.072  19.969   3.909  1.00  0.72           H  
ATOM   1544  HA  LYS A  95     -10.762  20.511   4.763  1.00  0.72           H  
ATOM   1545 1HB  LYS A  95      -8.152  21.998   5.155  1.00  0.72           H  
ATOM   1546 2HB  LYS A  95      -9.673  22.535   5.869  1.00  0.72           H  
ATOM   1547 1HG  LYS A  95      -9.813  20.308   7.042  1.00  0.72           H  
ATOM   1548 2HG  LYS A  95      -8.189  19.954   6.438  1.00  0.72           H  
ATOM   1549 1HD  LYS A  95      -8.890  22.439   8.042  1.00  0.72           H  
ATOM   1550 2HD  LYS A  95      -8.250  20.951   8.760  1.00  0.72           H  
ATOM   1551 1HE  LYS A  95      -6.264  21.114   7.268  1.00  0.72           H  
ATOM   1552 2HE  LYS A  95      -6.895  22.643   6.634  1.00  0.72           H  
ATOM   1553 1HZ  LYS A  95      -5.251  22.987   8.290  1.00  0.72           H  
ATOM   1554 2HZ  LYS A  95      -6.712  23.568   8.844  1.00  0.72           H  
ATOM   1555 3HZ  LYS A  95      -6.126  22.152   9.436  1.00  0.72           H  
ATOM   1556  N   SER A  96      -9.495  22.530   2.500  1.00  0.74           N  
ATOM   1557  CA  SER A  96      -9.889  23.583   1.585  1.00  0.74           C  
ATOM   1558  C   SER A  96     -11.047  23.101   0.718  1.00  0.74           C  
ATOM   1559  O   SER A  96     -12.078  23.779   0.586  1.00  0.74           O  
ATOM   1560  CB  SER A  96      -8.708  23.948   0.705  1.00  0.74           C  
ATOM   1561  OG  SER A  96      -7.652  24.485   1.468  1.00  0.74           O  
ATOM   1562  H   SER A  96      -8.541  22.168   2.462  1.00  0.74           H  
ATOM   1563  HA  SER A  96     -10.208  24.455   2.158  1.00  0.74           H  
ATOM   1564 1HB  SER A  96      -8.361  23.061   0.174  1.00  0.74           H  
ATOM   1565 2HB  SER A  96      -9.027  24.674  -0.041  1.00  0.74           H  
ATOM   1566  HG  SER A  96      -7.308  23.738   2.019  1.00  0.74           H  
ATOM   1567  N   HIS A  97     -10.947  21.870   0.225  1.00  0.77           N  
ATOM   1568  CA  HIS A  97     -11.993  21.342  -0.621  1.00  0.77           C  
ATOM   1569  C   HIS A  97     -13.260  21.083   0.185  1.00  0.77           C  
ATOM   1570  O   HIS A  97     -14.358  21.422  -0.256  1.00  0.77           O  
ATOM   1571  CB  HIS A  97     -11.509  20.068  -1.319  1.00  0.77           C  
ATOM   1572  CG  HIS A  97     -10.502  20.338  -2.411  1.00  0.77           C  
ATOM   1573  ND1 HIS A  97      -9.183  20.589  -2.146  1.00  0.77           N  
ATOM   1574  CD2 HIS A  97     -10.629  20.397  -3.757  1.00  0.77           C  
ATOM   1575  CE1 HIS A  97      -8.532  20.794  -3.274  1.00  0.77           C  
ATOM   1576  NE2 HIS A  97      -9.387  20.684  -4.273  1.00  0.77           N  
ATOM   1577  H   HIS A  97     -10.098  21.319   0.390  1.00  0.77           H  
ATOM   1578  HA  HIS A  97     -12.233  22.067  -1.393  1.00  0.77           H  
ATOM   1579 1HB  HIS A  97     -11.042  19.410  -0.577  1.00  0.77           H  
ATOM   1580 2HB  HIS A  97     -12.359  19.531  -1.744  1.00  0.77           H  
ATOM   1581  HD1 HIS A  97      -8.774  20.621  -1.221  1.00  0.77           H  
ATOM   1582  HD2 HIS A  97     -11.469  20.265  -4.427  1.00  0.77           H  
ATOM   1583  HE1 HIS A  97      -7.466  21.010  -3.263  1.00  0.77           H  
ATOM   1584  N   LYS A  98     -13.118  20.516   1.381  1.00  0.81           N  
ATOM   1585  CA  LYS A  98     -14.256  20.213   2.238  1.00  0.81           C  
ATOM   1586  C   LYS A  98     -15.025  21.444   2.744  1.00  0.81           C  
ATOM   1587  O   LYS A  98     -16.258  21.472   2.683  1.00  0.81           O  
ATOM   1588  CB  LYS A  98     -13.760  19.395   3.433  1.00  0.81           C  
ATOM   1589  CG  LYS A  98     -14.812  18.883   4.402  1.00  0.81           C  
ATOM   1590  CD  LYS A  98     -14.119  18.150   5.542  1.00  0.81           C  
ATOM   1591  CE  LYS A  98     -13.490  19.173   6.493  1.00  0.81           C  
ATOM   1592  NZ  LYS A  98     -14.496  19.733   7.468  1.00  0.81           N  
ATOM   1593  H   LYS A  98     -12.192  20.250   1.715  1.00  0.81           H  
ATOM   1594  HA  LYS A  98     -14.961  19.615   1.671  1.00  0.81           H  
ATOM   1595 1HB  LYS A  98     -13.197  18.542   3.077  1.00  0.81           H  
ATOM   1596 2HB  LYS A  98     -13.068  20.009   4.005  1.00  0.81           H  
ATOM   1597 1HG  LYS A  98     -15.384  19.723   4.802  1.00  0.81           H  
ATOM   1598 2HG  LYS A  98     -15.491  18.201   3.889  1.00  0.81           H  
ATOM   1599 1HD  LYS A  98     -14.846  17.541   6.080  1.00  0.81           H  
ATOM   1600 2HD  LYS A  98     -13.344  17.496   5.151  1.00  0.81           H  
ATOM   1601 1HE  LYS A  98     -12.663  18.742   7.036  1.00  0.81           H  
ATOM   1602 2HE  LYS A  98     -13.105  19.968   5.882  1.00  0.81           H  
ATOM   1603 1HZ  LYS A  98     -14.058  20.469   8.051  1.00  0.81           H  
ATOM   1604 2HZ  LYS A  98     -15.269  20.141   6.967  1.00  0.81           H  
ATOM   1605 3HZ  LYS A  98     -14.840  18.958   8.057  1.00  0.81           H  
ATOM   1606  N   GLU A  99     -14.302  22.451   3.260  1.00  0.84           N  
ATOM   1607  CA  GLU A  99     -14.936  23.603   3.901  1.00  0.84           C  
ATOM   1608  C   GLU A  99     -15.056  24.878   3.069  1.00  0.84           C  
ATOM   1609  O   GLU A  99     -15.987  25.653   3.294  1.00  0.84           O  
ATOM   1610  CB  GLU A  99     -14.181  23.961   5.192  1.00  0.84           C  
ATOM   1611  CG  GLU A  99     -14.182  22.856   6.209  1.00  0.84           C  
ATOM   1612  CD  GLU A  99     -13.522  23.174   7.558  1.00  0.84           C  
ATOM   1613  OE1 GLU A  99     -13.035  24.262   7.745  1.00  0.84           O  
ATOM   1614  OE2 GLU A  99     -13.508  22.277   8.399  1.00  0.84           O  
ATOM   1615  H   GLU A  99     -13.289  22.398   3.251  1.00  0.84           H  
ATOM   1616  HA  GLU A  99     -15.946  23.303   4.176  1.00  0.84           H  
ATOM   1617 1HB  GLU A  99     -13.143  24.202   4.951  1.00  0.84           H  
ATOM   1618 2HB  GLU A  99     -14.629  24.844   5.645  1.00  0.84           H  
ATOM   1619 1HG  GLU A  99     -15.206  22.527   6.376  1.00  0.84           H  
ATOM   1620 2HG  GLU A  99     -13.646  22.055   5.747  1.00  0.84           H  
ATOM   1621  N   GLU A 100     -14.128  25.139   2.142  1.00  0.86           N  
ATOM   1622  CA  GLU A 100     -14.200  26.398   1.411  1.00  0.86           C  
ATOM   1623  C   GLU A 100     -14.828  26.214   0.041  1.00  0.86           C  
ATOM   1624  O   GLU A 100     -15.550  27.090  -0.437  1.00  0.86           O  
ATOM   1625  CB  GLU A 100     -12.813  27.038   1.274  1.00  0.86           C  
ATOM   1626  CG  GLU A 100     -12.171  27.419   2.610  1.00  0.86           C  
ATOM   1627  CD  GLU A 100     -10.839  28.133   2.476  1.00  0.86           C  
ATOM   1628  OE1 GLU A 100     -10.357  28.275   1.378  1.00  0.86           O  
ATOM   1629  OE2 GLU A 100     -10.312  28.541   3.486  1.00  0.86           O  
ATOM   1630  H   GLU A 100     -13.368  24.495   1.935  1.00  0.86           H  
ATOM   1631  HA  GLU A 100     -14.827  27.089   1.973  1.00  0.86           H  
ATOM   1632 1HB  GLU A 100     -12.141  26.347   0.762  1.00  0.86           H  
ATOM   1633 2HB  GLU A 100     -12.885  27.934   0.658  1.00  0.86           H  
ATOM   1634 1HG  GLU A 100     -12.862  28.058   3.159  1.00  0.86           H  
ATOM   1635 2HG  GLU A 100     -12.028  26.505   3.192  1.00  0.86           H  
ATOM   1636  N   HIS A 101     -14.599  25.056  -0.572  1.00  0.88           N  
ATOM   1637  CA  HIS A 101     -15.128  24.851  -1.910  1.00  0.88           C  
ATOM   1638  C   HIS A 101     -16.255  23.806  -1.958  1.00  0.88           C  
ATOM   1639  O   HIS A 101     -17.044  23.778  -2.899  1.00  0.88           O  
ATOM   1640  CB  HIS A 101     -14.006  24.412  -2.832  1.00  0.88           C  
ATOM   1641  CG  HIS A 101     -12.849  25.343  -2.893  1.00  0.88           C  
ATOM   1642  ND1 HIS A 101     -12.924  26.596  -3.464  1.00  0.88           N  
ATOM   1643  CD2 HIS A 101     -11.577  25.201  -2.457  1.00  0.88           C  
ATOM   1644  CE1 HIS A 101     -11.748  27.187  -3.369  1.00  0.88           C  
ATOM   1645  NE2 HIS A 101     -10.913  26.362  -2.764  1.00  0.88           N  
ATOM   1646  H   HIS A 101     -13.978  24.376  -0.136  1.00  0.88           H  
ATOM   1647  HA  HIS A 101     -15.534  25.784  -2.292  1.00  0.88           H  
ATOM   1648 1HB  HIS A 101     -13.661  23.425  -2.544  1.00  0.88           H  
ATOM   1649 2HB  HIS A 101     -14.409  24.355  -3.827  1.00  0.88           H  
ATOM   1650  HD2 HIS A 101     -11.158  24.332  -1.957  1.00  0.88           H  
ATOM   1651  HE1 HIS A 101     -11.506  28.186  -3.729  1.00  0.88           H  
ATOM   1652  HE2 HIS A 101      -9.943  26.552  -2.554  1.00  0.88           H  
ATOM   1653  N   LYS A 102     -16.342  22.952  -0.939  1.00  0.88           N  
ATOM   1654  CA  LYS A 102     -17.333  21.873  -0.874  1.00  0.88           C  
ATOM   1655  C   LYS A 102     -17.284  20.972  -2.113  1.00  0.88           C  
ATOM   1656  O   LYS A 102     -18.314  20.687  -2.744  1.00  0.88           O  
ATOM   1657  CB  LYS A 102     -18.731  22.451  -0.669  1.00  0.88           C  
ATOM   1658  CG  LYS A 102     -18.863  23.236   0.637  1.00  0.88           C  
ATOM   1659  CD  LYS A 102     -20.269  23.771   0.848  1.00  0.88           C  
ATOM   1660  CE  LYS A 102     -20.353  24.582   2.135  1.00  0.88           C  
ATOM   1661  NZ  LYS A 102     -21.714  25.148   2.345  1.00  0.88           N  
ATOM   1662  H   LYS A 102     -15.667  23.013  -0.189  1.00  0.88           H  
ATOM   1663  HA  LYS A 102     -17.092  21.252  -0.007  1.00  0.88           H  
ATOM   1664 1HB  LYS A 102     -18.998  23.108  -1.493  1.00  0.88           H  
ATOM   1665 2HB  LYS A 102     -19.455  21.640  -0.643  1.00  0.88           H  
ATOM   1666 1HG  LYS A 102     -18.593  22.586   1.474  1.00  0.88           H  
ATOM   1667 2HG  LYS A 102     -18.163  24.073   0.624  1.00  0.88           H  
ATOM   1668 1HD  LYS A 102     -20.548  24.407   0.006  1.00  0.88           H  
ATOM   1669 2HD  LYS A 102     -20.972  22.940   0.904  1.00  0.88           H  
ATOM   1670 1HE  LYS A 102     -20.102  23.940   2.978  1.00  0.88           H  
ATOM   1671 2HE  LYS A 102     -19.632  25.400   2.088  1.00  0.88           H  
ATOM   1672 1HZ  LYS A 102     -21.730  25.679   3.205  1.00  0.88           H  
ATOM   1673 2HZ  LYS A 102     -21.950  25.755   1.571  1.00  0.88           H  
ATOM   1674 3HZ  LYS A 102     -22.386  24.397   2.400  1.00  0.88           H  
ATOM   1675  N   ILE A 103     -16.068  20.547  -2.461  1.00  0.87           N  
ATOM   1676  CA  ILE A 103     -15.815  19.704  -3.632  1.00  0.87           C  
ATOM   1677  C   ILE A 103     -15.643  18.190  -3.351  1.00  0.87           C  
ATOM   1678  O   ILE A 103     -14.716  17.800  -2.642  1.00  0.87           O  
ATOM   1679  CB  ILE A 103     -14.574  20.206  -4.373  1.00  0.87           C  
ATOM   1680  CG1 ILE A 103     -14.817  21.582  -4.881  1.00  0.87           C  
ATOM   1681  CG2 ILE A 103     -14.230  19.304  -5.482  1.00  0.87           C  
ATOM   1682  CD1 ILE A 103     -13.593  22.236  -5.424  1.00  0.87           C  
ATOM   1683  H   ILE A 103     -15.302  20.844  -1.858  1.00  0.87           H  
ATOM   1684  HA  ILE A 103     -16.623  19.888  -4.318  1.00  0.87           H  
ATOM   1685  HB  ILE A 103     -13.748  20.259  -3.677  1.00  0.87           H  
ATOM   1686 1HG1 ILE A 103     -15.554  21.528  -5.676  1.00  0.87           H  
ATOM   1687 2HG1 ILE A 103     -15.226  22.177  -4.089  1.00  0.87           H  
ATOM   1688 1HG2 ILE A 103     -13.345  19.669  -5.999  1.00  0.87           H  
ATOM   1689 2HG2 ILE A 103     -14.036  18.304  -5.096  1.00  0.87           H  
ATOM   1690 3HG2 ILE A 103     -15.074  19.278  -6.170  1.00  0.87           H  
ATOM   1691 1HD1 ILE A 103     -13.849  23.229  -5.793  1.00  0.87           H  
ATOM   1692 2HD1 ILE A 103     -12.840  22.323  -4.644  1.00  0.87           H  
ATOM   1693 3HD1 ILE A 103     -13.202  21.636  -6.242  1.00  0.87           H  
ATOM   1694  N   PRO A 104     -16.516  17.316  -3.913  1.00  0.85           N  
ATOM   1695  CA  PRO A 104     -16.512  15.862  -3.803  1.00  0.85           C  
ATOM   1696  C   PRO A 104     -15.232  15.237  -4.323  1.00  0.85           C  
ATOM   1697  O   PRO A 104     -14.587  15.752  -5.248  1.00  0.85           O  
ATOM   1698  CB  PRO A 104     -17.697  15.432  -4.681  1.00  0.85           C  
ATOM   1699  CG  PRO A 104     -18.598  16.619  -4.712  1.00  0.85           C  
ATOM   1700  CD  PRO A 104     -17.683  17.816  -4.665  1.00  0.85           C  
ATOM   1701  HA  PRO A 104     -16.677  15.580  -2.749  1.00  0.85           H  
ATOM   1702 1HB  PRO A 104     -17.337  15.147  -5.682  1.00  0.85           H  
ATOM   1703 2HB  PRO A 104     -18.178  14.539  -4.246  1.00  0.85           H  
ATOM   1704 1HG  PRO A 104     -19.206  16.602  -5.633  1.00  0.85           H  
ATOM   1705 2HG  PRO A 104     -19.300  16.589  -3.867  1.00  0.85           H  
ATOM   1706 1HD  PRO A 104     -17.398  18.144  -5.681  1.00  0.85           H  
ATOM   1707 2HD  PRO A 104     -18.228  18.572  -4.094  1.00  0.85           H  
ATOM   1708  N   ILE A 105     -14.920  14.061  -3.811  1.00  0.83           N  
ATOM   1709  CA  ILE A 105     -13.729  13.356  -4.233  1.00  0.83           C  
ATOM   1710  C   ILE A 105     -13.804  13.068  -5.731  1.00  0.83           C  
ATOM   1711  O   ILE A 105     -12.786  13.073  -6.423  1.00  0.83           O  
ATOM   1712  CB  ILE A 105     -13.536  12.112  -3.392  1.00  0.83           C  
ATOM   1713  CG1 ILE A 105     -13.334  12.549  -1.937  1.00  0.83           C  
ATOM   1714  CG2 ILE A 105     -12.355  11.339  -3.860  1.00  0.83           C  
ATOM   1715  CD1 ILE A 105     -12.158  13.443  -1.681  1.00  0.83           C  
ATOM   1716  H   ILE A 105     -15.508  13.620  -3.098  1.00  0.83           H  
ATOM   1717  HA  ILE A 105     -12.872  14.002  -4.061  1.00  0.83           H  
ATOM   1718  HB  ILE A 105     -14.429  11.488  -3.443  1.00  0.83           H  
ATOM   1719 1HG1 ILE A 105     -14.217  13.101  -1.632  1.00  0.83           H  
ATOM   1720 2HG1 ILE A 105     -13.235  11.664  -1.322  1.00  0.83           H  
ATOM   1721 1HG2 ILE A 105     -12.228  10.466  -3.228  1.00  0.83           H  
ATOM   1722 2HG2 ILE A 105     -12.494  11.027  -4.895  1.00  0.83           H  
ATOM   1723 3HG2 ILE A 105     -11.484  11.975  -3.779  1.00  0.83           H  
ATOM   1724 1HD1 ILE A 105     -12.124  13.706  -0.629  1.00  0.83           H  
ATOM   1725 2HD1 ILE A 105     -11.234  12.930  -1.958  1.00  0.83           H  
ATOM   1726 3HD1 ILE A 105     -12.267  14.351  -2.267  1.00  0.83           H  
ATOM   1727  N   GLU A 106     -15.011  12.811  -6.228  1.00  0.81           N  
ATOM   1728  CA  GLU A 106     -15.225  12.588  -7.654  1.00  0.81           C  
ATOM   1729  C   GLU A 106     -14.634  13.702  -8.512  1.00  0.81           C  
ATOM   1730  O   GLU A 106     -14.078  13.442  -9.580  1.00  0.81           O  
ATOM   1731  CB  GLU A 106     -16.720  12.486  -7.979  1.00  0.81           C  
ATOM   1732  CG  GLU A 106     -16.977  12.301  -9.452  1.00  0.81           C  
ATOM   1733  CD  GLU A 106     -18.413  12.091  -9.869  1.00  0.81           C  
ATOM   1734  OE1 GLU A 106     -19.272  12.008  -9.028  1.00  0.81           O  
ATOM   1735  OE2 GLU A 106     -18.644  12.046 -11.066  1.00  0.81           O  
ATOM   1736  H   GLU A 106     -15.800  12.801  -5.598  1.00  0.81           H  
ATOM   1737  HA  GLU A 106     -14.731  11.667  -7.939  1.00  0.81           H  
ATOM   1738 1HB  GLU A 106     -17.177  11.671  -7.434  1.00  0.81           H  
ATOM   1739 2HB  GLU A 106     -17.216  13.406  -7.669  1.00  0.81           H  
ATOM   1740 1HG  GLU A 106     -16.641  13.213  -9.905  1.00  0.81           H  
ATOM   1741 2HG  GLU A 106     -16.357  11.496  -9.833  1.00  0.81           H  
ATOM   1742  N   ASP A 107     -14.759  14.951  -8.078  1.00  0.80           N  
ATOM   1743  CA  ASP A 107     -14.254  16.032  -8.897  1.00  0.80           C  
ATOM   1744  C   ASP A 107     -12.738  15.967  -8.932  1.00  0.80           C  
ATOM   1745  O   ASP A 107     -12.124  16.211  -9.976  1.00  0.80           O  
ATOM   1746  CB  ASP A 107     -14.743  17.355  -8.371  1.00  0.80           C  
ATOM   1747  CG  ASP A 107     -16.233  17.559  -8.610  1.00  0.80           C  
ATOM   1748  OD1 ASP A 107     -16.795  16.811  -9.373  1.00  0.80           O  
ATOM   1749  OD2 ASP A 107     -16.800  18.461  -8.041  1.00  0.80           O  
ATOM   1750  H   ASP A 107     -15.146  15.154  -7.161  1.00  0.80           H  
ATOM   1751  HA  ASP A 107     -14.628  15.907  -9.911  1.00  0.80           H  
ATOM   1752 1HB  ASP A 107     -14.570  17.355  -7.312  1.00  0.80           H  
ATOM   1753 2HB  ASP A 107     -14.179  18.176  -8.811  1.00  0.80           H  
ATOM   1754  N   LEU A 108     -12.130  15.582  -7.801  1.00  0.79           N  
ATOM   1755  CA  LEU A 108     -10.672  15.467  -7.770  1.00  0.79           C  
ATOM   1756  C   LEU A 108     -10.241  14.389  -8.748  1.00  0.79           C  
ATOM   1757  O   LEU A 108      -9.240  14.535  -9.461  1.00  0.79           O  
ATOM   1758  CB  LEU A 108     -10.167  15.059  -6.388  1.00  0.79           C  
ATOM   1759  CG  LEU A 108     -10.325  16.037  -5.292  1.00  0.79           C  
ATOM   1760  CD1 LEU A 108      -9.931  15.369  -4.027  1.00  0.79           C  
ATOM   1761  CD2 LEU A 108      -9.457  17.243  -5.550  1.00  0.79           C  
ATOM   1762  H   LEU A 108     -12.703  15.395  -6.970  1.00  0.79           H  
ATOM   1763  HA  LEU A 108     -10.230  16.415  -8.066  1.00  0.79           H  
ATOM   1764 1HB  LEU A 108     -10.661  14.148  -6.085  1.00  0.79           H  
ATOM   1765 2HB  LEU A 108      -9.103  14.841  -6.471  1.00  0.79           H  
ATOM   1766  HG  LEU A 108     -11.376  16.337  -5.212  1.00  0.79           H  
ATOM   1767 1HD1 LEU A 108     -10.066  16.074  -3.222  1.00  0.79           H  
ATOM   1768 2HD1 LEU A 108     -10.552  14.504  -3.869  1.00  0.79           H  
ATOM   1769 3HD1 LEU A 108      -8.891  15.055  -4.086  1.00  0.79           H  
ATOM   1770 1HD2 LEU A 108      -9.569  17.939  -4.731  1.00  0.79           H  
ATOM   1771 2HD2 LEU A 108      -8.413  16.935  -5.619  1.00  0.79           H  
ATOM   1772 3HD2 LEU A 108      -9.758  17.723  -6.482  1.00  0.79           H  
ATOM   1773  N   ARG A 109     -11.030  13.312  -8.804  1.00  0.78           N  
ATOM   1774  CA  ARG A 109     -10.744  12.224  -9.719  1.00  0.78           C  
ATOM   1775  C   ARG A 109     -10.828  12.701 -11.159  1.00  0.78           C  
ATOM   1776  O   ARG A 109      -9.945  12.398 -11.958  1.00  0.78           O  
ATOM   1777  CB  ARG A 109     -11.679  11.044  -9.506  1.00  0.78           C  
ATOM   1778  CG  ARG A 109     -11.437   9.888 -10.467  1.00  0.78           C  
ATOM   1779  CD  ARG A 109     -10.111   9.231 -10.261  1.00  0.78           C  
ATOM   1780  NE  ARG A 109      -9.869   8.180 -11.249  1.00  0.78           N  
ATOM   1781  CZ  ARG A 109      -8.840   7.310 -11.222  1.00  0.78           C  
ATOM   1782  NH1 ARG A 109      -7.962   7.336 -10.241  1.00  0.78           N  
ATOM   1783  NH2 ARG A 109      -8.712   6.421 -12.192  1.00  0.78           N  
ATOM   1784  H   ARG A 109     -11.828  13.253  -8.168  1.00  0.78           H  
ATOM   1785  HA  ARG A 109      -9.732  11.886  -9.547  1.00  0.78           H  
ATOM   1786 1HB  ARG A 109     -11.581  10.674  -8.485  1.00  0.78           H  
ATOM   1787 2HB  ARG A 109     -12.709  11.358  -9.641  1.00  0.78           H  
ATOM   1788 1HG  ARG A 109     -12.216   9.141 -10.331  1.00  0.78           H  
ATOM   1789 2HG  ARG A 109     -11.479  10.262 -11.495  1.00  0.78           H  
ATOM   1790 1HD  ARG A 109      -9.324   9.975 -10.365  1.00  0.78           H  
ATOM   1791 2HD  ARG A 109     -10.067   8.788  -9.268  1.00  0.78           H  
ATOM   1792  HE  ARG A 109     -10.501   8.137 -12.066  1.00  0.78           H  
ATOM   1793 1HH1 ARG A 109      -8.057   8.012  -9.494  1.00  0.78           H  
ATOM   1794 2HH1 ARG A 109      -7.198   6.672 -10.236  1.00  0.78           H  
ATOM   1795 1HH2 ARG A 109      -9.391   6.390 -12.949  1.00  0.78           H  
ATOM   1796 2HH2 ARG A 109      -7.948   5.765 -12.179  1.00  0.78           H  
ATOM   1797  N   HIS A 110     -11.837  13.506 -11.493  1.00  0.77           N  
ATOM   1798  CA  HIS A 110     -11.944  13.968 -12.872  1.00  0.77           C  
ATOM   1799  C   HIS A 110     -10.744  14.834 -13.245  1.00  0.77           C  
ATOM   1800  O   HIS A 110     -10.205  14.712 -14.349  1.00  0.77           O  
ATOM   1801  CB  HIS A 110     -13.249  14.724 -13.110  1.00  0.77           C  
ATOM   1802  CG  HIS A 110     -14.440  13.830 -13.080  1.00  0.77           C  
ATOM   1803  ND1 HIS A 110     -14.560  12.725 -13.895  1.00  0.77           N  
ATOM   1804  CD2 HIS A 110     -15.565  13.879 -12.349  1.00  0.77           C  
ATOM   1805  CE1 HIS A 110     -15.707  12.116 -13.635  1.00  0.77           C  
ATOM   1806  NE2 HIS A 110     -16.334  12.795 -12.705  1.00  0.77           N  
ATOM   1807  H   HIS A 110     -12.553  13.744 -10.802  1.00  0.77           H  
ATOM   1808  HA  HIS A 110     -11.944  13.106 -13.539  1.00  0.77           H  
ATOM   1809 1HB  HIS A 110     -13.372  15.489 -12.339  1.00  0.77           H  
ATOM   1810 2HB  HIS A 110     -13.216  15.228 -14.075  1.00  0.77           H  
ATOM   1811  HD2 HIS A 110     -15.816  14.630 -11.598  1.00  0.77           H  
ATOM   1812  HE1 HIS A 110     -16.070  11.209 -14.112  1.00  0.77           H  
ATOM   1813  HE2 HIS A 110     -17.253  12.560 -12.283  1.00  0.77           H  
ATOM   1814  N   ILE A 111     -10.288  15.670 -12.311  1.00  0.76           N  
ATOM   1815  CA  ILE A 111      -9.123  16.497 -12.589  1.00  0.76           C  
ATOM   1816  C   ILE A 111      -7.910  15.601 -12.832  1.00  0.76           C  
ATOM   1817  O   ILE A 111      -7.135  15.839 -13.760  1.00  0.76           O  
ATOM   1818  CB  ILE A 111      -8.836  17.475 -11.441  1.00  0.76           C  
ATOM   1819  CG1 ILE A 111      -9.952  18.535 -11.375  1.00  0.76           C  
ATOM   1820  CG2 ILE A 111      -7.474  18.137 -11.638  1.00  0.76           C  
ATOM   1821  CD1 ILE A 111      -9.922  19.384 -10.117  1.00  0.76           C  
ATOM   1822  H   ILE A 111     -10.776  15.750 -11.419  1.00  0.76           H  
ATOM   1823  HA  ILE A 111      -9.312  17.076 -13.487  1.00  0.76           H  
ATOM   1824  HB  ILE A 111      -8.843  16.932 -10.496  1.00  0.76           H  
ATOM   1825 1HG1 ILE A 111      -9.868  19.189 -12.245  1.00  0.76           H  
ATOM   1826 2HG1 ILE A 111     -10.918  18.025 -11.419  1.00  0.76           H  
ATOM   1827 1HG2 ILE A 111      -7.285  18.819 -10.815  1.00  0.76           H  
ATOM   1828 2HG2 ILE A 111      -6.698  17.372 -11.663  1.00  0.76           H  
ATOM   1829 3HG2 ILE A 111      -7.474  18.688 -12.577  1.00  0.76           H  
ATOM   1830 1HD1 ILE A 111     -10.743  20.101 -10.144  1.00  0.76           H  
ATOM   1831 2HD1 ILE A 111     -10.032  18.738  -9.243  1.00  0.76           H  
ATOM   1832 3HD1 ILE A 111      -8.974  19.918 -10.060  1.00  0.76           H  
ATOM   1833  N   ALA A 112      -7.735  14.568 -12.004  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      -6.630  13.635 -12.190  1.00  0.75           C  
ATOM   1835  C   ALA A 112      -6.710  12.938 -13.557  1.00  0.75           C  
ATOM   1836  O   ALA A 112      -5.700  12.813 -14.263  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      -6.665  12.596 -11.088  1.00  0.75           C  
ATOM   1838  H   ALA A 112      -8.383  14.431 -11.227  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      -5.697  14.192 -12.141  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      -5.853  11.907 -11.196  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      -6.592  13.096 -10.120  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112      -7.597  12.049 -11.141  1.00  0.75           H  
ATOM   1843  N   GLU A 113      -7.917  12.553 -13.979  1.00  0.75           N  
ATOM   1844  CA  GLU A 113      -8.082  11.889 -15.271  1.00  0.75           C  
ATOM   1845  C   GLU A 113      -7.797  12.841 -16.424  1.00  0.75           C  
ATOM   1846  O   GLU A 113      -7.435  12.409 -17.515  1.00  0.75           O  
ATOM   1847  CB  GLU A 113      -9.465  11.250 -15.411  1.00  0.75           C  
ATOM   1848  CG  GLU A 113      -9.693  10.035 -14.463  1.00  0.75           C  
ATOM   1849  CD  GLU A 113     -11.055   9.348 -14.619  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113     -11.810   9.730 -15.482  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113     -11.327   8.433 -13.856  1.00  0.75           O  
ATOM   1852  H   GLU A 113      -8.726  12.683 -13.370  1.00  0.75           H  
ATOM   1853  HA  GLU A 113      -7.360  11.088 -15.324  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113     -10.232  11.998 -15.193  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113      -9.611  10.915 -16.435  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113      -8.910   9.302 -14.651  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113      -9.583  10.375 -13.438  1.00  0.75           H  
ATOM   1858  N   ALA A 114      -7.975  14.141 -16.174  1.00  0.75           N  
ATOM   1859  CA  ALA A 114      -7.686  15.206 -17.126  1.00  0.75           C  
ATOM   1860  C   ALA A 114      -6.219  15.656 -17.062  1.00  0.75           C  
ATOM   1861  O   ALA A 114      -5.815  16.553 -17.812  1.00  0.75           O  
ATOM   1862  CB  ALA A 114      -8.591  16.380 -16.877  1.00  0.75           C  
ATOM   1863  H   ALA A 114      -8.355  14.411 -15.268  1.00  0.75           H  
ATOM   1864  HA  ALA A 114      -7.867  14.821 -18.129  1.00  0.75           H  
ATOM   1865 1HB  ALA A 114      -8.390  17.162 -17.608  1.00  0.75           H  
ATOM   1866 2HB  ALA A 114      -9.632  16.064 -16.954  1.00  0.75           H  
ATOM   1867 3HB  ALA A 114      -8.409  16.765 -15.879  1.00  0.75           H  
ATOM   1868  N   LEU A 115      -5.430  15.059 -16.164  1.00  0.75           N  
ATOM   1869  CA  LEU A 115      -4.013  15.355 -16.059  1.00  0.75           C  
ATOM   1870  C   LEU A 115      -3.220  14.320 -16.836  1.00  0.75           C  
ATOM   1871  O   LEU A 115      -2.288  14.666 -17.554  1.00  0.75           O  
ATOM   1872  CB  LEU A 115      -3.511  15.373 -14.619  1.00  0.75           C  
ATOM   1873  CG  LEU A 115      -1.982  15.672 -14.511  1.00  0.75           C  
ATOM   1874  CD1 LEU A 115      -1.713  17.056 -15.059  1.00  0.75           C  
ATOM   1875  CD2 LEU A 115      -1.528  15.561 -13.088  1.00  0.75           C  
ATOM   1876  H   LEU A 115      -5.805  14.338 -15.559  1.00  0.75           H  
ATOM   1877  HA  LEU A 115      -3.824  16.326 -16.497  1.00  0.75           H  
ATOM   1878 1HB  LEU A 115      -4.064  16.127 -14.058  1.00  0.75           H  
ATOM   1879 2HB  LEU A 115      -3.695  14.398 -14.170  1.00  0.75           H  
ATOM   1880  HG  LEU A 115      -1.431  14.953 -15.119  1.00  0.75           H  
ATOM   1881 1HD1 LEU A 115      -0.646  17.275 -15.006  1.00  0.75           H  
ATOM   1882 2HD1 LEU A 115      -2.046  17.110 -16.096  1.00  0.75           H  
ATOM   1883 3HD1 LEU A 115      -2.265  17.771 -14.463  1.00  0.75           H  
ATOM   1884 1HD2 LEU A 115      -0.462  15.773 -13.023  1.00  0.75           H  
ATOM   1885 2HD2 LEU A 115      -2.080  16.280 -12.505  1.00  0.75           H  
ATOM   1886 3HD2 LEU A 115      -1.721  14.564 -12.722  1.00  0.75           H  
ATOM   1887  N   LEU A 116      -3.582  13.050 -16.683  1.00  0.75           N  
ATOM   1888  CA  LEU A 116      -2.857  11.953 -17.328  1.00  0.75           C  
ATOM   1889  C   LEU A 116      -2.836  11.966 -18.885  1.00  0.75           C  
ATOM   1890  O   LEU A 116      -1.908  11.435 -19.477  1.00  0.75           O  
ATOM   1891  CB  LEU A 116      -3.399  10.616 -16.808  1.00  0.75           C  
ATOM   1892  CG  LEU A 116      -4.793  10.213 -17.204  1.00  0.75           C  
ATOM   1893  CD1 LEU A 116      -4.770   9.463 -18.542  1.00  0.75           C  
ATOM   1894  CD2 LEU A 116      -5.373   9.341 -16.095  1.00  0.75           C  
ATOM   1895  H   LEU A 116      -4.379  12.848 -16.078  1.00  0.75           H  
ATOM   1896  HA  LEU A 116      -1.820  12.025 -17.001  1.00  0.75           H  
ATOM   1897 1HB  LEU A 116      -2.735   9.828 -17.137  1.00  0.75           H  
ATOM   1898 2HB  LEU A 116      -3.374  10.650 -15.719  1.00  0.75           H  
ATOM   1899  HG  LEU A 116      -5.398  11.103 -17.331  1.00  0.75           H  
ATOM   1900 1HD1 LEU A 116      -5.790   9.187 -18.813  1.00  0.75           H  
ATOM   1901 2HD1 LEU A 116      -4.356  10.084 -19.316  1.00  0.75           H  
ATOM   1902 3HD1 LEU A 116      -4.166   8.565 -18.443  1.00  0.75           H  
ATOM   1903 1HD2 LEU A 116      -6.391   9.049 -16.355  1.00  0.75           H  
ATOM   1904 2HD2 LEU A 116      -4.760   8.449 -15.972  1.00  0.75           H  
ATOM   1905 3HD2 LEU A 116      -5.380   9.905 -15.160  1.00  0.75           H  
ATOM   1906  N   ALA A 117      -3.787  12.620 -19.569  1.00  0.75           N  
ATOM   1907  CA  ALA A 117      -4.444  13.092 -20.802  1.00  0.75           C  
ATOM   1908  C   ALA A 117      -4.656  14.151 -19.797  1.00  0.75           C  
ATOM   1909  O   ALA A 117      -5.319  13.819 -18.841  1.00  0.75           O  
ATOM   1910  CB  ALA A 117      -5.920  12.726 -21.002  1.00  0.75           C  
ATOM   1911  H   ALA A 117      -3.187  12.271 -20.292  1.00  0.75           H  
ATOM   1912  HA  ALA A 117      -3.908  13.693 -21.515  1.00  0.75           H  
ATOM   1913 1HB  ALA A 117      -6.539  13.608 -20.812  1.00  0.75           H  
ATOM   1914 2HB  ALA A 117      -6.077  12.390 -22.027  1.00  0.75           H  
ATOM   1915 3HB  ALA A 117      -6.198  11.930 -20.307  1.00  0.75           H  
ATOM   1916  N   VAL A 118      -4.175  15.393 -19.935  1.00  0.75           N  
ATOM   1917  CA  VAL A 118      -3.364  15.995 -21.002  1.00  0.75           C  
ATOM   1918  C   VAL A 118      -1.877  15.532 -21.170  1.00  0.75           C  
ATOM   1919  O   VAL A 118      -1.324  15.655 -22.265  1.00  0.75           O  
ATOM   1920  CB  VAL A 118      -3.405  17.511 -20.768  1.00  0.75           C  
ATOM   1921  CG1 VAL A 118      -4.858  17.992 -20.816  1.00  0.75           C  
ATOM   1922  CG2 VAL A 118      -2.792  17.841 -19.442  1.00  0.75           C  
ATOM   1923  H   VAL A 118      -4.446  16.009 -19.167  1.00  0.75           H  
ATOM   1924  HA  VAL A 118      -3.882  15.815 -21.948  1.00  0.75           H  
ATOM   1925  HB  VAL A 118      -2.862  18.022 -21.562  1.00  0.75           H  
ATOM   1926 1HG1 VAL A 118      -4.894  19.067 -20.659  1.00  0.75           H  
ATOM   1927 2HG1 VAL A 118      -5.284  17.752 -21.791  1.00  0.75           H  
ATOM   1928 3HG1 VAL A 118      -5.433  17.498 -20.039  1.00  0.75           H  
ATOM   1929 1HG2 VAL A 118      -2.845  18.914 -19.284  1.00  0.75           H  
ATOM   1930 2HG2 VAL A 118      -3.344  17.322 -18.670  1.00  0.75           H  
ATOM   1931 3HG2 VAL A 118      -1.764  17.526 -19.417  1.00  0.75           H  
ATOM   1932  N   LEU A 119      -1.221  14.999 -20.127  1.00  0.74           N  
ATOM   1933  CA  LEU A 119       0.204  14.618 -20.255  1.00  0.74           C  
ATOM   1934  C   LEU A 119       0.491  13.601 -21.363  1.00  0.74           C  
ATOM   1935  O   LEU A 119       1.448  13.768 -22.119  1.00  0.74           O  
ATOM   1936  CB  LEU A 119       0.727  14.078 -18.919  1.00  0.74           C  
ATOM   1937  CG  LEU A 119       1.423  15.118 -17.989  1.00  0.74           C  
ATOM   1938  CD1 LEU A 119       0.557  16.375 -17.881  1.00  0.74           C  
ATOM   1939  CD2 LEU A 119       1.617  14.473 -16.612  1.00  0.74           C  
ATOM   1940  H   LEU A 119      -1.691  14.881 -19.233  1.00  0.74           H  
ATOM   1941  HA  LEU A 119       0.761  15.523 -20.482  1.00  0.74           H  
ATOM   1942 1HB  LEU A 119      -0.105  13.644 -18.369  1.00  0.74           H  
ATOM   1943 2HB  LEU A 119       1.446  13.282 -19.124  1.00  0.74           H  
ATOM   1944  HG  LEU A 119       2.392  15.401 -18.398  1.00  0.74           H  
ATOM   1945 1HD1 LEU A 119       1.023  17.099 -17.227  1.00  0.74           H  
ATOM   1946 2HD1 LEU A 119       0.436  16.809 -18.870  1.00  0.74           H  
ATOM   1947 3HD1 LEU A 119      -0.400  16.113 -17.485  1.00  0.74           H  
ATOM   1948 1HD2 LEU A 119       2.099  15.174 -15.936  1.00  0.74           H  
ATOM   1949 2HD2 LEU A 119       0.643  14.196 -16.213  1.00  0.74           H  
ATOM   1950 3HD2 LEU A 119       2.236  13.584 -16.715  1.00  0.74           H  
ATOM   1951  N   ALA A 120      -0.381  12.617 -21.543  1.00  0.74           N  
ATOM   1952  CA  ALA A 120      -0.250  11.620 -22.599  1.00  0.74           C  
ATOM   1953  C   ALA A 120      -0.241  12.223 -24.001  1.00  0.74           C  
ATOM   1954  O   ALA A 120       0.249  11.600 -24.945  1.00  0.74           O  
ATOM   1955  CB  ALA A 120      -1.407  10.640 -22.530  1.00  0.74           C  
ATOM   1956  H   ALA A 120      -1.125  12.487 -20.871  1.00  0.74           H  
ATOM   1957  HA  ALA A 120       0.693  11.099 -22.450  1.00  0.74           H  
ATOM   1958 1HB  ALA A 120      -1.285   9.884 -23.303  1.00  0.74           H  
ATOM   1959 2HB  ALA A 120      -1.429  10.162 -21.560  1.00  0.74           H  
ATOM   1960 3HB  ALA A 120      -2.340  11.175 -22.689  1.00  0.74           H  
ATOM   1961  N   GLU A 121      -0.878  13.386 -24.152  1.00  0.74           N  
ATOM   1962  CA  GLU A 121      -1.041  14.024 -25.441  1.00  0.74           C  
ATOM   1963  C   GLU A 121       0.105  14.994 -25.703  1.00  0.74           C  
ATOM   1964  O   GLU A 121       0.540  15.175 -26.843  1.00  0.74           O  
ATOM   1965  CB  GLU A 121      -2.372  14.777 -25.417  1.00  0.74           C  
ATOM   1966  CG  GLU A 121      -3.565  13.861 -25.155  1.00  0.74           C  
ATOM   1967  CD  GLU A 121      -4.844  14.601 -24.981  1.00  0.74           C  
ATOM   1968  OE1 GLU A 121      -4.843  15.804 -25.110  1.00  0.74           O  
ATOM   1969  OE2 GLU A 121      -5.829  13.975 -24.657  1.00  0.74           O  
ATOM   1970  H   GLU A 121      -1.218  13.883 -23.337  1.00  0.74           H  
ATOM   1971  HA  GLU A 121      -1.049  13.263 -26.219  1.00  0.74           H  
ATOM   1972 1HB  GLU A 121      -2.350  15.540 -24.638  1.00  0.74           H  
ATOM   1973 2HB  GLU A 121      -2.526  15.280 -26.370  1.00  0.74           H  
ATOM   1974 1HG  GLU A 121      -3.667  13.164 -25.985  1.00  0.74           H  
ATOM   1975 2HG  GLU A 121      -3.365  13.283 -24.251  1.00  0.74           H  
ATOM   1976  N   ARG A 122       0.602  15.605 -24.628  1.00  0.74           N  
ATOM   1977  CA  ARG A 122       1.672  16.590 -24.718  1.00  0.74           C  
ATOM   1978  C   ARG A 122       3.064  15.982 -24.716  1.00  0.74           C  
ATOM   1979  O   ARG A 122       3.970  16.487 -25.384  1.00  0.74           O  
ATOM   1980  CB  ARG A 122       1.606  17.541 -23.560  1.00  0.74           C  
ATOM   1981  CG  ARG A 122       0.457  18.479 -23.537  1.00  0.74           C  
ATOM   1982  CD  ARG A 122       0.559  19.253 -22.333  1.00  0.74           C  
ATOM   1983  NE  ARG A 122       1.788  20.038 -22.344  1.00  0.74           N  
ATOM   1984  CZ  ARG A 122       1.913  21.299 -22.813  1.00  0.74           C  
ATOM   1985  NH1 ARG A 122       0.871  21.948 -23.290  1.00  0.74           N  
ATOM   1986  NH2 ARG A 122       3.088  21.892 -22.768  1.00  0.74           N  
ATOM   1987  H   ARG A 122       0.174  15.417 -23.722  1.00  0.74           H  
ATOM   1988  HA  ARG A 122       1.539  17.149 -25.643  1.00  0.74           H  
ATOM   1989 1HB  ARG A 122       1.535  16.955 -22.645  1.00  0.74           H  
ATOM   1990 2HB  ARG A 122       2.527  18.119 -23.506  1.00  0.74           H  
ATOM   1991 1HG  ARG A 122       0.493  19.141 -24.400  1.00  0.74           H  
ATOM   1992 2HG  ARG A 122      -0.484  17.918 -23.529  1.00  0.74           H  
ATOM   1993 1HD  ARG A 122      -0.290  19.933 -22.248  1.00  0.74           H  
ATOM   1994 2HD  ARG A 122       0.583  18.585 -21.468  1.00  0.74           H  
ATOM   1995  HE  ARG A 122       2.623  19.593 -21.986  1.00  0.74           H  
ATOM   1996 1HH1 ARG A 122      -0.032  21.506 -23.317  1.00  0.74           H  
ATOM   1997 2HH1 ARG A 122       0.982  22.903 -23.626  1.00  0.74           H  
ATOM   1998 1HH2 ARG A 122       3.889  21.410 -22.391  1.00  0.74           H  
ATOM   1999 2HH2 ARG A 122       3.179  22.870 -23.076  1.00  0.74           H  
ATOM   2000  N   PHE A 123       3.246  14.890 -23.978  1.00  0.76           N  
ATOM   2001  CA  PHE A 123       4.558  14.290 -23.863  1.00  0.76           C  
ATOM   2002  C   PHE A 123       4.476  12.775 -24.172  1.00  0.76           C  
ATOM   2003  O   PHE A 123       4.896  11.958 -23.345  1.00  0.76           O  
ATOM   2004  CB  PHE A 123       5.031  14.458 -22.414  1.00  0.76           C  
ATOM   2005  CG  PHE A 123       4.970  15.873 -21.855  1.00  0.76           C  
ATOM   2006  CD1 PHE A 123       3.891  16.223 -21.036  1.00  0.76           C  
ATOM   2007  CD2 PHE A 123       5.926  16.831 -22.119  1.00  0.76           C  
ATOM   2008  CE1 PHE A 123       3.774  17.486 -20.492  1.00  0.76           C  
ATOM   2009  CE2 PHE A 123       5.807  18.106 -21.572  1.00  0.76           C  
ATOM   2010  CZ  PHE A 123       4.735  18.427 -20.758  1.00  0.76           C  
ATOM   2011  H   PHE A 123       2.473  14.495 -23.445  1.00  0.76           H  
ATOM   2012  HA  PHE A 123       5.252  14.779 -24.543  1.00  0.76           H  
ATOM   2013 1HB  PHE A 123       4.428  13.816 -21.769  1.00  0.76           H  
ATOM   2014 2HB  PHE A 123       6.059  14.117 -22.338  1.00  0.76           H  
ATOM   2015  HD1 PHE A 123       3.135  15.468 -20.830  1.00  0.76           H  
ATOM   2016  HD2 PHE A 123       6.775  16.582 -22.757  1.00  0.76           H  
ATOM   2017  HE1 PHE A 123       2.924  17.730 -19.855  1.00  0.76           H  
ATOM   2018  HE2 PHE A 123       6.563  18.862 -21.783  1.00  0.76           H  
ATOM   2019  HZ  PHE A 123       4.663  19.425 -20.334  1.00  0.76           H  
ATOM   2020  N   PRO A 124       4.036  12.363 -25.385  1.00  0.77           N  
ATOM   2021  CA  PRO A 124       3.758  10.984 -25.777  1.00  0.77           C  
ATOM   2022  C   PRO A 124       4.980  10.077 -25.785  1.00  0.77           C  
ATOM   2023  O   PRO A 124       4.858   8.855 -25.717  1.00  0.77           O  
ATOM   2024  CB  PRO A 124       3.218  11.143 -27.203  1.00  0.77           C  
ATOM   2025  CG  PRO A 124       3.796  12.451 -27.692  1.00  0.77           C  
ATOM   2026  CD  PRO A 124       3.821  13.332 -26.480  1.00  0.77           C  
ATOM   2027  HA  PRO A 124       2.977  10.578 -25.114  1.00  0.77           H  
ATOM   2028 1HB  PRO A 124       3.530  10.284 -27.817  1.00  0.77           H  
ATOM   2029 2HB  PRO A 124       2.114  11.147 -27.182  1.00  0.77           H  
ATOM   2030 1HG  PRO A 124       4.802  12.284 -28.121  1.00  0.77           H  
ATOM   2031 2HG  PRO A 124       3.171  12.864 -28.497  1.00  0.77           H  
ATOM   2032 1HD  PRO A 124       4.634  14.061 -26.563  1.00  0.77           H  
ATOM   2033 2HD  PRO A 124       2.836  13.801 -26.393  1.00  0.77           H  
ATOM   2034  N   ASP A 125       6.163  10.678 -25.854  1.00  0.77           N  
ATOM   2035  CA  ASP A 125       7.410   9.928 -25.894  1.00  0.77           C  
ATOM   2036  C   ASP A 125       7.935   9.617 -24.497  1.00  0.77           C  
ATOM   2037  O   ASP A 125       8.815   8.771 -24.331  1.00  0.77           O  
ATOM   2038  CB  ASP A 125       8.453  10.725 -26.667  1.00  0.77           C  
ATOM   2039  CG  ASP A 125       8.068  10.919 -28.127  1.00  0.77           C  
ATOM   2040  OD1 ASP A 125       7.576   9.994 -28.727  1.00  0.77           O  
ATOM   2041  OD2 ASP A 125       8.243  12.004 -28.619  1.00  0.77           O  
ATOM   2042  H   ASP A 125       6.208  11.682 -25.900  1.00  0.77           H  
ATOM   2043  HA  ASP A 125       7.229   8.986 -26.411  1.00  0.77           H  
ATOM   2044 1HB  ASP A 125       8.587  11.701 -26.198  1.00  0.77           H  
ATOM   2045 2HB  ASP A 125       9.413  10.207 -26.621  1.00  0.77           H  
ATOM   2046  N   GLU A 126       7.425  10.345 -23.503  1.00  0.77           N  
ATOM   2047  CA  GLU A 126       7.870  10.208 -22.124  1.00  0.77           C  
ATOM   2048  C   GLU A 126       6.843   9.411 -21.333  1.00  0.77           C  
ATOM   2049  O   GLU A 126       7.178   8.563 -20.501  1.00  0.77           O  
ATOM   2050  CB  GLU A 126       8.044  11.594 -21.510  1.00  0.77           C  
ATOM   2051  CG  GLU A 126       9.052  12.467 -22.258  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      10.508  12.137 -21.999  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      10.919  12.190 -20.854  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      11.213  11.863 -22.939  1.00  0.77           O  
ATOM   2055  H   GLU A 126       6.670  10.997 -23.696  1.00  0.77           H  
ATOM   2056  HA  GLU A 126       8.821   9.674 -22.105  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126       7.084  12.109 -21.505  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126       8.369  11.500 -20.476  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126       8.863  12.362 -23.325  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126       8.864  13.501 -21.998  1.00  0.77           H  
ATOM   2061  N   PHE A 127       5.568   9.645 -21.631  1.00  0.75           N  
ATOM   2062  CA  PHE A 127       4.496   9.028 -20.864  1.00  0.75           C  
ATOM   2063  C   PHE A 127       4.182   7.623 -21.373  1.00  0.75           C  
ATOM   2064  O   PHE A 127       3.113   7.372 -21.938  1.00  0.75           O  
ATOM   2065  CB  PHE A 127       3.248   9.896 -20.983  1.00  0.75           C  
ATOM   2066  CG  PHE A 127       2.210   9.681 -19.922  1.00  0.75           C  
ATOM   2067  CD1 PHE A 127       2.478  10.033 -18.622  1.00  0.75           C  
ATOM   2068  CD2 PHE A 127       0.970   9.157 -20.217  1.00  0.75           C  
ATOM   2069  CE1 PHE A 127       1.542   9.876 -17.643  1.00  0.75           C  
ATOM   2070  CE2 PHE A 127       0.020   9.000 -19.232  1.00  0.75           C  
ATOM   2071  CZ  PHE A 127       0.307   9.365 -17.944  1.00  0.75           C  
ATOM   2072  H   PHE A 127       5.334  10.326 -22.352  1.00  0.75           H  
ATOM   2073  HA  PHE A 127       4.800   8.975 -19.822  1.00  0.75           H  
ATOM   2074 1HB  PHE A 127       3.539  10.949 -20.969  1.00  0.75           H  
ATOM   2075 2HB  PHE A 127       2.785   9.711 -21.952  1.00  0.75           H  
ATOM   2076  HD1 PHE A 127       3.446  10.443 -18.383  1.00  0.75           H  
ATOM   2077  HD2 PHE A 127       0.746   8.872 -21.244  1.00  0.75           H  
ATOM   2078  HE1 PHE A 127       1.779  10.156 -16.629  1.00  0.75           H  
ATOM   2079  HE2 PHE A 127      -0.960   8.594 -19.478  1.00  0.75           H  
ATOM   2080  HZ  PHE A 127      -0.437   9.241 -17.161  1.00  0.75           H  
ATOM   2081  N   GLY A 128       5.125   6.708 -21.163  1.00  0.74           N  
ATOM   2082  CA  GLY A 128       4.965   5.330 -21.605  1.00  0.74           C  
ATOM   2083  C   GLY A 128       4.226   4.580 -20.510  1.00  0.74           C  
ATOM   2084  O   GLY A 128       3.941   5.181 -19.480  1.00  0.74           O  
ATOM   2085  H   GLY A 128       5.981   7.027 -20.709  1.00  0.74           H  
ATOM   2086 1HA  GLY A 128       4.401   5.319 -22.538  1.00  0.74           H  
ATOM   2087 2HA  GLY A 128       5.942   4.885 -21.787  1.00  0.74           H  
ATOM   2088  N   PRO A 129       3.952   3.277 -20.668  1.00  0.72           N  
ATOM   2089  CA  PRO A 129       3.264   2.416 -19.716  1.00  0.72           C  
ATOM   2090  C   PRO A 129       3.822   2.462 -18.294  1.00  0.72           C  
ATOM   2091  O   PRO A 129       3.071   2.377 -17.322  1.00  0.72           O  
ATOM   2092  CB  PRO A 129       3.474   1.030 -20.335  1.00  0.72           C  
ATOM   2093  CG  PRO A 129       3.579   1.296 -21.817  1.00  0.72           C  
ATOM   2094  CD  PRO A 129       4.352   2.596 -21.915  1.00  0.72           C  
ATOM   2095  HA  PRO A 129       2.198   2.680 -19.716  1.00  0.72           H  
ATOM   2096 1HB  PRO A 129       4.382   0.568 -19.916  1.00  0.72           H  
ATOM   2097 2HB  PRO A 129       2.635   0.371 -20.078  1.00  0.72           H  
ATOM   2098 1HG  PRO A 129       4.085   0.459 -22.320  1.00  0.72           H  
ATOM   2099 2HG  PRO A 129       2.573   1.370 -22.258  1.00  0.72           H  
ATOM   2100 1HD  PRO A 129       5.436   2.404 -21.926  1.00  0.72           H  
ATOM   2101 2HD  PRO A 129       4.014   3.142 -22.801  1.00  0.72           H  
ATOM   2102  N   GLU A 130       5.139   2.646 -18.158  1.00  0.72           N  
ATOM   2103  CA  GLU A 130       5.734   2.683 -16.826  1.00  0.72           C  
ATOM   2104  C   GLU A 130       5.469   4.024 -16.162  1.00  0.72           C  
ATOM   2105  O   GLU A 130       5.071   4.088 -14.998  1.00  0.72           O  
ATOM   2106  CB  GLU A 130       7.242   2.428 -16.914  1.00  0.72           C  
ATOM   2107  CG  GLU A 130       7.616   1.013 -17.352  1.00  0.72           C  
ATOM   2108  CD  GLU A 130       9.112   0.798 -17.482  1.00  0.72           C  
ATOM   2109  OE1 GLU A 130       9.846   1.748 -17.345  1.00  0.72           O  
ATOM   2110  OE2 GLU A 130       9.512  -0.318 -17.719  1.00  0.72           O  
ATOM   2111  H   GLU A 130       5.731   2.725 -18.970  1.00  0.72           H  
ATOM   2112  HA  GLU A 130       5.279   1.902 -16.217  1.00  0.72           H  
ATOM   2113 1HB  GLU A 130       7.689   3.128 -17.619  1.00  0.72           H  
ATOM   2114 2HB  GLU A 130       7.697   2.610 -15.941  1.00  0.72           H  
ATOM   2115 1HG  GLU A 130       7.221   0.305 -16.624  1.00  0.72           H  
ATOM   2116 2HG  GLU A 130       7.138   0.808 -18.311  1.00  0.72           H  
ATOM   2117  N   ALA A 131       5.681   5.099 -16.920  1.00  0.72           N  
ATOM   2118  CA  ALA A 131       5.452   6.452 -16.435  1.00  0.72           C  
ATOM   2119  C   ALA A 131       3.977   6.642 -16.124  1.00  0.72           C  
ATOM   2120  O   ALA A 131       3.606   7.263 -15.124  1.00  0.72           O  
ATOM   2121  CB  ALA A 131       5.904   7.446 -17.476  1.00  0.72           C  
ATOM   2122  H   ALA A 131       6.000   4.967 -17.867  1.00  0.72           H  
ATOM   2123  HA  ALA A 131       6.018   6.596 -15.518  1.00  0.72           H  
ATOM   2124 1HB  ALA A 131       5.746   8.449 -17.120  1.00  0.72           H  
ATOM   2125 2HB  ALA A 131       6.963   7.304 -17.688  1.00  0.72           H  
ATOM   2126 3HB  ALA A 131       5.329   7.285 -18.375  1.00  0.72           H  
ATOM   2127  N   ARG A 132       3.140   6.072 -16.990  1.00  0.73           N  
ATOM   2128  CA  ARG A 132       1.701   6.112 -16.867  1.00  0.73           C  
ATOM   2129  C   ARG A 132       1.274   5.449 -15.584  1.00  0.73           C  
ATOM   2130  O   ARG A 132       0.530   6.030 -14.787  1.00  0.73           O  
ATOM   2131  CB  ARG A 132       1.054   5.427 -18.059  1.00  0.73           C  
ATOM   2132  CG  ARG A 132      -0.453   5.383 -18.050  1.00  0.73           C  
ATOM   2133  CD  ARG A 132      -0.978   4.559 -19.176  1.00  0.73           C  
ATOM   2134  NE  ARG A 132      -0.602   3.152 -19.042  1.00  0.73           N  
ATOM   2135  CZ  ARG A 132      -0.737   2.218 -20.008  1.00  0.73           C  
ATOM   2136  NH1 ARG A 132      -1.249   2.542 -21.177  1.00  0.73           N  
ATOM   2137  NH2 ARG A 132      -0.356   0.973 -19.777  1.00  0.73           N  
ATOM   2138  H   ARG A 132       3.522   5.591 -17.795  1.00  0.73           H  
ATOM   2139  HA  ARG A 132       1.385   7.144 -16.835  1.00  0.73           H  
ATOM   2140 1HB  ARG A 132       1.370   5.934 -18.974  1.00  0.73           H  
ATOM   2141 2HB  ARG A 132       1.414   4.406 -18.121  1.00  0.73           H  
ATOM   2142 1HG  ARG A 132      -0.792   4.940 -17.112  1.00  0.73           H  
ATOM   2143 2HG  ARG A 132      -0.852   6.389 -18.140  1.00  0.73           H  
ATOM   2144 1HD  ARG A 132      -2.065   4.623 -19.199  1.00  0.73           H  
ATOM   2145 2HD  ARG A 132      -0.569   4.934 -20.115  1.00  0.73           H  
ATOM   2146  HE  ARG A 132      -0.197   2.860 -18.158  1.00  0.73           H  
ATOM   2147 1HH1 ARG A 132      -1.544   3.492 -21.355  1.00  0.73           H  
ATOM   2148 2HH1 ARG A 132      -1.348   1.840 -21.896  1.00  0.73           H  
ATOM   2149 1HH2 ARG A 132       0.037   0.724 -18.878  1.00  0.73           H  
ATOM   2150 2HH2 ARG A 132      -0.457   0.272 -20.496  1.00  0.73           H  
ATOM   2151  N   ALA A 133       1.742   4.216 -15.371  1.00  0.74           N  
ATOM   2152  CA  ALA A 133       1.403   3.496 -14.163  1.00  0.74           C  
ATOM   2153  C   ALA A 133       1.899   4.241 -12.929  1.00  0.74           C  
ATOM   2154  O   ALA A 133       1.178   4.362 -11.941  1.00  0.74           O  
ATOM   2155  CB  ALA A 133       2.014   2.106 -14.217  1.00  0.74           C  
ATOM   2156  H   ALA A 133       2.342   3.754 -16.055  1.00  0.74           H  
ATOM   2157  HA  ALA A 133       0.319   3.415 -14.103  1.00  0.74           H  
ATOM   2158 1HB  ALA A 133       1.746   1.555 -13.317  1.00  0.74           H  
ATOM   2159 2HB  ALA A 133       1.641   1.580 -15.096  1.00  0.74           H  
ATOM   2160 3HB  ALA A 133       3.101   2.195 -14.283  1.00  0.74           H  
ATOM   2161  N   ALA A 134       3.108   4.807 -12.997  1.00  0.76           N  
ATOM   2162  CA  ALA A 134       3.644   5.537 -11.857  1.00  0.76           C  
ATOM   2163  C   ALA A 134       2.793   6.751 -11.515  1.00  0.76           C  
ATOM   2164  O   ALA A 134       2.485   6.997 -10.340  1.00  0.76           O  
ATOM   2165  CB  ALA A 134       5.053   5.975 -12.162  1.00  0.76           C  
ATOM   2166  H   ALA A 134       3.687   4.693 -13.829  1.00  0.76           H  
ATOM   2167  HA  ALA A 134       3.645   4.869 -10.998  1.00  0.76           H  
ATOM   2168 1HB  ALA A 134       5.465   6.495 -11.306  1.00  0.76           H  
ATOM   2169 2HB  ALA A 134       5.650   5.101 -12.384  1.00  0.76           H  
ATOM   2170 3HB  ALA A 134       5.051   6.641 -13.022  1.00  0.76           H  
ATOM   2171  N   LEU A 135       2.355   7.479 -12.545  1.00  0.78           N  
ATOM   2172  CA  LEU A 135       1.532   8.655 -12.336  1.00  0.78           C  
ATOM   2173  C   LEU A 135       0.176   8.240 -11.814  1.00  0.78           C  
ATOM   2174  O   LEU A 135      -0.363   8.879 -10.912  1.00  0.78           O  
ATOM   2175  CB  LEU A 135       1.374   9.490 -13.609  1.00  0.78           C  
ATOM   2176  CG  LEU A 135       0.580  10.816 -13.376  1.00  0.78           C  
ATOM   2177  CD1 LEU A 135       1.325  11.666 -12.345  1.00  0.78           C  
ATOM   2178  CD2 LEU A 135       0.393  11.595 -14.669  1.00  0.78           C  
ATOM   2179  H   LEU A 135       2.636   7.235 -13.496  1.00  0.78           H  
ATOM   2180  HA  LEU A 135       1.990   9.276 -11.579  1.00  0.78           H  
ATOM   2181 1HB  LEU A 135       2.360   9.733 -13.991  1.00  0.78           H  
ATOM   2182 2HB  LEU A 135       0.848   8.891 -14.359  1.00  0.78           H  
ATOM   2183  HG  LEU A 135      -0.385  10.566 -12.971  1.00  0.78           H  
ATOM   2184 1HD1 LEU A 135       0.759  12.576 -12.151  1.00  0.78           H  
ATOM   2185 2HD1 LEU A 135       1.436  11.105 -11.420  1.00  0.78           H  
ATOM   2186 3HD1 LEU A 135       2.311  11.925 -12.733  1.00  0.78           H  
ATOM   2187 1HD2 LEU A 135      -0.173  12.507 -14.467  1.00  0.78           H  
ATOM   2188 2HD2 LEU A 135       1.364  11.855 -15.077  1.00  0.78           H  
ATOM   2189 3HD2 LEU A 135      -0.153  10.984 -15.381  1.00  0.78           H  
ATOM   2190  N   THR A 136      -0.377   7.164 -12.373  1.00  0.79           N  
ATOM   2191  CA  THR A 136      -1.684   6.696 -11.965  1.00  0.79           C  
ATOM   2192  C   THR A 136      -1.663   6.322 -10.489  1.00  0.79           C  
ATOM   2193  O   THR A 136      -2.537   6.754  -9.734  1.00  0.79           O  
ATOM   2194  CB  THR A 136      -2.105   5.471 -12.797  1.00  0.79           C  
ATOM   2195  OG1 THR A 136      -2.156   5.838 -14.187  1.00  0.79           O  
ATOM   2196  CG2 THR A 136      -3.467   4.973 -12.347  1.00  0.79           C  
ATOM   2197  H   THR A 136       0.108   6.670 -13.118  1.00  0.79           H  
ATOM   2198  HA  THR A 136      -2.407   7.496 -12.113  1.00  0.79           H  
ATOM   2199  HB  THR A 136      -1.372   4.676 -12.666  1.00  0.79           H  
ATOM   2200  HG1 THR A 136      -1.244   6.089 -14.471  1.00  0.79           H  
ATOM   2201 1HG2 THR A 136      -3.747   4.107 -12.943  1.00  0.79           H  
ATOM   2202 2HG2 THR A 136      -3.417   4.691 -11.292  1.00  0.79           H  
ATOM   2203 3HG2 THR A 136      -4.204   5.763 -12.479  1.00  0.79           H  
ATOM   2204  N   ASP A 137      -0.645   5.561 -10.057  1.00  0.81           N  
ATOM   2205  CA  ASP A 137      -0.548   5.174  -8.653  1.00  0.81           C  
ATOM   2206  C   ASP A 137      -0.389   6.408  -7.762  1.00  0.81           C  
ATOM   2207  O   ASP A 137      -1.028   6.514  -6.712  1.00  0.81           O  
ATOM   2208  CB  ASP A 137       0.625   4.207  -8.427  1.00  0.81           C  
ATOM   2209  CG  ASP A 137       0.375   2.796  -8.998  1.00  0.81           C  
ATOM   2210  OD1 ASP A 137      -0.735   2.510  -9.360  1.00  0.81           O  
ATOM   2211  OD2 ASP A 137       1.301   1.995  -9.021  1.00  0.81           O  
ATOM   2212  H   ASP A 137       0.056   5.232 -10.723  1.00  0.81           H  
ATOM   2213  HA  ASP A 137      -1.468   4.663  -8.371  1.00  0.81           H  
ATOM   2214 1HB  ASP A 137       1.514   4.621  -8.913  1.00  0.81           H  
ATOM   2215 2HB  ASP A 137       0.837   4.131  -7.362  1.00  0.81           H  
ATOM   2216  N   PHE A 138       0.410   7.381  -8.203  1.00  0.82           N  
ATOM   2217  CA  PHE A 138       0.573   8.630  -7.467  1.00  0.82           C  
ATOM   2218  C   PHE A 138      -0.742   9.374  -7.287  1.00  0.82           C  
ATOM   2219  O   PHE A 138      -1.099   9.751  -6.168  1.00  0.82           O  
ATOM   2220  CB  PHE A 138       1.585   9.521  -8.170  1.00  0.82           C  
ATOM   2221  CG  PHE A 138       1.662  10.934  -7.655  1.00  0.82           C  
ATOM   2222  CD1 PHE A 138       2.333  11.251  -6.495  1.00  0.82           C  
ATOM   2223  CD2 PHE A 138       1.044  11.962  -8.367  1.00  0.82           C  
ATOM   2224  CE1 PHE A 138       2.374  12.554  -6.050  1.00  0.82           C  
ATOM   2225  CE2 PHE A 138       1.085  13.265  -7.925  1.00  0.82           C  
ATOM   2226  CZ  PHE A 138       1.747  13.566  -6.765  1.00  0.82           C  
ATOM   2227  H   PHE A 138       0.941   7.255  -9.068  1.00  0.82           H  
ATOM   2228  HA  PHE A 138       0.961   8.385  -6.476  1.00  0.82           H  
ATOM   2229 1HB  PHE A 138       2.562   9.068  -8.064  1.00  0.82           H  
ATOM   2230 2HB  PHE A 138       1.361   9.561  -9.225  1.00  0.82           H  
ATOM   2231  HD1 PHE A 138       2.828  10.460  -5.928  1.00  0.82           H  
ATOM   2232  HD2 PHE A 138       0.519  11.718  -9.283  1.00  0.82           H  
ATOM   2233  HE1 PHE A 138       2.904  12.782  -5.132  1.00  0.82           H  
ATOM   2234  HE2 PHE A 138       0.592  14.051  -8.494  1.00  0.82           H  
ATOM   2235  HZ  PHE A 138       1.783  14.598  -6.408  1.00  0.82           H  
ATOM   2236  N   LEU A 139      -1.459   9.589  -8.392  1.00  0.83           N  
ATOM   2237  CA  LEU A 139      -2.719  10.310  -8.358  1.00  0.83           C  
ATOM   2238  C   LEU A 139      -3.770   9.545  -7.562  1.00  0.83           C  
ATOM   2239  O   LEU A 139      -4.556  10.136  -6.826  1.00  0.83           O  
ATOM   2240  CB  LEU A 139      -3.199  10.566  -9.779  1.00  0.83           C  
ATOM   2241  CG  LEU A 139      -2.334  11.575 -10.600  1.00  0.83           C  
ATOM   2242  CD1 LEU A 139      -2.816  11.618 -12.067  1.00  0.83           C  
ATOM   2243  CD2 LEU A 139      -2.403  12.965  -9.944  1.00  0.83           C  
ATOM   2244  H   LEU A 139      -1.109   9.245  -9.284  1.00  0.83           H  
ATOM   2245  HA  LEU A 139      -2.547  11.270  -7.880  1.00  0.83           H  
ATOM   2246 1HB  LEU A 139      -3.192   9.615 -10.315  1.00  0.83           H  
ATOM   2247 2HB  LEU A 139      -4.217  10.937  -9.740  1.00  0.83           H  
ATOM   2248  HG  LEU A 139      -1.306  11.229 -10.604  1.00  0.83           H  
ATOM   2249 1HD1 LEU A 139      -2.192  12.297 -12.634  1.00  0.83           H  
ATOM   2250 2HD1 LEU A 139      -2.747  10.618 -12.498  1.00  0.83           H  
ATOM   2251 3HD1 LEU A 139      -3.832  11.955 -12.123  1.00  0.83           H  
ATOM   2252 1HD2 LEU A 139      -1.781  13.662 -10.499  1.00  0.83           H  
ATOM   2253 2HD2 LEU A 139      -3.435  13.320  -9.940  1.00  0.83           H  
ATOM   2254 3HD2 LEU A 139      -2.039  12.899  -8.916  1.00  0.83           H  
ATOM   2255  N   ASP A 140      -3.762   8.217  -7.668  1.00  0.84           N  
ATOM   2256  CA  ASP A 140      -4.690   7.373  -6.932  1.00  0.84           C  
ATOM   2257  C   ASP A 140      -4.442   7.584  -5.448  1.00  0.84           C  
ATOM   2258  O   ASP A 140      -5.371   7.881  -4.688  1.00  0.84           O  
ATOM   2259  CB  ASP A 140      -4.501   5.905  -7.335  1.00  0.84           C  
ATOM   2260  CG  ASP A 140      -5.482   4.920  -6.740  1.00  0.84           C  
ATOM   2261  OD1 ASP A 140      -6.336   5.323  -5.993  1.00  0.84           O  
ATOM   2262  OD2 ASP A 140      -5.395   3.744  -7.069  1.00  0.84           O  
ATOM   2263  H   ASP A 140      -3.103   7.766  -8.301  1.00  0.84           H  
ATOM   2264  HA  ASP A 140      -5.711   7.681  -7.162  1.00  0.84           H  
ATOM   2265 1HB  ASP A 140      -4.559   5.830  -8.419  1.00  0.84           H  
ATOM   2266 2HB  ASP A 140      -3.497   5.596  -7.063  1.00  0.84           H  
ATOM   2267  N   TRP A 141      -3.183   7.409  -5.029  1.00  0.85           N  
ATOM   2268  CA  TRP A 141      -2.793   7.605  -3.646  1.00  0.85           C  
ATOM   2269  C   TRP A 141      -3.218   8.992  -3.159  1.00  0.85           C  
ATOM   2270  O   TRP A 141      -3.833   9.112  -2.105  1.00  0.85           O  
ATOM   2271  CB  TRP A 141      -1.299   7.398  -3.444  1.00  0.85           C  
ATOM   2272  CG  TRP A 141      -0.962   7.497  -2.038  1.00  0.85           C  
ATOM   2273  CD1 TRP A 141      -1.703   6.984  -1.028  1.00  0.85           C  
ATOM   2274  CD2 TRP A 141       0.182   8.107  -1.425  1.00  0.85           C  
ATOM   2275  NE1 TRP A 141      -1.121   7.250   0.164  1.00  0.85           N  
ATOM   2276  CE2 TRP A 141       0.037   7.935  -0.050  1.00  0.85           C  
ATOM   2277  CE3 TRP A 141       1.293   8.775  -1.918  1.00  0.85           C  
ATOM   2278  CZ2 TRP A 141       0.951   8.412   0.841  1.00  0.85           C  
ATOM   2279  CZ3 TRP A 141       2.215   9.243  -1.020  1.00  0.85           C  
ATOM   2280  CH2 TRP A 141       2.036   9.068   0.329  1.00  0.85           C  
ATOM   2281  H   TRP A 141      -2.463   7.149  -5.702  1.00  0.85           H  
ATOM   2282  HA  TRP A 141      -3.313   6.863  -3.042  1.00  0.85           H  
ATOM   2283 1HB  TRP A 141      -0.993   6.441  -3.820  1.00  0.85           H  
ATOM   2284 2HB  TRP A 141      -0.747   8.162  -3.994  1.00  0.85           H  
ATOM   2285  HD1 TRP A 141      -2.647   6.457  -1.152  1.00  0.85           H  
ATOM   2286  HE1 TRP A 141      -1.522   7.011   1.087  1.00  0.85           H  
ATOM   2287  HE3 TRP A 141       1.431   8.920  -2.991  1.00  0.85           H  
ATOM   2288  HZ2 TRP A 141       0.831   8.287   1.917  1.00  0.85           H  
ATOM   2289  HZ3 TRP A 141       3.086   9.773  -1.411  1.00  0.85           H  
ATOM   2290  HH2 TRP A 141       2.758   9.457   1.006  1.00  0.85           H  
ATOM   2291  N   PHE A 142      -2.891  10.032  -3.933  1.00  0.84           N  
ATOM   2292  CA  PHE A 142      -3.266  11.407  -3.608  1.00  0.84           C  
ATOM   2293  C   PHE A 142      -4.754  11.553  -3.349  1.00  0.84           C  
ATOM   2294  O   PHE A 142      -5.162  12.093  -2.311  1.00  0.84           O  
ATOM   2295  CB  PHE A 142      -2.845  12.307  -4.774  1.00  0.84           C  
ATOM   2296  CG  PHE A 142      -3.426  13.669  -4.824  1.00  0.84           C  
ATOM   2297  CD1 PHE A 142      -3.001  14.667  -4.026  1.00  0.84           C  
ATOM   2298  CD2 PHE A 142      -4.429  13.930  -5.749  1.00  0.84           C  
ATOM   2299  CE1 PHE A 142      -3.556  15.930  -4.125  1.00  0.84           C  
ATOM   2300  CE2 PHE A 142      -4.996  15.175  -5.858  1.00  0.84           C  
ATOM   2301  CZ  PHE A 142      -4.554  16.185  -5.041  1.00  0.84           C  
ATOM   2302  H   PHE A 142      -2.362   9.868  -4.788  1.00  0.84           H  
ATOM   2303  HA  PHE A 142      -2.724  11.707  -2.713  1.00  0.84           H  
ATOM   2304 1HB  PHE A 142      -1.759  12.403  -4.771  1.00  0.84           H  
ATOM   2305 2HB  PHE A 142      -3.103  11.817  -5.690  1.00  0.84           H  
ATOM   2306  HD1 PHE A 142      -2.223  14.450  -3.313  1.00  0.84           H  
ATOM   2307  HD2 PHE A 142      -4.760  13.119  -6.399  1.00  0.84           H  
ATOM   2308  HE1 PHE A 142      -3.213  16.724  -3.478  1.00  0.84           H  
ATOM   2309  HE2 PHE A 142      -5.784  15.358  -6.587  1.00  0.84           H  
ATOM   2310  HZ  PHE A 142      -4.991  17.180  -5.114  1.00  0.84           H  
ATOM   2311  N   ILE A 143      -5.577  11.041  -4.253  1.00  0.84           N  
ATOM   2312  CA  ILE A 143      -7.008  11.145  -4.086  1.00  0.84           C  
ATOM   2313  C   ILE A 143      -7.437  10.409  -2.826  1.00  0.84           C  
ATOM   2314  O   ILE A 143      -8.231  10.940  -2.051  1.00  0.84           O  
ATOM   2315  CB  ILE A 143      -7.748  10.561  -5.289  1.00  0.84           C  
ATOM   2316  CG1 ILE A 143      -7.513  11.410  -6.517  1.00  0.84           C  
ATOM   2317  CG2 ILE A 143      -9.219  10.523  -5.001  1.00  0.84           C  
ATOM   2318  CD1 ILE A 143      -7.942  10.729  -7.758  1.00  0.84           C  
ATOM   2319  H   ILE A 143      -5.199  10.594  -5.091  1.00  0.84           H  
ATOM   2320  HA  ILE A 143      -7.271  12.197  -3.981  1.00  0.84           H  
ATOM   2321  HB  ILE A 143      -7.376   9.550  -5.490  1.00  0.84           H  
ATOM   2322 1HG1 ILE A 143      -8.072  12.345  -6.422  1.00  0.84           H  
ATOM   2323 2HG1 ILE A 143      -6.464  11.643  -6.594  1.00  0.84           H  
ATOM   2324 1HG2 ILE A 143      -9.756  10.101  -5.851  1.00  0.84           H  
ATOM   2325 2HG2 ILE A 143      -9.401   9.921  -4.123  1.00  0.84           H  
ATOM   2326 3HG2 ILE A 143      -9.555  11.537  -4.824  1.00  0.84           H  
ATOM   2327 1HD1 ILE A 143      -7.746  11.376  -8.601  1.00  0.84           H  
ATOM   2328 2HD1 ILE A 143      -7.378   9.801  -7.868  1.00  0.84           H  
ATOM   2329 3HD1 ILE A 143      -9.003  10.508  -7.691  1.00  0.84           H  
ATOM   2330  N   ALA A 144      -6.913   9.194  -2.617  1.00  0.83           N  
ATOM   2331  CA  ALA A 144      -7.250   8.406  -1.435  1.00  0.83           C  
ATOM   2332  C   ALA A 144      -6.860   9.118  -0.141  1.00  0.83           C  
ATOM   2333  O   ALA A 144      -7.621   9.119   0.828  1.00  0.83           O  
ATOM   2334  CB  ALA A 144      -6.539   7.060  -1.489  1.00  0.83           C  
ATOM   2335  H   ALA A 144      -6.264   8.804  -3.302  1.00  0.83           H  
ATOM   2336  HA  ALA A 144      -8.325   8.249  -1.429  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144      -6.815   6.470  -0.617  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144      -6.818   6.526  -2.395  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144      -5.464   7.223  -1.490  1.00  0.83           H  
ATOM   2340  N   GLU A 145      -5.696   9.765  -0.108  1.00  0.81           N  
ATOM   2341  CA  GLU A 145      -5.314  10.456   1.115  1.00  0.81           C  
ATOM   2342  C   GLU A 145      -6.245  11.635   1.351  1.00  0.81           C  
ATOM   2343  O   GLU A 145      -6.669  11.887   2.483  1.00  0.81           O  
ATOM   2344  CB  GLU A 145      -3.853  10.885   1.053  1.00  0.81           C  
ATOM   2345  CG  GLU A 145      -2.862   9.745   1.123  1.00  0.81           C  
ATOM   2346  CD  GLU A 145      -2.761   9.041   2.482  1.00  0.81           C  
ATOM   2347  OE1 GLU A 145      -2.663   9.729   3.470  1.00  0.81           O  
ATOM   2348  OE2 GLU A 145      -2.694   7.820   2.515  1.00  0.81           O  
ATOM   2349  H   GLU A 145      -5.074   9.748  -0.916  1.00  0.81           H  
ATOM   2350  HA  GLU A 145      -5.429   9.767   1.950  1.00  0.81           H  
ATOM   2351 1HB  GLU A 145      -3.671  11.440   0.127  1.00  0.81           H  
ATOM   2352 2HB  GLU A 145      -3.630  11.539   1.882  1.00  0.81           H  
ATOM   2353 1HG  GLU A 145      -3.215   9.016   0.405  1.00  0.81           H  
ATOM   2354 2HG  GLU A 145      -1.900  10.066   0.801  1.00  0.81           H  
ATOM   2355  N   ILE A 146      -6.638  12.327   0.278  1.00  0.78           N  
ATOM   2356  CA  ILE A 146      -7.574  13.412   0.476  1.00  0.78           C  
ATOM   2357  C   ILE A 146      -8.903  12.872   0.957  1.00  0.78           C  
ATOM   2358  O   ILE A 146      -9.480  13.440   1.880  1.00  0.78           O  
ATOM   2359  CB  ILE A 146      -7.774  14.310  -0.750  1.00  0.78           C  
ATOM   2360  CG1 ILE A 146      -6.514  15.107  -1.016  1.00  0.78           C  
ATOM   2361  CG2 ILE A 146      -8.924  15.251  -0.450  1.00  0.78           C  
ATOM   2362  CD1 ILE A 146      -6.520  15.829  -2.292  1.00  0.78           C  
ATOM   2363  H   ILE A 146      -6.270  12.113  -0.650  1.00  0.78           H  
ATOM   2364  HA  ILE A 146      -7.180  14.054   1.260  1.00  0.78           H  
ATOM   2365  HB  ILE A 146      -7.989  13.706  -1.635  1.00  0.78           H  
ATOM   2366 1HG1 ILE A 146      -6.394  15.839  -0.217  1.00  0.78           H  
ATOM   2367 2HG1 ILE A 146      -5.660  14.430  -1.014  1.00  0.78           H  
ATOM   2368 1HG2 ILE A 146      -9.084  15.914  -1.272  1.00  0.78           H  
ATOM   2369 2HG2 ILE A 146      -9.826  14.676  -0.262  1.00  0.78           H  
ATOM   2370 3HG2 ILE A 146      -8.676  15.820   0.419  1.00  0.78           H  
ATOM   2371 1HD1 ILE A 146      -5.595  16.375  -2.373  1.00  0.78           H  
ATOM   2372 2HD1 ILE A 146      -6.612  15.114  -3.111  1.00  0.78           H  
ATOM   2373 3HD1 ILE A 146      -7.356  16.527  -2.316  1.00  0.78           H  
ATOM   2374  N   GLU A 147      -9.387  11.778   0.357  1.00  0.75           N  
ATOM   2375  CA  GLU A 147     -10.649  11.181   0.774  1.00  0.75           C  
ATOM   2376  C   GLU A 147     -10.652  10.823   2.246  1.00  0.75           C  
ATOM   2377  O   GLU A 147     -11.621  11.111   2.955  1.00  0.75           O  
ATOM   2378  CB  GLU A 147     -10.972   9.916  -0.023  1.00  0.75           C  
ATOM   2379  CG  GLU A 147     -12.296   9.294   0.408  1.00  0.75           C  
ATOM   2380  CD  GLU A 147     -12.714   8.067  -0.342  1.00  0.75           C  
ATOM   2381  OE1 GLU A 147     -11.953   7.141  -0.429  1.00  0.75           O  
ATOM   2382  OE2 GLU A 147     -13.833   8.035  -0.775  1.00  0.75           O  
ATOM   2383  H   GLU A 147      -8.868  11.360  -0.409  1.00  0.75           H  
ATOM   2384  HA  GLU A 147     -11.440  11.901   0.610  1.00  0.75           H  
ATOM   2385 1HB  GLU A 147     -11.009  10.147  -1.086  1.00  0.75           H  
ATOM   2386 2HB  GLU A 147     -10.185   9.179   0.127  1.00  0.75           H  
ATOM   2387 1HG  GLU A 147     -12.205   9.033   1.464  1.00  0.75           H  
ATOM   2388 2HG  GLU A 147     -13.077  10.043   0.326  1.00  0.75           H  
ATOM   2389  N   GLU A 148      -9.561  10.236   2.740  1.00  0.73           N  
ATOM   2390  CA  GLU A 148      -9.540   9.891   4.150  1.00  0.73           C  
ATOM   2391  C   GLU A 148      -9.620  11.132   5.025  1.00  0.73           C  
ATOM   2392  O   GLU A 148     -10.381  11.149   5.995  1.00  0.73           O  
ATOM   2393  CB  GLU A 148      -8.269   9.106   4.492  1.00  0.73           C  
ATOM   2394  CG  GLU A 148      -8.225   7.659   3.975  1.00  0.73           C  
ATOM   2395  CD  GLU A 148      -9.189   6.740   4.706  1.00  0.73           C  
ATOM   2396  OE1 GLU A 148      -9.134   6.706   5.915  1.00  0.73           O  
ATOM   2397  OE2 GLU A 148      -9.967   6.073   4.066  1.00  0.73           O  
ATOM   2398  H   GLU A 148      -8.780   9.999   2.127  1.00  0.73           H  
ATOM   2399  HA  GLU A 148     -10.407   9.268   4.363  1.00  0.73           H  
ATOM   2400 1HB  GLU A 148      -7.404   9.631   4.073  1.00  0.73           H  
ATOM   2401 2HB  GLU A 148      -8.139   9.083   5.574  1.00  0.73           H  
ATOM   2402 1HG  GLU A 148      -8.484   7.667   2.914  1.00  0.73           H  
ATOM   2403 2HG  GLU A 148      -7.209   7.278   4.069  1.00  0.73           H  
ATOM   2404  N   GLU A 149      -8.920  12.203   4.652  1.00  0.72           N  
ATOM   2405  CA  GLU A 149      -8.966  13.397   5.484  1.00  0.72           C  
ATOM   2406  C   GLU A 149     -10.324  14.105   5.353  1.00  0.72           C  
ATOM   2407  O   GLU A 149     -10.859  14.657   6.325  1.00  0.72           O  
ATOM   2408  CB  GLU A 149      -7.803  14.326   5.130  1.00  0.72           C  
ATOM   2409  CG  GLU A 149      -6.390  13.750   5.464  1.00  0.72           C  
ATOM   2410  CD  GLU A 149      -6.167  13.364   6.937  1.00  0.72           C  
ATOM   2411  OE1 GLU A 149      -6.455  14.154   7.801  1.00  0.72           O  
ATOM   2412  OE2 GLU A 149      -5.689  12.264   7.182  1.00  0.72           O  
ATOM   2413  H   GLU A 149      -8.314  12.163   3.826  1.00  0.72           H  
ATOM   2414  HA  GLU A 149      -8.843  13.093   6.519  1.00  0.72           H  
ATOM   2415 1HB  GLU A 149      -7.816  14.501   4.058  1.00  0.72           H  
ATOM   2416 2HB  GLU A 149      -7.919  15.285   5.631  1.00  0.72           H  
ATOM   2417 1HG  GLU A 149      -6.230  12.863   4.851  1.00  0.72           H  
ATOM   2418 2HG  GLU A 149      -5.641  14.488   5.173  1.00  0.72           H  
ATOM   2419  N   TYR A 150     -10.900  14.054   4.154  1.00  0.72           N  
ATOM   2420  CA  TYR A 150     -12.180  14.669   3.847  1.00  0.72           C  
ATOM   2421  C   TYR A 150     -13.212  14.049   4.801  1.00  0.72           C  
ATOM   2422  O   TYR A 150     -13.954  14.763   5.486  1.00  0.72           O  
ATOM   2423  CB  TYR A 150     -12.514  14.401   2.363  1.00  0.72           C  
ATOM   2424  CG  TYR A 150     -13.692  15.075   1.726  1.00  0.72           C  
ATOM   2425  CD1 TYR A 150     -13.541  16.365   1.230  1.00  0.72           C  
ATOM   2426  CD2 TYR A 150     -14.891  14.425   1.594  1.00  0.72           C  
ATOM   2427  CE1 TYR A 150     -14.596  16.991   0.603  1.00  0.72           C  
ATOM   2428  CE2 TYR A 150     -15.954  15.070   0.964  1.00  0.72           C  
ATOM   2429  CZ  TYR A 150     -15.803  16.339   0.476  1.00  0.72           C  
ATOM   2430  OH  TYR A 150     -16.861  16.959  -0.141  1.00  0.72           O  
ATOM   2431  H   TYR A 150     -10.406  13.587   3.400  1.00  0.72           H  
ATOM   2432  HA  TYR A 150     -12.122  15.740   4.031  1.00  0.72           H  
ATOM   2433 1HB  TYR A 150     -11.643  14.667   1.769  1.00  0.72           H  
ATOM   2434 2HB  TYR A 150     -12.654  13.334   2.234  1.00  0.72           H  
ATOM   2435  HD1 TYR A 150     -12.581  16.879   1.324  1.00  0.72           H  
ATOM   2436  HD2 TYR A 150     -14.997  13.412   1.982  1.00  0.72           H  
ATOM   2437  HE1 TYR A 150     -14.472  17.995   0.201  1.00  0.72           H  
ATOM   2438  HE2 TYR A 150     -16.913  14.581   0.845  1.00  0.72           H  
ATOM   2439  HH  TYR A 150     -16.589  17.834  -0.443  1.00  0.72           H  
ATOM   2440  N   LYS A 151     -13.205  12.706   4.889  1.00  0.73           N  
ATOM   2441  CA  LYS A 151     -14.109  11.964   5.772  1.00  0.73           C  
ATOM   2442  C   LYS A 151     -13.820  12.193   7.262  1.00  0.73           C  
ATOM   2443  O   LYS A 151     -14.750  12.344   8.057  1.00  0.73           O  
ATOM   2444  CB  LYS A 151     -14.055  10.471   5.457  1.00  0.73           C  
ATOM   2445  CG  LYS A 151     -14.692  10.092   4.120  1.00  0.73           C  
ATOM   2446  CD  LYS A 151     -14.581   8.596   3.860  1.00  0.73           C  
ATOM   2447  CE  LYS A 151     -15.184   8.222   2.520  1.00  0.73           C  
ATOM   2448  NZ  LYS A 151     -15.013   6.774   2.215  1.00  0.73           N  
ATOM   2449  H   LYS A 151     -12.558  12.178   4.300  1.00  0.73           H  
ATOM   2450  HA  LYS A 151     -15.123  12.308   5.579  1.00  0.73           H  
ATOM   2451 1HB  LYS A 151     -13.009  10.147   5.433  1.00  0.73           H  
ATOM   2452 2HB  LYS A 151     -14.557   9.913   6.244  1.00  0.73           H  
ATOM   2453 1HG  LYS A 151     -15.745  10.388   4.122  1.00  0.73           H  
ATOM   2454 2HG  LYS A 151     -14.184  10.628   3.315  1.00  0.73           H  
ATOM   2455 1HD  LYS A 151     -13.525   8.308   3.860  1.00  0.73           H  
ATOM   2456 2HD  LYS A 151     -15.094   8.047   4.648  1.00  0.73           H  
ATOM   2457 1HE  LYS A 151     -16.244   8.465   2.515  1.00  0.73           H  
ATOM   2458 2HE  LYS A 151     -14.698   8.800   1.757  1.00  0.73           H  
ATOM   2459 1HZ  LYS A 151     -15.408   6.576   1.301  1.00  0.73           H  
ATOM   2460 2HZ  LYS A 151     -14.023   6.536   2.213  1.00  0.73           H  
ATOM   2461 3HZ  LYS A 151     -15.484   6.228   2.915  1.00  0.73           H  
ATOM   2462  N   LYS A 152     -12.541  12.269   7.661  1.00  0.76           N  
ATOM   2463  CA  LYS A 152     -12.219  12.505   9.076  1.00  0.76           C  
ATOM   2464  C   LYS A 152     -12.785  13.838   9.531  1.00  0.76           C  
ATOM   2465  O   LYS A 152     -13.223  13.994  10.672  1.00  0.76           O  
ATOM   2466  CB  LYS A 152     -10.712  12.518   9.318  1.00  0.76           C  
ATOM   2467  CG  LYS A 152     -10.012  11.176   9.228  1.00  0.76           C  
ATOM   2468  CD  LYS A 152      -8.524  11.376   9.400  1.00  0.76           C  
ATOM   2469  CE  LYS A 152      -7.733  10.107   9.196  1.00  0.76           C  
ATOM   2470  NZ  LYS A 152      -6.267  10.376   9.295  1.00  0.76           N  
ATOM   2471  H   LYS A 152     -11.783  12.120   6.993  1.00  0.76           H  
ATOM   2472  HA  LYS A 152     -12.672  11.717   9.676  1.00  0.76           H  
ATOM   2473 1HB  LYS A 152     -10.242  13.177   8.587  1.00  0.76           H  
ATOM   2474 2HB  LYS A 152     -10.509  12.934  10.303  1.00  0.76           H  
ATOM   2475 1HG  LYS A 152     -10.375  10.529  10.025  1.00  0.76           H  
ATOM   2476 2HG  LYS A 152     -10.211  10.697   8.289  1.00  0.76           H  
ATOM   2477 1HD  LYS A 152      -8.179  12.115   8.676  1.00  0.76           H  
ATOM   2478 2HD  LYS A 152      -8.321  11.760  10.397  1.00  0.76           H  
ATOM   2479 1HE  LYS A 152      -8.016   9.373   9.947  1.00  0.76           H  
ATOM   2480 2HE  LYS A 152      -7.953   9.705   8.204  1.00  0.76           H  
ATOM   2481 1HZ  LYS A 152      -5.746   9.531   9.143  1.00  0.76           H  
ATOM   2482 2HZ  LYS A 152      -6.015  11.075   8.566  1.00  0.76           H  
ATOM   2483 3HZ  LYS A 152      -6.049  10.749  10.202  1.00  0.76           H  
ATOM   2484  N   GLY A 153     -12.814  14.788   8.606  1.00  0.80           N  
ATOM   2485  CA  GLY A 153     -13.306  16.127   8.845  1.00  0.80           C  
ATOM   2486  C   GLY A 153     -14.832  16.260   8.729  1.00  0.80           C  
ATOM   2487  O   GLY A 153     -15.359  17.383   8.746  1.00  0.80           O  
ATOM   2488  H   GLY A 153     -12.411  14.586   7.689  1.00  0.80           H  
ATOM   2489 1HA  GLY A 153     -12.989  16.448   9.837  1.00  0.80           H  
ATOM   2490 2HA  GLY A 153     -12.828  16.788   8.133  1.00  0.80           H  
ATOM   2491  N   GLY A 154     -15.544  15.138   8.561  1.00  0.86           N  
ATOM   2492  CA  GLY A 154     -16.997  15.152   8.433  1.00  0.86           C  
ATOM   2493  C   GLY A 154     -17.549  15.116   7.002  1.00  0.86           C  
ATOM   2494  O   GLY A 154     -18.755  15.297   6.810  1.00  0.86           O  
ATOM   2495  H   GLY A 154     -15.077  14.232   8.530  1.00  0.86           H  
ATOM   2496 1HA  GLY A 154     -17.392  14.295   8.978  1.00  0.86           H  
ATOM   2497 2HA  GLY A 154     -17.383  16.035   8.937  1.00  0.86           H  
ATOM   2498  N   GLY A 155     -16.700  14.897   5.998  1.00  0.94           N  
ATOM   2499  CA  GLY A 155     -17.195  14.825   4.630  1.00  0.94           C  
ATOM   2500  C   GLY A 155     -17.723  13.419   4.349  1.00  0.94           C  
ATOM   2501  O   GLY A 155     -17.683  12.552   5.222  1.00  0.94           O  
ATOM   2502  H   GLY A 155     -15.703  14.771   6.161  1.00  0.94           H  
ATOM   2503 1HA  GLY A 155     -17.985  15.561   4.478  1.00  0.94           H  
ATOM   2504 2HA  GLY A 155     -16.388  15.070   3.946  1.00  0.94           H  
ATOM   2505  N   SER A 156     -18.201  13.188   3.126  1.00  1.05           N  
ATOM   2506  CA  SER A 156     -18.762  11.889   2.743  1.00  1.05           C  
ATOM   2507  C   SER A 156     -17.955  11.144   1.683  1.00  1.05           C  
ATOM   2508  O   SER A 156     -18.190   9.965   1.404  1.00  1.05           O  
ATOM   2509  CB  SER A 156     -20.184  12.108   2.257  1.00  1.05           C  
ATOM   2510  OG  SER A 156     -20.221  12.963   1.129  1.00  1.05           O  
ATOM   2511  H   SER A 156     -18.213  13.946   2.459  1.00  1.05           H  
ATOM   2512  HA  SER A 156     -18.797  11.262   3.633  1.00  1.05           H  
ATOM   2513 1HB  SER A 156     -20.645  11.152   2.010  1.00  1.05           H  
ATOM   2514 2HB  SER A 156     -20.765  12.550   3.066  1.00  1.05           H  
ATOM   2515  HG  SER A 156     -20.196  12.398   0.328  1.00  1.05           H  
ATOM   2516  N   GLY A 157     -17.045  11.847   1.034  1.00  1.19           N  
ATOM   2517  CA  GLY A 157     -16.231  11.311  -0.061  1.00  1.19           C  
ATOM   2518  C   GLY A 157     -17.040  11.267  -1.360  1.00  1.19           C  
ATOM   2519  O   GLY A 157     -16.768  11.986  -2.336  1.00  1.19           O  
ATOM   2520  H   GLY A 157     -16.910  12.800   1.318  1.00  1.19           H  
ATOM   2521 1HA  GLY A 157     -15.354  11.929  -0.177  1.00  1.19           H  
ATOM   2522 2HA  GLY A 157     -15.877  10.311   0.190  1.00  1.19           H  
ATOM   2523  N   SER A 158     -18.079  10.426  -1.307  1.00  1.39           N  
ATOM   2524  CA  SER A 158     -19.068  10.167  -2.344  1.00  1.39           C  
ATOM   2525  C   SER A 158     -18.509   9.760  -3.703  1.00  1.39           C  
ATOM   2526  O   SER A 158     -18.986  10.226  -4.735  1.00  1.39           O  
ATOM   2527  CB  SER A 158     -19.973  11.374  -2.486  1.00  1.39           C  
ATOM   2528  OG  SER A 158     -20.691  11.606  -1.289  1.00  1.39           O  
ATOM   2529  H   SER A 158     -18.173   9.920  -0.429  1.00  1.39           H  
ATOM   2530  HA  SER A 158     -19.686   9.340  -1.992  1.00  1.39           H  
ATOM   2531 1HB  SER A 158     -19.382  12.254  -2.739  1.00  1.39           H  
ATOM   2532 2HB  SER A 158     -20.670  11.204  -3.303  1.00  1.39           H  
ATOM   2533  HG  SER A 158     -21.148  10.781  -1.098  1.00  1.39           H  
ATOM   2534  N   HIS A 159     -17.525   8.862  -3.708  1.00  1.67           N  
ATOM   2535  CA  HIS A 159     -16.963   8.375  -4.963  1.00  1.67           C  
ATOM   2536  C   HIS A 159     -16.241   7.049  -4.781  1.00  1.67           C  
ATOM   2537  O   HIS A 159     -15.620   6.799  -3.752  1.00  1.67           O  
ATOM   2538  CB  HIS A 159     -16.035   9.405  -5.596  1.00  1.67           C  
ATOM   2539  CG  HIS A 159     -15.716   9.092  -7.030  1.00  1.67           C  
ATOM   2540  ND1 HIS A 159     -16.702   8.939  -7.983  1.00  1.67           N  
ATOM   2541  CD2 HIS A 159     -14.546   8.977  -7.686  1.00  1.67           C  
ATOM   2542  CE1 HIS A 159     -16.149   8.712  -9.156  1.00  1.67           C  
ATOM   2543  NE2 HIS A 159     -14.842   8.731  -9.011  1.00  1.67           N  
ATOM   2544  H   HIS A 159     -17.170   8.515  -2.829  1.00  1.67           H  
ATOM   2545  HA  HIS A 159     -17.774   8.200  -5.668  1.00  1.67           H  
ATOM   2546 1HB  HIS A 159     -16.490  10.389  -5.547  1.00  1.67           H  
ATOM   2547 2HB  HIS A 159     -15.100   9.449  -5.037  1.00  1.67           H  
ATOM   2548  HD1 HIS A 159     -17.693   9.033  -7.833  1.00  1.67           H  
ATOM   2549  HD2 HIS A 159     -13.516   9.059  -7.367  1.00  1.67           H  
ATOM   2550  HE1 HIS A 159     -16.771   8.562 -10.039  1.00  1.67           H  
ATOM   2551  N   HIS A 160     -16.334   6.203  -5.802  1.00  2.05           N  
ATOM   2552  CA  HIS A 160     -15.723   4.879  -5.805  1.00  2.05           C  
ATOM   2553  C   HIS A 160     -14.905   4.626  -7.064  1.00  2.05           C  
ATOM   2554  O   HIS A 160     -15.238   3.750  -7.864  1.00  2.05           O  
ATOM   2555  CB  HIS A 160     -16.799   3.798  -5.687  1.00  2.05           C  
ATOM   2556  CG  HIS A 160     -17.630   3.896  -4.443  1.00  2.05           C  
ATOM   2557  ND1 HIS A 160     -17.152   3.542  -3.200  1.00  2.05           N  
ATOM   2558  CD2 HIS A 160     -18.905   4.308  -4.253  1.00  2.05           C  
ATOM   2559  CE1 HIS A 160     -18.097   3.732  -2.298  1.00  2.05           C  
ATOM   2560  NE2 HIS A 160     -19.172   4.195  -2.911  1.00  2.05           N  
ATOM   2561  H   HIS A 160     -16.853   6.490  -6.619  1.00  2.05           H  
ATOM   2562  HA  HIS A 160     -15.048   4.786  -4.955  1.00  2.05           H  
ATOM   2563 1HB  HIS A 160     -17.465   3.858  -6.548  1.00  2.05           H  
ATOM   2564 2HB  HIS A 160     -16.327   2.817  -5.707  1.00  2.05           H  
ATOM   2565  HD1 HIS A 160     -16.234   3.201  -2.993  1.00  2.05           H  
ATOM   2566  HD2 HIS A 160     -19.672   4.677  -4.933  1.00  2.05           H  
ATOM   2567  HE1 HIS A 160     -17.913   3.508  -1.248  1.00  2.05           H  
ATOM   2568  N   TRP A 161     -13.870   5.426  -7.263  1.00  2.51           N  
ATOM   2569  CA  TRP A 161     -13.027   5.312  -8.448  1.00  2.51           C  
ATOM   2570  C   TRP A 161     -12.345   3.959  -8.458  1.00  2.51           C  
ATOM   2571  O   TRP A 161     -12.284   3.281  -7.429  1.00  2.51           O  
ATOM   2572  CB  TRP A 161     -11.977   6.423  -8.499  1.00  2.51           C  
ATOM   2573  CG  TRP A 161     -10.940   6.419  -7.408  1.00  2.51           C  
ATOM   2574  CD1 TRP A 161      -9.662   5.951  -7.507  1.00  2.51           C  
ATOM   2575  CD2 TRP A 161     -11.091   6.863  -6.040  1.00  2.51           C  
ATOM   2576  NE1 TRP A 161      -9.003   6.115  -6.318  1.00  2.51           N  
ATOM   2577  CE2 TRP A 161      -9.857   6.665  -5.411  1.00  2.51           C  
ATOM   2578  CE3 TRP A 161     -12.155   7.400  -5.304  1.00  2.51           C  
ATOM   2579  CZ2 TRP A 161      -9.653   6.993  -4.094  1.00  2.51           C  
ATOM   2580  CZ3 TRP A 161     -11.947   7.719  -3.980  1.00  2.51           C  
ATOM   2581  CH2 TRP A 161     -10.723   7.525  -3.390  1.00  2.51           C  
ATOM   2582  H   TRP A 161     -13.660   6.129  -6.568  1.00  2.51           H  
ATOM   2583  HA  TRP A 161     -13.659   5.393  -9.333  1.00  2.51           H  
ATOM   2584 1HB  TRP A 161     -11.442   6.341  -9.444  1.00  2.51           H  
ATOM   2585 2HB  TRP A 161     -12.452   7.372  -8.507  1.00  2.51           H  
ATOM   2586  HD1 TRP A 161      -9.221   5.520  -8.405  1.00  2.51           H  
ATOM   2587  HE1 TRP A 161      -8.012   5.848  -6.128  1.00  2.51           H  
ATOM   2588  HE3 TRP A 161     -13.124   7.548  -5.750  1.00  2.51           H  
ATOM   2589  HZ2 TRP A 161      -8.699   6.840  -3.613  1.00  2.51           H  
ATOM   2590  HZ3 TRP A 161     -12.787   8.128  -3.405  1.00  2.51           H  
ATOM   2591  HH2 TRP A 161     -10.595   7.791  -2.342  1.00  2.51           H  
ATOM   2592  N   GLY A 162     -11.805   3.563  -9.610  1.00  3.02           N  
ATOM   2593  CA  GLY A 162     -11.114   2.278  -9.746  1.00  3.02           C  
ATOM   2594  C   GLY A 162      -9.770   2.244  -9.010  1.00  3.02           C  
ATOM   2595  O   GLY A 162      -8.708   2.214  -9.631  1.00  3.02           O  
ATOM   2596  H   GLY A 162     -11.887   4.159 -10.418  1.00  3.02           H  
ATOM   2597 1HA  GLY A 162     -11.756   1.485  -9.362  1.00  3.02           H  
ATOM   2598 2HA  GLY A 162     -10.952   2.068 -10.802  1.00  3.02           H  
ATOM   2599  N   SER A 163      -9.850   2.269  -7.684  1.00  3.53           N  
ATOM   2600  CA  SER A 163      -8.713   2.269  -6.770  1.00  3.53           C  
ATOM   2601  C   SER A 163      -7.854   1.041  -6.905  1.00  3.53           C  
ATOM   2602  O   SER A 163      -8.365  -0.068  -7.110  1.00  3.53           O  
ATOM   2603  CB  SER A 163      -9.185   2.335  -5.331  1.00  3.53           C  
ATOM   2604  OG  SER A 163      -8.097   2.194  -4.424  1.00  3.53           O  
ATOM   2605  H   SER A 163     -10.786   2.314  -7.295  1.00  3.53           H  
ATOM   2606  HA  SER A 163      -8.093   3.145  -6.984  1.00  3.53           H  
ATOM   2607 1HB  SER A 163      -9.686   3.290  -5.161  1.00  3.53           H  
ATOM   2608 2HB  SER A 163      -9.912   1.548  -5.155  1.00  3.53           H  
ATOM   2609  HG  SER A 163      -7.590   1.355  -4.682  1.00  3.53           H  
ATOM   2610  N   THR A 164      -6.558   1.256  -6.773  1.00  3.98           N  
ATOM   2611  CA  THR A 164      -5.592   0.189  -6.773  1.00  3.98           C  
ATOM   2612  C   THR A 164      -5.747  -0.565  -5.461  1.00  3.98           C  
ATOM   2613  O   THR A 164      -4.901  -1.387  -5.107  1.00  3.98           O  
ATOM   2614  OXT THR A 164      -6.534  -0.097  -4.629  1.00  3.98           O  
ATOM   2615  CB  THR A 164      -4.169   0.751  -6.903  1.00  3.98           C  
ATOM   2616  OG1 THR A 164      -4.086   1.537  -8.092  1.00  3.98           O  
ATOM   2617  CG2 THR A 164      -3.155  -0.382  -6.984  1.00  3.98           C  
ATOM   2618  H   THR A 164      -6.226   2.224  -6.676  1.00  3.98           H  
ATOM   2619  HA  THR A 164      -5.798  -0.487  -7.602  1.00  3.98           H  
ATOM   2620  HB  THR A 164      -3.949   1.386  -6.047  1.00  3.98           H  
ATOM   2621  HG1 THR A 164      -4.523   2.412  -7.912  1.00  3.98           H  
ATOM   2622 1HG2 THR A 164      -2.154   0.030  -7.091  1.00  3.98           H  
ATOM   2623 2HG2 THR A 164      -3.204  -0.983  -6.080  1.00  3.98           H  
ATOM   2624 3HG2 THR A 164      -3.378  -1.003  -7.848  1.00  3.98           H  
ENDMDL

REMARK ID 581318 DOMAINID 575622 MODEL 4 2024-01-13_00000288_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.115  -0.302   1.196  1.00  3.01           N  
ATOM      2  CA  MET A   1       0.283  -0.369   1.606  1.00  3.01           C  
ATOM      3  C   MET A   1       0.947   0.992   1.672  1.00  3.01           C  
ATOM      4  O   MET A   1       1.448   1.487   0.666  1.00  3.01           O  
ATOM      5  CB  MET A   1       1.075  -1.247   0.644  1.00  3.01           C  
ATOM      6  CG  MET A   1       2.542  -1.421   1.023  1.00  3.01           C  
ATOM      7  SD  MET A   1       3.522   0.041   0.573  1.00  3.01           S  
ATOM      8  CE  MET A   1       3.534  -0.127  -1.211  1.00  3.01           C  
ATOM      9 1H   MET A   1      -1.640  -1.033   1.654  1.00  3.01           H  
ATOM     10 2H   MET A   1      -1.493   0.598   1.454  1.00  3.01           H  
ATOM     11 3H   MET A   1      -1.177  -0.418   0.195  1.00  3.01           H  
ATOM     12  HA  MET A   1       0.325  -0.806   2.604  1.00  3.01           H  
ATOM     13 1HB  MET A   1       0.621  -2.236   0.594  1.00  3.01           H  
ATOM     14 2HB  MET A   1       1.036  -0.817  -0.359  1.00  3.01           H  
ATOM     15 1HG  MET A   1       2.631  -1.582   2.096  1.00  3.01           H  
ATOM     16 2HG  MET A   1       2.961  -2.287   0.508  1.00  3.01           H  
ATOM     17 1HE  MET A   1       4.070   0.694  -1.651  1.00  3.01           H  
ATOM     18 2HE  MET A   1       4.019  -1.066  -1.491  1.00  3.01           H  
ATOM     19 3HE  MET A   1       2.512  -0.120  -1.590  1.00  3.01           H  
ATOM     20  N   SER A   2       0.983   1.580   2.866  1.00  2.43           N  
ATOM     21  CA  SER A   2       1.635   2.878   3.057  1.00  2.43           C  
ATOM     22  C   SER A   2       3.115   2.770   3.420  1.00  2.43           C  
ATOM     23  O   SER A   2       3.876   3.732   3.301  1.00  2.43           O  
ATOM     24  CB  SER A   2       0.921   3.634   4.137  1.00  2.43           C  
ATOM     25  OG  SER A   2       1.049   2.968   5.366  1.00  2.43           O  
ATOM     26  H   SER A   2       0.554   1.135   3.665  1.00  2.43           H  
ATOM     27  HA  SER A   2       1.562   3.431   2.140  1.00  2.43           H  
ATOM     28 1HB  SER A   2       1.350   4.617   4.202  1.00  2.43           H  
ATOM     29 2HB  SER A   2      -0.129   3.748   3.879  1.00  2.43           H  
ATOM     30  HG  SER A   2       2.009   2.956   5.570  1.00  2.43           H  
ATOM     31  N   GLY A   3       3.505   1.586   3.871  1.00  1.92           N  
ATOM     32  CA  GLY A   3       4.851   1.311   4.344  1.00  1.92           C  
ATOM     33  C   GLY A   3       4.897   1.530   5.849  1.00  1.92           C  
ATOM     34  O   GLY A   3       4.142   2.351   6.376  1.00  1.92           O  
ATOM     35  H   GLY A   3       2.822   0.848   3.904  1.00  1.92           H  
ATOM     36 1HA  GLY A   3       5.128   0.285   4.104  1.00  1.92           H  
ATOM     37 2HA  GLY A   3       5.564   1.969   3.846  1.00  1.92           H  
ATOM     38  N   SER A   4       5.744   0.768   6.536  1.00  1.52           N  
ATOM     39  CA  SER A   4       5.914   0.889   7.980  1.00  1.52           C  
ATOM     40  C   SER A   4       6.937   1.951   8.327  1.00  1.52           C  
ATOM     41  O   SER A   4       7.714   2.373   7.466  1.00  1.52           O  
ATOM     42  CB  SER A   4       6.350  -0.432   8.579  1.00  1.52           C  
ATOM     43  OG  SER A   4       7.655  -0.791   8.161  1.00  1.52           O  
ATOM     44  H   SER A   4       6.310   0.102   6.036  1.00  1.52           H  
ATOM     45  HA  SER A   4       4.957   1.179   8.420  1.00  1.52           H  
ATOM     46 1HB  SER A   4       6.321  -0.367   9.666  1.00  1.52           H  
ATOM     47 2HB  SER A   4       5.649  -1.208   8.282  1.00  1.52           H  
ATOM     48  HG  SER A   4       7.805  -1.683   8.513  1.00  1.52           H  
ATOM     49  N   GLU A   5       6.990   2.325   9.603  1.00  1.23           N  
ATOM     50  CA  GLU A   5       7.992   3.274  10.066  1.00  1.23           C  
ATOM     51  C   GLU A   5       9.394   2.703   9.868  1.00  1.23           C  
ATOM     52  O   GLU A   5      10.325   3.430   9.515  1.00  1.23           O  
ATOM     53  CB  GLU A   5       7.767   3.594  11.544  1.00  1.23           C  
ATOM     54  CG  GLU A   5       6.495   4.394  11.840  1.00  1.23           C  
ATOM     55  CD  GLU A   5       6.263   4.603  13.324  1.00  1.23           C  
ATOM     56  OE1 GLU A   5       7.008   4.061  14.107  1.00  1.23           O  
ATOM     57  OE2 GLU A   5       5.331   5.293  13.669  1.00  1.23           O  
ATOM     58  H   GLU A   5       6.318   1.952  10.258  1.00  1.23           H  
ATOM     59  HA  GLU A   5       7.903   4.190   9.482  1.00  1.23           H  
ATOM     60 1HB  GLU A   5       7.720   2.665  12.111  1.00  1.23           H  
ATOM     61 2HB  GLU A   5       8.616   4.163  11.922  1.00  1.23           H  
ATOM     62 1HG  GLU A   5       6.567   5.369  11.355  1.00  1.23           H  
ATOM     63 2HG  GLU A   5       5.640   3.872  11.411  1.00  1.23           H  
ATOM     64  N   GLU A   6       9.538   1.392  10.083  1.00  1.04           N  
ATOM     65  CA  GLU A   6      10.831   0.745   9.911  1.00  1.04           C  
ATOM     66  C   GLU A   6      11.267   0.817   8.454  1.00  1.04           C  
ATOM     67  O   GLU A   6      12.436   1.091   8.164  1.00  1.04           O  
ATOM     68  CB  GLU A   6      10.771  -0.710  10.377  1.00  1.04           C  
ATOM     69  CG  GLU A   6      10.617  -0.876  11.892  1.00  1.04           C  
ATOM     70  CD  GLU A   6      10.498  -2.321  12.330  1.00  1.04           C  
ATOM     71  OE1 GLU A   6      10.409  -3.177  11.483  1.00  1.04           O  
ATOM     72  OE2 GLU A   6      10.496  -2.561  13.516  1.00  1.04           O  
ATOM     73  H   GLU A   6       8.737   0.850  10.367  1.00  1.04           H  
ATOM     74  HA  GLU A   6      11.567   1.275  10.516  1.00  1.04           H  
ATOM     75 1HB  GLU A   6       9.931  -1.209   9.895  1.00  1.04           H  
ATOM     76 2HB  GLU A   6      11.681  -1.227  10.070  1.00  1.04           H  
ATOM     77 1HG  GLU A   6      11.481  -0.430  12.383  1.00  1.04           H  
ATOM     78 2HG  GLU A   6       9.731  -0.328  12.212  1.00  1.04           H  
ATOM     79  N   LYS A   7      10.325   0.626   7.523  1.00  0.92           N  
ATOM     80  CA  LYS A   7      10.706   0.720   6.121  1.00  0.92           C  
ATOM     81  C   LYS A   7      11.125   2.141   5.802  1.00  0.92           C  
ATOM     82  O   LYS A   7      12.108   2.359   5.095  1.00  0.92           O  
ATOM     83  CB  LYS A   7       9.578   0.246   5.204  1.00  0.92           C  
ATOM     84  CG  LYS A   7       9.373  -1.271   5.255  1.00  0.92           C  
ATOM     85  CD  LYS A   7       8.220  -1.749   4.371  1.00  0.92           C  
ATOM     86  CE  LYS A   7       8.084  -3.270   4.447  1.00  0.92           C  
ATOM     87  NZ  LYS A   7       6.930  -3.775   3.661  1.00  0.92           N  
ATOM     88  H   LYS A   7       9.366   0.386   7.788  1.00  0.92           H  
ATOM     89  HA  LYS A   7      11.567   0.076   5.955  1.00  0.92           H  
ATOM     90 1HB  LYS A   7       8.646   0.731   5.502  1.00  0.92           H  
ATOM     91 2HB  LYS A   7       9.789   0.537   4.172  1.00  0.92           H  
ATOM     92 1HG  LYS A   7      10.288  -1.763   4.926  1.00  0.92           H  
ATOM     93 2HG  LYS A   7       9.182  -1.570   6.279  1.00  0.92           H  
ATOM     94 1HD  LYS A   7       7.291  -1.294   4.701  1.00  0.92           H  
ATOM     95 2HD  LYS A   7       8.398  -1.463   3.332  1.00  0.92           H  
ATOM     96 1HE  LYS A   7       8.997  -3.724   4.060  1.00  0.92           H  
ATOM     97 2HE  LYS A   7       7.956  -3.562   5.489  1.00  0.92           H  
ATOM     98 1HZ  LYS A   7       6.881  -4.776   3.730  1.00  0.92           H  
ATOM     99 2HZ  LYS A   7       6.078  -3.377   4.003  1.00  0.92           H  
ATOM    100 3HZ  LYS A   7       7.037  -3.525   2.676  1.00  0.92           H  
ATOM    101  N   ALA A   8      10.410   3.123   6.355  1.00  0.83           N  
ATOM    102  CA  ALA A   8      10.769   4.509   6.107  1.00  0.83           C  
ATOM    103  C   ALA A   8      12.178   4.786   6.617  1.00  0.83           C  
ATOM    104  O   ALA A   8      12.970   5.454   5.949  1.00  0.83           O  
ATOM    105  CB  ALA A   8       9.777   5.437   6.782  1.00  0.83           C  
ATOM    106  H   ALA A   8       9.594   2.901   6.928  1.00  0.83           H  
ATOM    107  HA  ALA A   8      10.752   4.680   5.032  1.00  0.83           H  
ATOM    108 1HB  ALA A   8      10.046   6.472   6.575  1.00  0.83           H  
ATOM    109 2HB  ALA A   8       8.777   5.233   6.402  1.00  0.83           H  
ATOM    110 3HB  ALA A   8       9.794   5.268   7.855  1.00  0.83           H  
ATOM    111  N   ALA A   9      12.509   4.231   7.788  1.00  0.78           N  
ATOM    112  CA  ALA A   9      13.830   4.422   8.362  1.00  0.78           C  
ATOM    113  C   ALA A   9      14.912   3.845   7.453  1.00  0.78           C  
ATOM    114  O   ALA A   9      15.951   4.479   7.244  1.00  0.78           O  
ATOM    115  CB  ALA A   9      13.895   3.778   9.736  1.00  0.78           C  
ATOM    116  H   ALA A   9      11.811   3.699   8.308  1.00  0.78           H  
ATOM    117  HA  ALA A   9      14.004   5.492   8.460  1.00  0.78           H  
ATOM    118 1HB  ALA A   9      14.875   3.947  10.173  1.00  0.78           H  
ATOM    119 2HB  ALA A   9      13.127   4.214  10.374  1.00  0.78           H  
ATOM    120 3HB  ALA A   9      13.720   2.710   9.641  1.00  0.78           H  
ATOM    121  N   LEU A  10      14.651   2.668   6.869  1.00  0.74           N  
ATOM    122  CA  LEU A  10      15.614   2.051   5.961  1.00  0.74           C  
ATOM    123  C   LEU A  10      15.798   2.885   4.707  1.00  0.74           C  
ATOM    124  O   LEU A  10      16.922   3.077   4.234  1.00  0.74           O  
ATOM    125  CB  LEU A  10      15.152   0.650   5.579  1.00  0.74           C  
ATOM    126  CG  LEU A  10      15.210  -0.396   6.673  1.00  0.74           C  
ATOM    127  CD1 LEU A  10      14.520  -1.653   6.197  1.00  0.74           C  
ATOM    128  CD2 LEU A  10      16.660  -0.684   6.998  1.00  0.74           C  
ATOM    129  H   LEU A  10      13.779   2.184   7.092  1.00  0.74           H  
ATOM    130  HA  LEU A  10      16.570   1.978   6.474  1.00  0.74           H  
ATOM    131 1HB  LEU A  10      14.119   0.715   5.253  1.00  0.74           H  
ATOM    132 2HB  LEU A  10      15.752   0.298   4.742  1.00  0.74           H  
ATOM    133  HG  LEU A  10      14.694  -0.033   7.564  1.00  0.74           H  
ATOM    134 1HD1 LEU A  10      14.562  -2.411   6.983  1.00  0.74           H  
ATOM    135 2HD1 LEU A  10      13.484  -1.429   5.973  1.00  0.74           H  
ATOM    136 3HD1 LEU A  10      15.014  -2.025   5.305  1.00  0.74           H  
ATOM    137 1HD2 LEU A  10      16.708  -1.441   7.783  1.00  0.74           H  
ATOM    138 2HD2 LEU A  10      17.166  -1.053   6.106  1.00  0.74           H  
ATOM    139 3HD2 LEU A  10      17.144   0.231   7.342  1.00  0.74           H  
ATOM    140  N   VAL A  11      14.701   3.427   4.197  1.00  0.72           N  
ATOM    141  CA  VAL A  11      14.755   4.262   3.014  1.00  0.72           C  
ATOM    142  C   VAL A  11      15.571   5.502   3.271  1.00  0.72           C  
ATOM    143  O   VAL A  11      16.420   5.874   2.459  1.00  0.72           O  
ATOM    144  CB  VAL A  11      13.341   4.607   2.565  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      13.355   5.665   1.493  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      12.734   3.348   2.023  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.796   3.230   4.631  1.00  0.72           H  
ATOM    148  HA  VAL A  11      15.232   3.693   2.216  1.00  0.72           H  
ATOM    149  HB  VAL A  11      12.764   4.980   3.408  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      12.336   5.881   1.181  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      13.808   6.562   1.896  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      13.925   5.321   0.650  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      11.734   3.538   1.695  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      13.342   3.019   1.202  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      12.722   2.581   2.781  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.343   6.138   4.409  1.00  0.71           N  
ATOM    157  CA  LEU A  12      16.124   7.304   4.738  1.00  0.71           C  
ATOM    158  C   LEU A  12      17.589   6.946   4.938  1.00  0.71           C  
ATOM    159  O   LEU A  12      18.468   7.664   4.467  1.00  0.71           O  
ATOM    160  CB  LEU A  12      15.505   8.001   5.936  1.00  0.71           C  
ATOM    161  CG  LEU A  12      14.191   8.650   5.574  1.00  0.71           C  
ATOM    162  CD1 LEU A  12      13.505   9.179   6.803  1.00  0.71           C  
ATOM    163  CD2 LEU A  12      14.495   9.751   4.564  1.00  0.71           C  
ATOM    164  H   LEU A  12      14.616   5.806   5.046  1.00  0.71           H  
ATOM    165  HA  LEU A  12      16.060   7.993   3.903  1.00  0.71           H  
ATOM    166 1HB  LEU A  12      15.319   7.258   6.717  1.00  0.71           H  
ATOM    167 2HB  LEU A  12      16.192   8.758   6.314  1.00  0.71           H  
ATOM    168  HG  LEU A  12      13.527   7.910   5.118  1.00  0.71           H  
ATOM    169 1HD1 LEU A  12      12.556   9.637   6.518  1.00  0.71           H  
ATOM    170 2HD1 LEU A  12      13.315   8.352   7.489  1.00  0.71           H  
ATOM    171 3HD1 LEU A  12      14.137   9.918   7.287  1.00  0.71           H  
ATOM    172 1HD2 LEU A  12      13.597  10.218   4.275  1.00  0.71           H  
ATOM    173 2HD2 LEU A  12      15.159  10.486   5.015  1.00  0.71           H  
ATOM    174 3HD2 LEU A  12      14.973   9.324   3.684  1.00  0.71           H  
ATOM    175  N   ALA A  13      17.875   5.797   5.554  1.00  0.71           N  
ATOM    176  CA  ALA A  13      19.266   5.411   5.732  1.00  0.71           C  
ATOM    177  C   ALA A  13      19.960   5.292   4.372  1.00  0.71           C  
ATOM    178  O   ALA A  13      21.114   5.699   4.213  1.00  0.71           O  
ATOM    179  CB  ALA A  13      19.355   4.098   6.488  1.00  0.71           C  
ATOM    180  H   ALA A  13      17.134   5.215   5.944  1.00  0.71           H  
ATOM    181  HA  ALA A  13      19.766   6.193   6.304  1.00  0.71           H  
ATOM    182 1HB  ALA A  13      20.400   3.830   6.630  1.00  0.71           H  
ATOM    183 2HB  ALA A  13      18.866   4.204   7.455  1.00  0.71           H  
ATOM    184 3HB  ALA A  13      18.855   3.320   5.915  1.00  0.71           H  
ATOM    185  N   LEU A  14      19.244   4.772   3.369  1.00  0.72           N  
ATOM    186  CA  LEU A  14      19.818   4.673   2.035  1.00  0.72           C  
ATOM    187  C   LEU A  14      19.965   6.064   1.408  1.00  0.72           C  
ATOM    188  O   LEU A  14      21.010   6.406   0.841  1.00  0.72           O  
ATOM    189  CB  LEU A  14      18.908   3.837   1.122  1.00  0.72           C  
ATOM    190  CG  LEU A  14      18.761   2.325   1.422  1.00  0.72           C  
ATOM    191  CD1 LEU A  14      17.642   1.781   0.513  1.00  0.72           C  
ATOM    192  CD2 LEU A  14      20.107   1.597   1.178  1.00  0.72           C  
ATOM    193  H   LEU A  14      18.303   4.418   3.551  1.00  0.72           H  
ATOM    194  HA  LEU A  14      20.801   4.208   2.108  1.00  0.72           H  
ATOM    195 1HB  LEU A  14      17.906   4.265   1.163  1.00  0.72           H  
ATOM    196 2HB  LEU A  14      19.268   3.935   0.099  1.00  0.72           H  
ATOM    197  HG  LEU A  14      18.460   2.181   2.458  1.00  0.72           H  
ATOM    198 1HD1 LEU A  14      17.482   0.726   0.687  1.00  0.72           H  
ATOM    199 2HD1 LEU A  14      16.717   2.319   0.723  1.00  0.72           H  
ATOM    200 3HD1 LEU A  14      17.924   1.939  -0.519  1.00  0.72           H  
ATOM    201 1HD2 LEU A  14      19.994   0.533   1.387  1.00  0.72           H  
ATOM    202 2HD2 LEU A  14      20.419   1.730   0.142  1.00  0.72           H  
ATOM    203 3HD2 LEU A  14      20.873   2.012   1.841  1.00  0.72           H  
ATOM    204  N   PHE A  15      18.954   6.913   1.592  1.00  0.73           N  
ATOM    205  CA  PHE A  15      18.977   8.236   0.990  1.00  0.73           C  
ATOM    206  C   PHE A  15      20.058   9.135   1.576  1.00  0.73           C  
ATOM    207  O   PHE A  15      20.598   9.994   0.876  1.00  0.73           O  
ATOM    208  CB  PHE A  15      17.599   8.876   1.027  1.00  0.73           C  
ATOM    209  CG  PHE A  15      16.704   8.291  -0.059  1.00  0.73           C  
ATOM    210  CD1 PHE A  15      17.270   7.799  -1.236  1.00  0.73           C  
ATOM    211  CD2 PHE A  15      15.343   8.259   0.062  1.00  0.73           C  
ATOM    212  CE1 PHE A  15      16.491   7.281  -2.247  1.00  0.73           C  
ATOM    213  CE2 PHE A  15      14.549   7.741  -0.960  1.00  0.73           C  
ATOM    214  CZ  PHE A  15      15.126   7.251  -2.105  1.00  0.73           C  
ATOM    215  H   PHE A  15      18.123   6.608   2.100  1.00  0.73           H  
ATOM    216  HA  PHE A  15      19.207   8.099  -0.059  1.00  0.73           H  
ATOM    217 1HB  PHE A  15      17.139   8.698   1.991  1.00  0.73           H  
ATOM    218 2HB  PHE A  15      17.682   9.949   0.886  1.00  0.73           H  
ATOM    219  HD1 PHE A  15      18.344   7.827  -1.348  1.00  0.73           H  
ATOM    220  HD2 PHE A  15      14.898   8.645   0.968  1.00  0.73           H  
ATOM    221  HE1 PHE A  15      16.960   6.899  -3.152  1.00  0.73           H  
ATOM    222  HE2 PHE A  15      13.472   7.717  -0.854  1.00  0.73           H  
ATOM    223  HZ  PHE A  15      14.506   6.843  -2.893  1.00  0.73           H  
ATOM    224  N   ASP A  16      20.419   8.918   2.840  1.00  0.73           N  
ATOM    225  CA  ASP A  16      21.506   9.676   3.453  1.00  0.73           C  
ATOM    226  C   ASP A  16      22.844   9.413   2.737  1.00  0.73           C  
ATOM    227  O   ASP A  16      23.756  10.241   2.797  1.00  0.73           O  
ATOM    228  CB  ASP A  16      21.645   9.370   4.953  1.00  0.73           C  
ATOM    229  CG  ASP A  16      20.540  10.001   5.852  1.00  0.73           C  
ATOM    230  OD1 ASP A  16      19.797  10.839   5.379  1.00  0.73           O  
ATOM    231  OD2 ASP A  16      20.488   9.657   7.017  1.00  0.73           O  
ATOM    232  H   ASP A  16      19.908   8.230   3.393  1.00  0.73           H  
ATOM    233  HA  ASP A  16      21.276  10.736   3.352  1.00  0.73           H  
ATOM    234 1HB  ASP A  16      21.612   8.283   5.090  1.00  0.73           H  
ATOM    235 2HB  ASP A  16      22.617   9.710   5.302  1.00  0.73           H  
ATOM    236  N   ARG A  17      22.983   8.256   2.069  1.00  0.73           N  
ATOM    237  CA  ARG A  17      24.214   7.946   1.352  1.00  0.73           C  
ATOM    238  C   ARG A  17      24.109   8.507  -0.063  1.00  0.73           C  
ATOM    239  O   ARG A  17      25.088   8.979  -0.641  1.00  0.73           O  
ATOM    240  CB  ARG A  17      24.457   6.450   1.271  1.00  0.73           C  
ATOM    241  CG  ARG A  17      24.662   5.723   2.572  1.00  0.73           C  
ATOM    242  CD  ARG A  17      25.867   6.196   3.300  1.00  0.73           C  
ATOM    243  NE  ARG A  17      26.190   5.325   4.423  1.00  0.73           N  
ATOM    244  CZ  ARG A  17      27.026   5.640   5.433  1.00  0.73           C  
ATOM    245  NH1 ARG A  17      27.603   6.826   5.476  1.00  0.73           N  
ATOM    246  NH2 ARG A  17      27.266   4.752   6.381  1.00  0.73           N  
ATOM    247  H   ARG A  17      22.213   7.592   2.013  1.00  0.73           H  
ATOM    248  HA  ARG A  17      25.054   8.418   1.860  1.00  0.73           H  
ATOM    249 1HB  ARG A  17      23.630   5.970   0.746  1.00  0.73           H  
ATOM    250 2HB  ARG A  17      25.347   6.283   0.695  1.00  0.73           H  
ATOM    251 1HG  ARG A  17      23.783   5.854   3.210  1.00  0.73           H  
ATOM    252 2HG  ARG A  17      24.797   4.665   2.360  1.00  0.73           H  
ATOM    253 1HD  ARG A  17      26.718   6.209   2.623  1.00  0.73           H  
ATOM    254 2HD  ARG A  17      25.687   7.199   3.685  1.00  0.73           H  
ATOM    255  HE  ARG A  17      25.778   4.375   4.419  1.00  0.73           H  
ATOM    256 1HH1 ARG A  17      27.417   7.505   4.750  1.00  0.73           H  
ATOM    257 2HH1 ARG A  17      28.229   7.056   6.234  1.00  0.73           H  
ATOM    258 1HH2 ARG A  17      26.819   3.837   6.338  1.00  0.73           H  
ATOM    259 2HH2 ARG A  17      27.890   4.976   7.138  1.00  0.73           H  
ATOM    260  N   VAL A  18      22.891   8.489  -0.601  1.00  0.73           N  
ATOM    261  CA  VAL A  18      22.623   9.008  -1.938  1.00  0.73           C  
ATOM    262  C   VAL A  18      22.870  10.496  -2.022  1.00  0.73           C  
ATOM    263  O   VAL A  18      23.468  10.978  -2.981  1.00  0.73           O  
ATOM    264  CB  VAL A  18      21.176   8.729  -2.353  1.00  0.73           C  
ATOM    265  CG1 VAL A  18      20.807   9.446  -3.656  1.00  0.73           C  
ATOM    266  CG2 VAL A  18      21.018   7.267  -2.497  1.00  0.73           C  
ATOM    267  H   VAL A  18      22.134   8.062  -0.067  1.00  0.73           H  
ATOM    268  HA  VAL A  18      23.288   8.500  -2.628  1.00  0.73           H  
ATOM    269  HB  VAL A  18      20.513   9.108  -1.591  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18      19.768   9.227  -3.904  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18      20.927  10.521  -3.526  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18      21.432   9.118  -4.456  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18      19.996   7.026  -2.777  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18      21.701   6.936  -3.260  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18      21.261   6.778  -1.563  1.00  0.73           H  
ATOM    276  N   GLU A  19      22.432  11.228  -1.002  1.00  0.73           N  
ATOM    277  CA  GLU A  19      22.597  12.675  -0.976  1.00  0.73           C  
ATOM    278  C   GLU A  19      24.053  13.086  -1.187  1.00  0.73           C  
ATOM    279  O   GLU A  19      24.345  14.023  -1.939  1.00  0.73           O  
ATOM    280  CB  GLU A  19      22.066  13.248   0.343  1.00  0.73           C  
ATOM    281  CG  GLU A  19      22.149  14.783   0.448  1.00  0.73           C  
ATOM    282  CD  GLU A  19      21.399  15.346   1.655  1.00  0.73           C  
ATOM    283  OE1 GLU A  19      21.862  15.183   2.758  1.00  0.73           O  
ATOM    284  OE2 GLU A  19      20.321  15.913   1.460  1.00  0.73           O  
ATOM    285  H   GLU A  19      21.935  10.764  -0.241  1.00  0.73           H  
ATOM    286  HA  GLU A  19      21.997  13.094  -1.774  1.00  0.73           H  
ATOM    287 1HB  GLU A  19      21.022  12.956   0.468  1.00  0.73           H  
ATOM    288 2HB  GLU A  19      22.626  12.815   1.177  1.00  0.73           H  
ATOM    289 1HG  GLU A  19      23.202  15.048   0.550  1.00  0.73           H  
ATOM    290 2HG  GLU A  19      21.794  15.236  -0.465  1.00  0.73           H  
ATOM    291  N   ALA A  20      24.976  12.319  -0.611  1.00  0.73           N  
ATOM    292  CA  ALA A  20      26.408  12.587  -0.689  1.00  0.73           C  
ATOM    293  C   ALA A  20      26.930  12.628  -2.129  1.00  0.73           C  
ATOM    294  O   ALA A  20      27.978  13.226  -2.383  1.00  0.73           O  
ATOM    295  CB  ALA A  20      27.177  11.535   0.085  1.00  0.73           C  
ATOM    296  H   ALA A  20      24.663  11.530  -0.058  1.00  0.73           H  
ATOM    297  HA  ALA A  20      26.585  13.562  -0.239  1.00  0.73           H  
ATOM    298 1HB  ALA A  20      28.240  11.766   0.053  1.00  0.73           H  
ATOM    299 2HB  ALA A  20      26.834  11.521   1.120  1.00  0.73           H  
ATOM    300 3HB  ALA A  20      27.005  10.561  -0.365  1.00  0.73           H  
ATOM    301  N   ASP A  21      26.247  11.950  -3.054  1.00  0.72           N  
ATOM    302  CA  ASP A  21      26.668  11.894  -4.444  1.00  0.72           C  
ATOM    303  C   ASP A  21      25.414  11.983  -5.312  1.00  0.72           C  
ATOM    304  O   ASP A  21      25.341  11.391  -6.395  1.00  0.72           O  
ATOM    305  CB  ASP A  21      27.409  10.567  -4.685  1.00  0.72           C  
ATOM    306  CG  ASP A  21      28.262  10.487  -5.948  1.00  0.72           C  
ATOM    307  OD1 ASP A  21      28.711  11.507  -6.414  1.00  0.72           O  
ATOM    308  OD2 ASP A  21      28.477   9.385  -6.417  1.00  0.72           O  
ATOM    309  H   ASP A  21      25.372  11.491  -2.805  1.00  0.72           H  
ATOM    310  HA  ASP A  21      27.320  12.739  -4.664  1.00  0.72           H  
ATOM    311 1HB  ASP A  21      28.053  10.367  -3.829  1.00  0.72           H  
ATOM    312 2HB  ASP A  21      26.678   9.764  -4.720  1.00  0.72           H  
ATOM    313  N   ARG A  22      24.452  12.800  -4.869  1.00  0.72           N  
ATOM    314  CA  ARG A  22      23.171  12.937  -5.561  1.00  0.72           C  
ATOM    315  C   ARG A  22      23.288  13.291  -7.042  1.00  0.72           C  
ATOM    316  O   ARG A  22      22.537  12.773  -7.868  1.00  0.72           O  
ATOM    317  CB  ARG A  22      22.314  13.999  -4.879  1.00  0.72           C  
ATOM    318  CG  ARG A  22      20.904  14.118  -5.419  1.00  0.72           C  
ATOM    319  CD  ARG A  22      20.084  15.163  -4.721  1.00  0.72           C  
ATOM    320  NE  ARG A  22      19.761  14.785  -3.364  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      19.479  15.648  -2.368  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      19.480  16.937  -2.587  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      19.211  15.189  -1.168  1.00  0.72           N  
ATOM    324  H   ARG A  22      24.575  13.283  -3.973  1.00  0.72           H  
ATOM    325  HA  ARG A  22      22.651  11.980  -5.476  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      22.252  13.786  -3.834  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      22.793  14.972  -4.984  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      20.951  14.342  -6.470  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      20.403  13.170  -5.269  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      20.637  16.098  -4.684  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      19.151  15.316  -5.266  1.00  0.72           H  
ATOM    332  HE  ARG A  22      19.749  13.802  -3.144  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      19.667  17.293  -3.506  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      19.245  17.580  -1.839  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      19.216  14.197  -1.001  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      19.056  15.835  -0.396  1.00  0.72           H  
ATOM    337  N   GLU A  23      24.209  14.185  -7.396  1.00  0.72           N  
ATOM    338  CA  GLU A  23      24.328  14.614  -8.794  1.00  0.72           C  
ATOM    339  C   GLU A  23      24.708  13.485  -9.755  1.00  0.72           C  
ATOM    340  O   GLU A  23      24.144  13.364 -10.850  1.00  0.72           O  
ATOM    341  CB  GLU A  23      25.367  15.734  -8.887  1.00  0.72           C  
ATOM    342  CG  GLU A  23      24.892  17.029  -8.281  1.00  0.72           C  
ATOM    343  CD  GLU A  23      25.922  18.138  -8.229  1.00  0.72           C  
ATOM    344  OE1 GLU A  23      27.050  17.897  -8.595  1.00  0.72           O  
ATOM    345  OE2 GLU A  23      25.573  19.239  -7.799  1.00  0.72           O  
ATOM    346  H   GLU A  23      24.822  14.568  -6.689  1.00  0.72           H  
ATOM    347  HA  GLU A  23      23.361  15.009  -9.107  1.00  0.72           H  
ATOM    348 1HB  GLU A  23      26.282  15.427  -8.376  1.00  0.72           H  
ATOM    349 2HB  GLU A  23      25.616  15.914  -9.933  1.00  0.72           H  
ATOM    350 1HG  GLU A  23      24.093  17.349  -8.929  1.00  0.72           H  
ATOM    351 2HG  GLU A  23      24.481  16.845  -7.288  1.00  0.72           H  
ATOM    352  N   GLU A  24      25.628  12.624  -9.329  1.00  0.72           N  
ATOM    353  CA  GLU A  24      26.060  11.522 -10.173  1.00  0.72           C  
ATOM    354  C   GLU A  24      25.049  10.391 -10.158  1.00  0.72           C  
ATOM    355  O   GLU A  24      24.848   9.712 -11.170  1.00  0.72           O  
ATOM    356  CB  GLU A  24      27.430  11.034  -9.742  1.00  0.72           C  
ATOM    357  CG  GLU A  24      28.563  12.049  -9.968  1.00  0.72           C  
ATOM    358  CD  GLU A  24      28.804  12.349 -11.430  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      28.969  11.416 -12.177  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      28.824  13.509 -11.808  1.00  0.72           O  
ATOM    361  H   GLU A  24      26.042  12.738  -8.409  1.00  0.72           H  
ATOM    362  HA  GLU A  24      26.138  11.888 -11.196  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      27.403  10.788  -8.682  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      27.678  10.120 -10.279  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      28.306  12.975  -9.453  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      29.476  11.659  -9.519  1.00  0.72           H  
ATOM    367  N   ILE A  25      24.402  10.185  -9.012  1.00  0.73           N  
ATOM    368  CA  ILE A  25      23.422   9.120  -8.914  1.00  0.73           C  
ATOM    369  C   ILE A  25      22.240   9.481  -9.777  1.00  0.73           C  
ATOM    370  O   ILE A  25      21.775   8.674 -10.572  1.00  0.73           O  
ATOM    371  CB  ILE A  25      22.988   8.899  -7.465  1.00  0.73           C  
ATOM    372  CG1 ILE A  25      24.169   8.394  -6.716  1.00  0.73           C  
ATOM    373  CG2 ILE A  25      21.834   7.864  -7.392  1.00  0.73           C  
ATOM    374  CD1 ILE A  25      24.016   8.373  -5.280  1.00  0.73           C  
ATOM    375  H   ILE A  25      24.618  10.755  -8.191  1.00  0.73           H  
ATOM    376  HA  ILE A  25      23.859   8.199  -9.289  1.00  0.73           H  
ATOM    377  HB  ILE A  25      22.678   9.848  -7.025  1.00  0.73           H  
ATOM    378 1HG1 ILE A  25      24.358   7.424  -7.039  1.00  0.73           H  
ATOM    379 2HG1 ILE A  25      25.032   9.016  -6.962  1.00  0.73           H  
ATOM    380 1HG2 ILE A  25      21.548   7.703  -6.357  1.00  0.73           H  
ATOM    381 2HG2 ILE A  25      20.976   8.223  -7.950  1.00  0.73           H  
ATOM    382 3HG2 ILE A  25      22.168   6.928  -7.818  1.00  0.73           H  
ATOM    383 1HD1 ILE A  25      24.924   7.992  -4.833  1.00  0.73           H  
ATOM    384 2HD1 ILE A  25      23.836   9.387  -4.930  1.00  0.73           H  
ATOM    385 3HD1 ILE A  25      23.186   7.735  -5.019  1.00  0.73           H  
ATOM    386  N   GLY A  26      21.780  10.716  -9.654  1.00  0.74           N  
ATOM    387  CA  GLY A  26      20.650  11.197 -10.416  1.00  0.74           C  
ATOM    388  C   GLY A  26      20.914  11.026 -11.890  1.00  0.74           C  
ATOM    389  O   GLY A  26      20.086  10.468 -12.618  1.00  0.74           O  
ATOM    390  H   GLY A  26      22.208  11.356  -8.990  1.00  0.74           H  
ATOM    391 1HA  GLY A  26      19.748  10.656 -10.134  1.00  0.74           H  
ATOM    392 2HA  GLY A  26      20.494  12.246 -10.178  1.00  0.74           H  
ATOM    393  N   ALA A  27      22.065  11.522 -12.344  1.00  0.75           N  
ATOM    394  CA  ALA A  27      22.403  11.427 -13.745  1.00  0.75           C  
ATOM    395  C   ALA A  27      22.442   9.971 -14.211  1.00  0.75           C  
ATOM    396  O   ALA A  27      21.961   9.661 -15.304  1.00  0.75           O  
ATOM    397  CB  ALA A  27      23.744  12.084 -13.962  1.00  0.75           C  
ATOM    398  H   ALA A  27      22.722  11.991 -11.715  1.00  0.75           H  
ATOM    399  HA  ALA A  27      21.640  11.956 -14.317  1.00  0.75           H  
ATOM    400 1HB  ALA A  27      23.997  12.062 -14.994  1.00  0.75           H  
ATOM    401 2HB  ALA A  27      23.696  13.101 -13.634  1.00  0.75           H  
ATOM    402 3HB  ALA A  27      24.503  11.556 -13.383  1.00  0.75           H  
ATOM    403  N   ALA A  28      22.988   9.070 -13.375  1.00  0.77           N  
ATOM    404  CA  ALA A  28      23.053   7.643 -13.687  1.00  0.77           C  
ATOM    405  C   ALA A  28      21.670   7.010 -13.796  1.00  0.77           C  
ATOM    406  O   ALA A  28      21.418   6.193 -14.687  1.00  0.77           O  
ATOM    407  CB  ALA A  28      23.853   6.920 -12.626  1.00  0.77           C  
ATOM    408  H   ALA A  28      23.395   9.380 -12.493  1.00  0.77           H  
ATOM    409  HA  ALA A  28      23.555   7.534 -14.646  1.00  0.77           H  
ATOM    410 1HB  ALA A  28      23.928   5.864 -12.879  1.00  0.77           H  
ATOM    411 2HB  ALA A  28      24.845   7.360 -12.575  1.00  0.77           H  
ATOM    412 3HB  ALA A  28      23.359   7.027 -11.666  1.00  0.77           H  
ATOM    413  N   VAL A  29      20.752   7.417 -12.920  1.00  0.79           N  
ATOM    414  CA  VAL A  29      19.395   6.890 -12.941  1.00  0.79           C  
ATOM    415  C   VAL A  29      18.716   7.281 -14.229  1.00  0.79           C  
ATOM    416  O   VAL A  29      18.068   6.449 -14.882  1.00  0.79           O  
ATOM    417  CB  VAL A  29      18.599   7.407 -11.731  1.00  0.79           C  
ATOM    418  CG1 VAL A  29      17.130   7.049 -11.855  1.00  0.79           C  
ATOM    419  CG2 VAL A  29      19.146   6.750 -10.476  1.00  0.79           C  
ATOM    420  H   VAL A  29      21.018   8.087 -12.197  1.00  0.79           H  
ATOM    421  HA  VAL A  29      19.435   5.805 -12.892  1.00  0.79           H  
ATOM    422  HB  VAL A  29      18.693   8.492 -11.670  1.00  0.79           H  
ATOM    423 1HG1 VAL A  29      16.587   7.415 -10.984  1.00  0.79           H  
ATOM    424 2HG1 VAL A  29      16.716   7.500 -12.757  1.00  0.79           H  
ATOM    425 3HG1 VAL A  29      17.031   5.979 -11.908  1.00  0.79           H  
ATOM    426 1HG2 VAL A  29      18.597   7.104  -9.613  1.00  0.79           H  
ATOM    427 2HG2 VAL A  29      19.033   5.683 -10.582  1.00  0.79           H  
ATOM    428 3HG2 VAL A  29      20.182   6.977 -10.355  1.00  0.79           H  
ATOM    429  N   LEU A  30      18.865   8.548 -14.606  1.00  0.82           N  
ATOM    430  CA  LEU A  30      18.270   9.004 -15.841  1.00  0.82           C  
ATOM    431  C   LEU A  30      18.922   8.348 -17.046  1.00  0.82           C  
ATOM    432  O   LEU A  30      18.223   7.859 -17.929  1.00  0.82           O  
ATOM    433  CB  LEU A  30      18.404  10.509 -15.954  1.00  0.82           C  
ATOM    434  CG  LEU A  30      17.581  11.319 -14.995  1.00  0.82           C  
ATOM    435  CD1 LEU A  30      17.973  12.733 -15.183  1.00  0.82           C  
ATOM    436  CD2 LEU A  30      16.077  11.100 -15.253  1.00  0.82           C  
ATOM    437  H   LEU A  30      19.398   9.194 -14.017  1.00  0.82           H  
ATOM    438  HA  LEU A  30      17.214   8.743 -15.832  1.00  0.82           H  
ATOM    439 1HB  LEU A  30      19.449  10.765 -15.768  1.00  0.82           H  
ATOM    440 2HB  LEU A  30      18.166  10.808 -16.948  1.00  0.82           H  
ATOM    441  HG  LEU A  30      17.811  11.034 -13.967  1.00  0.82           H  
ATOM    442 1HD1 LEU A  30      17.392  13.342 -14.512  1.00  0.82           H  
ATOM    443 2HD1 LEU A  30      19.038  12.857 -14.978  1.00  0.82           H  
ATOM    444 3HD1 LEU A  30      17.771  13.023 -16.208  1.00  0.82           H  
ATOM    445 1HD2 LEU A  30      15.501  11.710 -14.556  1.00  0.82           H  
ATOM    446 2HD2 LEU A  30      15.837  11.394 -16.273  1.00  0.82           H  
ATOM    447 3HD2 LEU A  30      15.829  10.047 -15.110  1.00  0.82           H  
ATOM    448  N   ARG A  31      20.253   8.235 -17.040  1.00  0.85           N  
ATOM    449  CA  ARG A  31      20.949   7.598 -18.145  1.00  0.85           C  
ATOM    450  C   ARG A  31      20.431   6.200 -18.361  1.00  0.85           C  
ATOM    451  O   ARG A  31      20.022   5.857 -19.469  1.00  0.85           O  
ATOM    452  CB  ARG A  31      22.450   7.571 -17.890  1.00  0.85           C  
ATOM    453  CG  ARG A  31      23.286   6.876 -18.961  1.00  0.85           C  
ATOM    454  CD  ARG A  31      24.752   6.906 -18.644  1.00  0.85           C  
ATOM    455  NE  ARG A  31      25.541   6.119 -19.589  1.00  0.85           N  
ATOM    456  CZ  ARG A  31      26.881   5.960 -19.527  1.00  0.85           C  
ATOM    457  NH1 ARG A  31      27.574   6.542 -18.566  1.00  0.85           N  
ATOM    458  NH2 ARG A  31      27.503   5.216 -20.428  1.00  0.85           N  
ATOM    459  H   ARG A  31      20.801   8.633 -16.280  1.00  0.85           H  
ATOM    460  HA  ARG A  31      20.755   8.156 -19.050  1.00  0.85           H  
ATOM    461 1HB  ARG A  31      22.794   8.585 -17.799  1.00  0.85           H  
ATOM    462 2HB  ARG A  31      22.647   7.076 -16.943  1.00  0.85           H  
ATOM    463 1HG  ARG A  31      22.976   5.833 -19.023  1.00  0.85           H  
ATOM    464 2HG  ARG A  31      23.129   7.358 -19.927  1.00  0.85           H  
ATOM    465 1HD  ARG A  31      25.113   7.919 -18.686  1.00  0.85           H  
ATOM    466 2HD  ARG A  31      24.912   6.504 -17.646  1.00  0.85           H  
ATOM    467  HE  ARG A  31      25.034   5.645 -20.352  1.00  0.85           H  
ATOM    468 1HH1 ARG A  31      27.105   7.109 -17.874  1.00  0.85           H  
ATOM    469 2HH1 ARG A  31      28.573   6.415 -18.506  1.00  0.85           H  
ATOM    470 1HH2 ARG A  31      26.975   4.761 -21.168  1.00  0.85           H  
ATOM    471 2HH2 ARG A  31      28.501   5.097 -20.379  1.00  0.85           H  
ATOM    472  N   ARG A  32      20.362   5.410 -17.292  1.00  0.88           N  
ATOM    473  CA  ARG A  32      19.870   4.051 -17.418  1.00  0.88           C  
ATOM    474  C   ARG A  32      18.422   4.036 -17.897  1.00  0.88           C  
ATOM    475  O   ARG A  32      18.069   3.257 -18.782  1.00  0.88           O  
ATOM    476  CB  ARG A  32      20.001   3.325 -16.090  1.00  0.88           C  
ATOM    477  CG  ARG A  32      21.433   3.001 -15.683  1.00  0.88           C  
ATOM    478  CD  ARG A  32      22.018   1.921 -16.533  1.00  0.88           C  
ATOM    479  NE  ARG A  32      21.330   0.643 -16.348  1.00  0.88           N  
ATOM    480  CZ  ARG A  32      21.631  -0.258 -15.398  1.00  0.88           C  
ATOM    481  NH1 ARG A  32      22.615  -0.039 -14.560  1.00  0.88           N  
ATOM    482  NH2 ARG A  32      20.927  -1.367 -15.337  1.00  0.88           N  
ATOM    483  H   ARG A  32      20.683   5.746 -16.382  1.00  0.88           H  
ATOM    484  HA  ARG A  32      20.485   3.532 -18.155  1.00  0.88           H  
ATOM    485 1HB  ARG A  32      19.572   3.947 -15.300  1.00  0.88           H  
ATOM    486 2HB  ARG A  32      19.435   2.392 -16.123  1.00  0.88           H  
ATOM    487 1HG  ARG A  32      22.047   3.897 -15.793  1.00  0.88           H  
ATOM    488 2HG  ARG A  32      21.449   2.677 -14.640  1.00  0.88           H  
ATOM    489 1HD  ARG A  32      21.937   2.203 -17.586  1.00  0.88           H  
ATOM    490 2HD  ARG A  32      23.066   1.784 -16.275  1.00  0.88           H  
ATOM    491  HE  ARG A  32      20.558   0.389 -16.978  1.00  0.88           H  
ATOM    492 1HH1 ARG A  32      23.155   0.809 -14.613  1.00  0.88           H  
ATOM    493 2HH1 ARG A  32      22.860  -0.742 -13.848  1.00  0.88           H  
ATOM    494 1HH2 ARG A  32      20.168  -1.494 -16.022  1.00  0.88           H  
ATOM    495 2HH2 ARG A  32      21.133  -2.066 -14.640  1.00  0.88           H  
ATOM    496  N   THR A  33      17.592   4.955 -17.395  1.00  0.92           N  
ATOM    497  CA  THR A  33      16.201   4.989 -17.816  1.00  0.92           C  
ATOM    498  C   THR A  33      16.112   5.180 -19.321  1.00  0.92           C  
ATOM    499  O   THR A  33      15.389   4.457 -20.008  1.00  0.92           O  
ATOM    500  CB  THR A  33      15.444   6.166 -17.158  1.00  0.92           C  
ATOM    501  OG1 THR A  33      15.477   6.024 -15.729  1.00  0.92           O  
ATOM    502  CG2 THR A  33      13.989   6.198 -17.633  1.00  0.92           C  
ATOM    503  H   THR A  33      17.907   5.606 -16.673  1.00  0.92           H  
ATOM    504  HA  THR A  33      15.727   4.045 -17.550  1.00  0.92           H  
ATOM    505  HB  THR A  33      15.918   7.102 -17.433  1.00  0.92           H  
ATOM    506  HG1 THR A  33      16.419   6.016 -15.430  1.00  0.92           H  
ATOM    507 1HG2 THR A  33      13.475   7.033 -17.170  1.00  0.92           H  
ATOM    508 2HG2 THR A  33      13.965   6.318 -18.719  1.00  0.92           H  
ATOM    509 3HG2 THR A  33      13.492   5.268 -17.357  1.00  0.92           H  
ATOM    510  N   PHE A  34      16.871   6.137 -19.837  1.00  0.96           N  
ATOM    511  CA  PHE A  34      16.801   6.476 -21.243  1.00  0.96           C  
ATOM    512  C   PHE A  34      17.488   5.448 -22.138  1.00  0.96           C  
ATOM    513  O   PHE A  34      17.042   5.196 -23.253  1.00  0.96           O  
ATOM    514  CB  PHE A  34      17.398   7.854 -21.446  1.00  0.96           C  
ATOM    515  CG  PHE A  34      16.568   8.932 -20.767  1.00  0.96           C  
ATOM    516  CD1 PHE A  34      17.132   9.784 -19.877  1.00  0.96           C  
ATOM    517  CD2 PHE A  34      15.224   9.053 -20.993  1.00  0.96           C  
ATOM    518  CE1 PHE A  34      16.395  10.767 -19.241  1.00  0.96           C  
ATOM    519  CE2 PHE A  34      14.473  10.026 -20.354  1.00  0.96           C  
ATOM    520  CZ  PHE A  34      15.074  10.886 -19.478  1.00  0.96           C  
ATOM    521  H   PHE A  34      17.475   6.677 -19.214  1.00  0.96           H  
ATOM    522  HA  PHE A  34      15.748   6.519 -21.527  1.00  0.96           H  
ATOM    523 1HB  PHE A  34      18.408   7.881 -21.022  1.00  0.96           H  
ATOM    524 2HB  PHE A  34      17.474   8.070 -22.501  1.00  0.96           H  
ATOM    525  HD1 PHE A  34      18.188   9.680 -19.676  1.00  0.96           H  
ATOM    526  HD2 PHE A  34      14.755   8.370 -21.690  1.00  0.96           H  
ATOM    527  HE1 PHE A  34      16.873  11.447 -18.548  1.00  0.96           H  
ATOM    528  HE2 PHE A  34      13.410  10.108 -20.547  1.00  0.96           H  
ATOM    529  HZ  PHE A  34      14.501  11.656 -18.972  1.00  0.96           H  
ATOM    530  N   GLU A  35      18.587   4.860 -21.682  1.00  1.00           N  
ATOM    531  CA  GLU A  35      19.262   3.851 -22.489  1.00  1.00           C  
ATOM    532  C   GLU A  35      18.421   2.586 -22.630  1.00  1.00           C  
ATOM    533  O   GLU A  35      18.391   1.966 -23.694  1.00  1.00           O  
ATOM    534  CB  GLU A  35      20.639   3.510 -21.910  1.00  1.00           C  
ATOM    535  CG  GLU A  35      21.668   4.624 -22.075  1.00  1.00           C  
ATOM    536  CD  GLU A  35      23.003   4.317 -21.466  1.00  1.00           C  
ATOM    537  OE1 GLU A  35      23.145   3.311 -20.810  1.00  1.00           O  
ATOM    538  OE2 GLU A  35      23.897   5.109 -21.659  1.00  1.00           O  
ATOM    539  H   GLU A  35      18.961   5.108 -20.769  1.00  1.00           H  
ATOM    540  HA  GLU A  35      19.412   4.262 -23.487  1.00  1.00           H  
ATOM    541 1HB  GLU A  35      20.535   3.305 -20.841  1.00  1.00           H  
ATOM    542 2HB  GLU A  35      21.023   2.608 -22.384  1.00  1.00           H  
ATOM    543 1HG  GLU A  35      21.807   4.808 -23.139  1.00  1.00           H  
ATOM    544 2HG  GLU A  35      21.276   5.537 -21.634  1.00  1.00           H  
ATOM    545  N   GLU A  36      17.728   2.208 -21.555  1.00  1.03           N  
ATOM    546  CA  GLU A  36      16.916   1.001 -21.557  1.00  1.03           C  
ATOM    547  C   GLU A  36      15.523   1.250 -22.136  1.00  1.03           C  
ATOM    548  O   GLU A  36      14.949   0.370 -22.785  1.00  1.03           O  
ATOM    549  CB  GLU A  36      16.836   0.449 -20.127  1.00  1.03           C  
ATOM    550  CG  GLU A  36      18.211  -0.008 -19.592  1.00  1.03           C  
ATOM    551  CD  GLU A  36      18.233  -0.510 -18.154  1.00  1.03           C  
ATOM    552  OE1 GLU A  36      17.230  -0.492 -17.487  1.00  1.03           O  
ATOM    553  OE2 GLU A  36      19.304  -0.896 -17.728  1.00  1.03           O  
ATOM    554  H   GLU A  36      17.801   2.748 -20.691  1.00  1.03           H  
ATOM    555  HA  GLU A  36      17.411   0.260 -22.183  1.00  1.03           H  
ATOM    556 1HB  GLU A  36      16.448   1.220 -19.460  1.00  1.03           H  
ATOM    557 2HB  GLU A  36      16.148  -0.396 -20.095  1.00  1.03           H  
ATOM    558 1HG  GLU A  36      18.586  -0.798 -20.240  1.00  1.03           H  
ATOM    559 2HG  GLU A  36      18.898   0.838 -19.673  1.00  1.03           H  
ATOM    560  N   HIS A  37      14.989   2.455 -21.927  1.00  1.06           N  
ATOM    561  CA  HIS A  37      13.652   2.798 -22.371  1.00  1.06           C  
ATOM    562  C   HIS A  37      13.638   4.166 -23.075  1.00  1.06           C  
ATOM    563  O   HIS A  37      12.972   5.087 -22.594  1.00  1.06           O  
ATOM    564  CB  HIS A  37      12.712   2.801 -21.161  1.00  1.06           C  
ATOM    565  CG  HIS A  37      12.736   1.485 -20.458  1.00  1.06           C  
ATOM    566  ND1 HIS A  37      12.113   0.360 -20.959  1.00  1.06           N  
ATOM    567  CD2 HIS A  37      13.351   1.101 -19.316  1.00  1.06           C  
ATOM    568  CE1 HIS A  37      12.339  -0.661 -20.153  1.00  1.06           C  
ATOM    569  NE2 HIS A  37      13.089  -0.241 -19.148  1.00  1.06           N  
ATOM    570  H   HIS A  37      15.495   3.153 -21.387  1.00  1.06           H  
ATOM    571  HA  HIS A  37      13.283   2.038 -23.047  1.00  1.06           H  
ATOM    572 1HB  HIS A  37      13.008   3.582 -20.460  1.00  1.06           H  
ATOM    573 2HB  HIS A  37      11.690   3.009 -21.482  1.00  1.06           H  
ATOM    574  HD1 HIS A  37      11.598   0.298 -21.814  1.00  1.06           H  
ATOM    575  HD2 HIS A  37      13.970   1.637 -18.593  1.00  1.06           H  
ATOM    576  HE1 HIS A  37      11.927  -1.644 -20.375  1.00  1.06           H  
ATOM    577  N   PRO A  38      14.259   4.298 -24.274  1.00  1.07           N  
ATOM    578  CA  PRO A  38      14.525   5.539 -25.009  1.00  1.07           C  
ATOM    579  C   PRO A  38      13.269   6.290 -25.388  1.00  1.07           C  
ATOM    580  O   PRO A  38      13.311   7.486 -25.648  1.00  1.07           O  
ATOM    581  CB  PRO A  38      15.285   5.056 -26.246  1.00  1.07           C  
ATOM    582  CG  PRO A  38      14.895   3.611 -26.404  1.00  1.07           C  
ATOM    583  CD  PRO A  38      14.741   3.096 -24.993  1.00  1.07           C  
ATOM    584  HA  PRO A  38      15.167   6.186 -24.396  1.00  1.07           H  
ATOM    585 1HB  PRO A  38      15.014   5.672 -27.115  1.00  1.07           H  
ATOM    586 2HB  PRO A  38      16.367   5.186 -26.082  1.00  1.07           H  
ATOM    587 1HG  PRO A  38      13.966   3.533 -26.989  1.00  1.07           H  
ATOM    588 2HG  PRO A  38      15.672   3.070 -26.962  1.00  1.07           H  
ATOM    589 1HD  PRO A  38      14.017   2.285 -25.008  1.00  1.07           H  
ATOM    590 2HD  PRO A  38      15.723   2.782 -24.597  1.00  1.07           H  
ATOM    591  N   GLU A  39      12.130   5.620 -25.364  1.00  1.06           N  
ATOM    592  CA  GLU A  39      10.869   6.274 -25.668  1.00  1.06           C  
ATOM    593  C   GLU A  39      10.622   7.394 -24.659  1.00  1.06           C  
ATOM    594  O   GLU A  39       9.993   8.404 -24.972  1.00  1.06           O  
ATOM    595  CB  GLU A  39       9.719   5.265 -25.632  1.00  1.06           C  
ATOM    596  CG  GLU A  39       9.727   4.250 -26.775  1.00  1.06           C  
ATOM    597  CD  GLU A  39       9.484   4.892 -28.128  1.00  1.06           C  
ATOM    598  OE1 GLU A  39       8.505   5.610 -28.267  1.00  1.06           O  
ATOM    599  OE2 GLU A  39      10.273   4.677 -29.022  1.00  1.06           O  
ATOM    600  H   GLU A  39      12.127   4.639 -25.138  1.00  1.06           H  
ATOM    601  HA  GLU A  39      10.932   6.713 -26.665  1.00  1.06           H  
ATOM    602 1HB  GLU A  39       9.755   4.713 -24.692  1.00  1.06           H  
ATOM    603 2HB  GLU A  39       8.770   5.800 -25.662  1.00  1.06           H  
ATOM    604 1HG  GLU A  39      10.697   3.752 -26.791  1.00  1.06           H  
ATOM    605 2HG  GLU A  39       8.962   3.497 -26.589  1.00  1.06           H  
ATOM    606  N   THR A  40      11.168   7.247 -23.447  1.00  1.05           N  
ATOM    607  CA  THR A  40      10.980   8.240 -22.405  1.00  1.05           C  
ATOM    608  C   THR A  40      11.725   9.548 -22.735  1.00  1.05           C  
ATOM    609  O   THR A  40      11.391  10.604 -22.202  1.00  1.05           O  
ATOM    610  CB  THR A  40      11.402   7.670 -21.024  1.00  1.05           C  
ATOM    611  OG1 THR A  40      12.761   7.273 -21.048  1.00  1.05           O  
ATOM    612  CG2 THR A  40      10.567   6.456 -20.672  1.00  1.05           C  
ATOM    613  H   THR A  40      11.729   6.421 -23.239  1.00  1.05           H  
ATOM    614  HA  THR A  40       9.914   8.470 -22.346  1.00  1.05           H  
ATOM    615  HB  THR A  40      11.265   8.436 -20.264  1.00  1.05           H  
ATOM    616  HG1 THR A  40      12.841   6.430 -21.550  1.00  1.05           H  
ATOM    617 1HG2 THR A  40      10.871   6.070 -19.698  1.00  1.05           H  
ATOM    618 2HG2 THR A  40       9.525   6.736 -20.641  1.00  1.05           H  
ATOM    619 3HG2 THR A  40      10.710   5.685 -21.427  1.00  1.05           H  
ATOM    620  N   LEU A  41      12.681   9.515 -23.679  1.00  1.03           N  
ATOM    621  CA  LEU A  41      13.399  10.718 -24.105  1.00  1.03           C  
ATOM    622  C   LEU A  41      12.459  11.698 -24.770  1.00  1.03           C  
ATOM    623  O   LEU A  41      12.697  12.903 -24.768  1.00  1.03           O  
ATOM    624  CB  LEU A  41      14.550  10.383 -25.065  1.00  1.03           C  
ATOM    625  CG  LEU A  41      15.727   9.715 -24.448  1.00  1.03           C  
ATOM    626  CD1 LEU A  41      16.694   9.206 -25.492  1.00  1.03           C  
ATOM    627  CD2 LEU A  41      16.418  10.763 -23.612  1.00  1.03           C  
ATOM    628  H   LEU A  41      12.905   8.640 -24.146  1.00  1.03           H  
ATOM    629  HA  LEU A  41      13.822  11.195 -23.222  1.00  1.03           H  
ATOM    630 1HB  LEU A  41      14.176   9.762 -25.872  1.00  1.03           H  
ATOM    631 2HB  LEU A  41      14.905  11.314 -25.489  1.00  1.03           H  
ATOM    632  HG  LEU A  41      15.398   8.876 -23.845  1.00  1.03           H  
ATOM    633 1HD1 LEU A  41      17.551   8.742 -25.001  1.00  1.03           H  
ATOM    634 2HD1 LEU A  41      16.189   8.465 -26.117  1.00  1.03           H  
ATOM    635 3HD1 LEU A  41      17.040  10.032 -26.108  1.00  1.03           H  
ATOM    636 1HD2 LEU A  41      17.266  10.320 -23.145  1.00  1.03           H  
ATOM    637 2HD2 LEU A  41      16.742  11.588 -24.249  1.00  1.03           H  
ATOM    638 3HD2 LEU A  41      15.742  11.148 -22.856  1.00  1.03           H  
ATOM    639  N   LYS A  42      11.368  11.189 -25.338  1.00  1.00           N  
ATOM    640  CA  LYS A  42      10.392  12.004 -26.040  1.00  1.00           C  
ATOM    641  C   LYS A  42       9.699  12.980 -25.091  1.00  1.00           C  
ATOM    642  O   LYS A  42       9.113  13.971 -25.528  1.00  1.00           O  
ATOM    643  CB  LYS A  42       9.376  11.100 -26.735  1.00  1.00           C  
ATOM    644  CG  LYS A  42       9.968  10.297 -27.898  1.00  1.00           C  
ATOM    645  CD  LYS A  42       8.950   9.346 -28.520  1.00  1.00           C  
ATOM    646  CE  LYS A  42       9.553   8.594 -29.707  1.00  1.00           C  
ATOM    647  NZ  LYS A  42       8.610   7.594 -30.280  1.00  1.00           N  
ATOM    648  H   LYS A  42      11.176  10.187 -25.270  1.00  1.00           H  
ATOM    649  HA  LYS A  42      10.913  12.589 -26.798  1.00  1.00           H  
ATOM    650 1HB  LYS A  42       8.951  10.405 -26.014  1.00  1.00           H  
ATOM    651 2HB  LYS A  42       8.559  11.705 -27.124  1.00  1.00           H  
ATOM    652 1HG  LYS A  42      10.338  10.979 -28.662  1.00  1.00           H  
ATOM    653 2HG  LYS A  42      10.806   9.704 -27.521  1.00  1.00           H  
ATOM    654 1HD  LYS A  42       8.643   8.608 -27.766  1.00  1.00           H  
ATOM    655 2HD  LYS A  42       8.071   9.898 -28.847  1.00  1.00           H  
ATOM    656 1HE  LYS A  42       9.818   9.312 -30.480  1.00  1.00           H  
ATOM    657 2HE  LYS A  42      10.456   8.074 -29.379  1.00  1.00           H  
ATOM    658 1HZ  LYS A  42       9.048   7.116 -31.050  1.00  1.00           H  
ATOM    659 2HZ  LYS A  42       8.385   6.902 -29.548  1.00  1.00           H  
ATOM    660 3HZ  LYS A  42       7.769   8.041 -30.594  1.00  1.00           H  
ATOM    661  N   LYS A  43       9.753  12.696 -23.786  1.00  0.99           N  
ATOM    662  CA  LYS A  43       9.122  13.541 -22.793  1.00  0.99           C  
ATOM    663  C   LYS A  43      10.050  14.663 -22.357  1.00  0.99           C  
ATOM    664  O   LYS A  43       9.628  15.597 -21.671  1.00  0.99           O  
ATOM    665  CB  LYS A  43       8.704  12.697 -21.601  1.00  0.99           C  
ATOM    666  CG  LYS A  43       7.724  11.612 -21.978  1.00  0.99           C  
ATOM    667  CD  LYS A  43       6.443  12.224 -22.494  1.00  0.99           C  
ATOM    668  CE  LYS A  43       5.430  11.166 -22.884  1.00  0.99           C  
ATOM    669  NZ  LYS A  43       4.147  11.783 -23.295  1.00  0.99           N  
ATOM    670  H   LYS A  43      10.264  11.879 -23.452  1.00  0.99           H  
ATOM    671  HA  LYS A  43       8.234  13.995 -23.232  1.00  0.99           H  
ATOM    672 1HB  LYS A  43       9.579  12.225 -21.161  1.00  0.99           H  
ATOM    673 2HB  LYS A  43       8.249  13.333 -20.841  1.00  0.99           H  
ATOM    674 1HG  LYS A  43       8.166  10.974 -22.749  1.00  0.99           H  
ATOM    675 2HG  LYS A  43       7.497  10.994 -21.102  1.00  0.99           H  
ATOM    676 1HD  LYS A  43       6.012  12.860 -21.715  1.00  0.99           H  
ATOM    677 2HD  LYS A  43       6.659  12.846 -23.363  1.00  0.99           H  
ATOM    678 1HE  LYS A  43       5.826  10.584 -23.715  1.00  0.99           H  
ATOM    679 2HE  LYS A  43       5.259  10.505 -22.044  1.00  0.99           H  
ATOM    680 1HZ  LYS A  43       3.481  11.074 -23.547  1.00  0.99           H  
ATOM    681 2HZ  LYS A  43       3.804  12.316 -22.475  1.00  0.99           H  
ATOM    682 3HZ  LYS A  43       4.296  12.404 -24.073  1.00  0.99           H  
ATOM    683  N   PHE A  44      11.326  14.570 -22.741  1.00  0.98           N  
ATOM    684  CA  PHE A  44      12.297  15.574 -22.367  1.00  0.98           C  
ATOM    685  C   PHE A  44      13.145  15.962 -23.583  1.00  0.98           C  
ATOM    686  O   PHE A  44      14.352  15.720 -23.560  1.00  0.98           O  
ATOM    687  CB  PHE A  44      13.228  15.002 -21.305  1.00  0.98           C  
ATOM    688  CG  PHE A  44      12.529  14.452 -20.108  1.00  0.98           C  
ATOM    689  CD1 PHE A  44      12.277  13.092 -20.045  1.00  0.98           C  
ATOM    690  CD2 PHE A  44      12.119  15.252 -19.062  1.00  0.98           C  
ATOM    691  CE1 PHE A  44      11.640  12.534 -18.964  1.00  0.98           C  
ATOM    692  CE2 PHE A  44      11.473  14.699 -17.974  1.00  0.98           C  
ATOM    693  CZ  PHE A  44      11.239  13.333 -17.926  1.00  0.98           C  
ATOM    694  H   PHE A  44      11.633  13.807 -23.340  1.00  0.98           H  
ATOM    695  HA  PHE A  44      11.783  16.455 -21.982  1.00  0.98           H  
ATOM    696 1HB  PHE A  44      13.831  14.203 -21.744  1.00  0.98           H  
ATOM    697 2HB  PHE A  44      13.906  15.781 -20.972  1.00  0.98           H  
ATOM    698  HD1 PHE A  44      12.594  12.456 -20.877  1.00  0.98           H  
ATOM    699  HD2 PHE A  44      12.306  16.327 -19.100  1.00  0.98           H  
ATOM    700  HE1 PHE A  44      11.454  11.459 -18.937  1.00  0.98           H  
ATOM    701  HE2 PHE A  44      11.150  15.338 -17.152  1.00  0.98           H  
ATOM    702  HZ  PHE A  44      10.735  12.894 -17.068  1.00  0.98           H  
ATOM    703  N   PRO A  45      12.588  16.621 -24.623  1.00  1.00           N  
ATOM    704  CA  PRO A  45      13.233  16.892 -25.908  1.00  1.00           C  
ATOM    705  C   PRO A  45      14.615  17.514 -25.787  1.00  1.00           C  
ATOM    706  O   PRO A  45      15.505  17.236 -26.588  1.00  1.00           O  
ATOM    707  CB  PRO A  45      12.265  17.889 -26.555  1.00  1.00           C  
ATOM    708  CG  PRO A  45      10.926  17.545 -25.967  1.00  1.00           C  
ATOM    709  CD  PRO A  45      11.220  17.193 -24.526  1.00  1.00           C  
ATOM    710  HA  PRO A  45      13.277  15.954 -26.487  1.00  1.00           H  
ATOM    711 1HB  PRO A  45      12.579  18.920 -26.328  1.00  1.00           H  
ATOM    712 2HB  PRO A  45      12.292  17.780 -27.648  1.00  1.00           H  
ATOM    713 1HG  PRO A  45      10.228  18.388 -26.069  1.00  1.00           H  
ATOM    714 2HG  PRO A  45      10.479  16.695 -26.513  1.00  1.00           H  
ATOM    715 1HD  PRO A  45      11.207  18.081 -23.881  1.00  1.00           H  
ATOM    716 2HD  PRO A  45      10.480  16.474 -24.243  1.00  1.00           H  
ATOM    717  N   ARG A  46      14.825  18.294 -24.732  1.00  1.03           N  
ATOM    718  CA  ARG A  46      16.086  18.985 -24.502  1.00  1.03           C  
ATOM    719  C   ARG A  46      17.265  18.042 -24.336  1.00  1.03           C  
ATOM    720  O   ARG A  46      18.414  18.436 -24.550  1.00  1.03           O  
ATOM    721  CB  ARG A  46      16.018  19.818 -23.231  1.00  1.03           C  
ATOM    722  CG  ARG A  46      15.090  21.006 -23.266  1.00  1.03           C  
ATOM    723  CD  ARG A  46      15.120  21.754 -21.969  1.00  1.03           C  
ATOM    724  NE  ARG A  46      16.404  22.430 -21.754  1.00  1.03           N  
ATOM    725  CZ  ARG A  46      16.794  22.992 -20.590  1.00  1.03           C  
ATOM    726  NH1 ARG A  46      16.004  22.947 -19.540  1.00  1.03           N  
ATOM    727  NH2 ARG A  46      17.965  23.602 -20.507  1.00  1.03           N  
ATOM    728  H   ARG A  46      14.074  18.451 -24.080  1.00  1.03           H  
ATOM    729  HA  ARG A  46      16.277  19.639 -25.352  1.00  1.03           H  
ATOM    730 1HB  ARG A  46      15.705  19.180 -22.404  1.00  1.03           H  
ATOM    731 2HB  ARG A  46      17.015  20.186 -22.993  1.00  1.03           H  
ATOM    732 1HG  ARG A  46      15.398  21.684 -24.061  1.00  1.03           H  
ATOM    733 2HG  ARG A  46      14.069  20.666 -23.450  1.00  1.03           H  
ATOM    734 1HD  ARG A  46      14.329  22.504 -21.959  1.00  1.03           H  
ATOM    735 2HD  ARG A  46      14.966  21.052 -21.149  1.00  1.03           H  
ATOM    736  HE  ARG A  46      17.037  22.492 -22.540  1.00  1.03           H  
ATOM    737 1HH1 ARG A  46      15.105  22.488 -19.604  1.00  1.03           H  
ATOM    738 2HH1 ARG A  46      16.292  23.374 -18.671  1.00  1.03           H  
ATOM    739 1HH2 ARG A  46      18.568  23.653 -21.316  1.00  1.03           H  
ATOM    740 2HH2 ARG A  46      18.243  24.039 -19.640  1.00  1.03           H  
ATOM    741  N   PHE A  47      16.999  16.814 -23.898  1.00  1.09           N  
ATOM    742  CA  PHE A  47      18.074  15.885 -23.617  1.00  1.09           C  
ATOM    743  C   PHE A  47      18.172  14.810 -24.691  1.00  1.09           C  
ATOM    744  O   PHE A  47      19.031  13.922 -24.628  1.00  1.09           O  
ATOM    745  CB  PHE A  47      17.811  15.249 -22.263  1.00  1.09           C  
ATOM    746  CG  PHE A  47      17.597  16.303 -21.200  1.00  1.09           C  
ATOM    747  CD1 PHE A  47      18.284  17.511 -21.241  1.00  1.09           C  
ATOM    748  CD2 PHE A  47      16.690  16.103 -20.172  1.00  1.09           C  
ATOM    749  CE1 PHE A  47      18.063  18.480 -20.306  1.00  1.09           C  
ATOM    750  CE2 PHE A  47      16.477  17.087 -19.224  1.00  1.09           C  
ATOM    751  CZ  PHE A  47      17.167  18.276 -19.295  1.00  1.09           C  
ATOM    752  H   PHE A  47      16.032  16.514 -23.762  1.00  1.09           H  
ATOM    753  HA  PHE A  47      19.013  16.432 -23.585  1.00  1.09           H  
ATOM    754 1HB  PHE A  47      16.925  14.613 -22.314  1.00  1.09           H  
ATOM    755 2HB  PHE A  47      18.654  14.643 -21.987  1.00  1.09           H  
ATOM    756  HD1 PHE A  47      18.995  17.695 -22.042  1.00  1.09           H  
ATOM    757  HD2 PHE A  47      16.136  15.162 -20.115  1.00  1.09           H  
ATOM    758  HE1 PHE A  47      18.592  19.413 -20.374  1.00  1.09           H  
ATOM    759  HE2 PHE A  47      15.759  16.924 -18.422  1.00  1.09           H  
ATOM    760  HZ  PHE A  47      16.995  19.052 -18.551  1.00  1.09           H  
ATOM    761  N   LEU A  48      17.323  14.914 -25.713  1.00  1.19           N  
ATOM    762  CA  LEU A  48      17.259  13.917 -26.772  1.00  1.19           C  
ATOM    763  C   LEU A  48      18.596  13.767 -27.488  1.00  1.19           C  
ATOM    764  O   LEU A  48      19.006  12.666 -27.844  1.00  1.19           O  
ATOM    765  CB  LEU A  48      16.168  14.312 -27.771  1.00  1.19           C  
ATOM    766  CG  LEU A  48      15.884  13.326 -28.891  1.00  1.19           C  
ATOM    767  CD1 LEU A  48      15.422  12.005 -28.287  1.00  1.19           C  
ATOM    768  CD2 LEU A  48      14.820  13.909 -29.803  1.00  1.19           C  
ATOM    769  H   LEU A  48      16.678  15.704 -25.769  1.00  1.19           H  
ATOM    770  HA  LEU A  48      16.996  12.960 -26.325  1.00  1.19           H  
ATOM    771 1HB  LEU A  48      15.240  14.459 -27.219  1.00  1.19           H  
ATOM    772 2HB  LEU A  48      16.444  15.265 -28.226  1.00  1.19           H  
ATOM    773  HG  LEU A  48      16.797  13.143 -29.462  1.00  1.19           H  
ATOM    774 1HD1 LEU A  48      15.221  11.287 -29.081  1.00  1.19           H  
ATOM    775 2HD1 LEU A  48      16.202  11.618 -27.640  1.00  1.19           H  
ATOM    776 3HD1 LEU A  48      14.513  12.171 -27.707  1.00  1.19           H  
ATOM    777 1HD2 LEU A  48      14.608  13.210 -30.613  1.00  1.19           H  
ATOM    778 2HD2 LEU A  48      13.911  14.091 -29.229  1.00  1.19           H  
ATOM    779 3HD2 LEU A  48      15.182  14.851 -30.221  1.00  1.19           H  
ATOM    780  N   GLU A  49      19.291  14.885 -27.678  1.00  1.35           N  
ATOM    781  CA  GLU A  49      20.571  14.908 -28.373  1.00  1.35           C  
ATOM    782  C   GLU A  49      21.762  14.651 -27.445  1.00  1.35           C  
ATOM    783  O   GLU A  49      22.910  14.655 -27.891  1.00  1.35           O  
ATOM    784  CB  GLU A  49      20.751  16.249 -29.081  1.00  1.35           C  
ATOM    785  CG  GLU A  49      19.733  16.498 -30.198  1.00  1.35           C  
ATOM    786  CD  GLU A  49      19.890  17.845 -30.873  1.00  1.35           C  
ATOM    787  OE1 GLU A  49      20.760  18.591 -30.487  1.00  1.35           O  
ATOM    788  OE2 GLU A  49      19.134  18.123 -31.774  1.00  1.35           O  
ATOM    789  H   GLU A  49      18.901  15.755 -27.341  1.00  1.35           H  
ATOM    790  HA  GLU A  49      20.560  14.120 -29.127  1.00  1.35           H  
ATOM    791 1HB  GLU A  49      20.663  17.057 -28.354  1.00  1.35           H  
ATOM    792 2HB  GLU A  49      21.750  16.301 -29.514  1.00  1.35           H  
ATOM    793 1HG  GLU A  49      19.839  15.714 -30.947  1.00  1.35           H  
ATOM    794 2HG  GLU A  49      18.730  16.423 -29.775  1.00  1.35           H  
ATOM    795  N   LEU A  50      21.504  14.462 -26.150  1.00  1.59           N  
ATOM    796  CA  LEU A  50      22.582  14.217 -25.206  1.00  1.59           C  
ATOM    797  C   LEU A  50      22.646  12.730 -24.920  1.00  1.59           C  
ATOM    798  O   LEU A  50      23.713  12.122 -24.930  1.00  1.59           O  
ATOM    799  CB  LEU A  50      22.351  14.984 -23.910  1.00  1.59           C  
ATOM    800  CG  LEU A  50      22.280  16.504 -24.040  1.00  1.59           C  
ATOM    801  CD1 LEU A  50      21.953  17.116 -22.689  1.00  1.59           C  
ATOM    802  CD2 LEU A  50      23.602  17.014 -24.553  1.00  1.59           C  
ATOM    803  H   LEU A  50      20.548  14.447 -25.809  1.00  1.59           H  
ATOM    804  HA  LEU A  50      23.527  14.530 -25.647  1.00  1.59           H  
ATOM    805 1HB  LEU A  50      21.418  14.636 -23.454  1.00  1.59           H  
ATOM    806 2HB  LEU A  50      23.176  14.757 -23.245  1.00  1.59           H  
ATOM    807  HG  LEU A  50      21.483  16.776 -24.737  1.00  1.59           H  
ATOM    808 1HD1 LEU A  50      21.896  18.199 -22.783  1.00  1.59           H  
ATOM    809 2HD1 LEU A  50      21.012  16.736 -22.348  1.00  1.59           H  
ATOM    810 3HD1 LEU A  50      22.722  16.855 -21.982  1.00  1.59           H  
ATOM    811 1HD2 LEU A  50      23.560  18.101 -24.651  1.00  1.59           H  
ATOM    812 2HD2 LEU A  50      24.393  16.746 -23.854  1.00  1.59           H  
ATOM    813 3HD2 LEU A  50      23.810  16.568 -25.527  1.00  1.59           H  
ATOM    814  N   TYR A  51      21.474  12.104 -24.802  1.00  1.91           N  
ATOM    815  CA  TYR A  51      21.406  10.672 -24.499  1.00  1.91           C  
ATOM    816  C   TYR A  51      21.536   9.820 -25.759  1.00  1.91           C  
ATOM    817  O   TYR A  51      21.425   8.595 -25.728  1.00  1.91           O  
ATOM    818  CB  TYR A  51      20.133  10.339 -23.753  1.00  1.91           C  
ATOM    819  CG  TYR A  51      20.118  10.810 -22.311  1.00  1.91           C  
ATOM    820  CD1 TYR A  51      19.255  11.798 -21.904  1.00  1.91           C  
ATOM    821  CD2 TYR A  51      20.989  10.237 -21.396  1.00  1.91           C  
ATOM    822  CE1 TYR A  51      19.232  12.187 -20.597  1.00  1.91           C  
ATOM    823  CE2 TYR A  51      20.975  10.647 -20.089  1.00  1.91           C  
ATOM    824  CZ  TYR A  51      20.098  11.601 -19.682  1.00  1.91           C  
ATOM    825  OH  TYR A  51      20.083  11.990 -18.368  1.00  1.91           O  
ATOM    826  H   TYR A  51      20.611  12.647 -24.841  1.00  1.91           H  
ATOM    827  HA  TYR A  51      22.247  10.422 -23.853  1.00  1.91           H  
ATOM    828 1HB  TYR A  51      19.299  10.811 -24.272  1.00  1.91           H  
ATOM    829 2HB  TYR A  51      19.964   9.263 -23.766  1.00  1.91           H  
ATOM    830  HD1 TYR A  51      18.577  12.257 -22.617  1.00  1.91           H  
ATOM    831  HD2 TYR A  51      21.686   9.461 -21.716  1.00  1.91           H  
ATOM    832  HE1 TYR A  51      18.530  12.955 -20.274  1.00  1.91           H  
ATOM    833  HE2 TYR A  51      21.659  10.206 -19.368  1.00  1.91           H  
ATOM    834  HH  TYR A  51      20.848  11.618 -17.919  1.00  1.91           H  
ATOM    835  N   LYS A  52      21.792  10.508 -26.860  1.00  2.31           N  
ATOM    836  CA  LYS A  52      22.068   9.964 -28.173  1.00  2.31           C  
ATOM    837  C   LYS A  52      23.542   9.568 -28.235  1.00  2.31           C  
ATOM    838  O   LYS A  52      23.945   8.728 -29.041  1.00  2.31           O  
ATOM    839  CB  LYS A  52      21.756  10.995 -29.259  1.00  2.31           C  
ATOM    840  CG  LYS A  52      21.915  10.492 -30.685  1.00  2.31           C  
ATOM    841  CD  LYS A  52      21.429  11.531 -31.697  1.00  2.31           C  
ATOM    842  CE  LYS A  52      21.572  11.018 -33.128  1.00  2.31           C  
ATOM    843  NZ  LYS A  52      21.100  12.016 -34.128  1.00  2.31           N  
ATOM    844  H   LYS A  52      21.815  11.512 -26.765  1.00  2.31           H  
ATOM    845  HA  LYS A  52      21.461   9.072 -28.327  1.00  2.31           H  
ATOM    846 1HB  LYS A  52      20.731  11.339 -29.145  1.00  2.31           H  
ATOM    847 2HB  LYS A  52      22.406  11.863 -29.131  1.00  2.31           H  
ATOM    848 1HG  LYS A  52      22.968  10.273 -30.874  1.00  2.31           H  
ATOM    849 2HG  LYS A  52      21.342   9.576 -30.812  1.00  2.31           H  
ATOM    850 1HD  LYS A  52      20.380  11.763 -31.501  1.00  2.31           H  
ATOM    851 2HD  LYS A  52      22.010  12.447 -31.582  1.00  2.31           H  
ATOM    852 1HE  LYS A  52      22.620  10.793 -33.322  1.00  2.31           H  
ATOM    853 2HE  LYS A  52      20.988  10.105 -33.239  1.00  2.31           H  
ATOM    854 1HZ  LYS A  52      21.213  11.638 -35.058  1.00  2.31           H  
ATOM    855 2HZ  LYS A  52      20.125  12.222 -33.965  1.00  2.31           H  
ATOM    856 3HZ  LYS A  52      21.643  12.863 -34.043  1.00  2.31           H  
ATOM    857  N   LYS A  53      24.351  10.266 -27.437  1.00  2.71           N  
ATOM    858  CA  LYS A  53      25.793  10.132 -27.400  1.00  2.71           C  
ATOM    859  C   LYS A  53      26.143   9.049 -26.358  1.00  2.71           C  
ATOM    860  O   LYS A  53      25.261   8.631 -25.615  1.00  2.71           O  
ATOM    861  CB  LYS A  53      26.373  11.521 -27.106  1.00  2.71           C  
ATOM    862  CG  LYS A  53      26.050  12.537 -28.192  1.00  2.71           C  
ATOM    863  CD  LYS A  53      26.663  13.893 -27.906  1.00  2.71           C  
ATOM    864  CE  LYS A  53      26.337  14.880 -29.028  1.00  2.71           C  
ATOM    865  NZ  LYS A  53      26.939  16.217 -28.793  1.00  2.71           N  
ATOM    866  H   LYS A  53      23.950  10.920 -26.767  1.00  2.71           H  
ATOM    867  HA  LYS A  53      26.132   9.802 -28.381  1.00  2.71           H  
ATOM    868 1HB  LYS A  53      25.992  11.892 -26.155  1.00  2.71           H  
ATOM    869 2HB  LYS A  53      27.428  11.506 -27.049  1.00  2.71           H  
ATOM    870 1HG  LYS A  53      26.412  12.173 -29.153  1.00  2.71           H  
ATOM    871 2HG  LYS A  53      24.965  12.657 -28.254  1.00  2.71           H  
ATOM    872 1HD  LYS A  53      26.253  14.278 -26.968  1.00  2.71           H  
ATOM    873 2HD  LYS A  53      27.744  13.800 -27.803  1.00  2.71           H  
ATOM    874 1HE  LYS A  53      26.712  14.486 -29.970  1.00  2.71           H  
ATOM    875 2HE  LYS A  53      25.254  14.990 -29.097  1.00  2.71           H  
ATOM    876 1HZ  LYS A  53      26.692  16.831 -29.555  1.00  2.71           H  
ATOM    877 2HZ  LYS A  53      26.587  16.598 -27.927  1.00  2.71           H  
ATOM    878 3HZ  LYS A  53      27.942  16.131 -28.739  1.00  2.71           H  
ATOM    879  N   GLY A  54      27.390   8.532 -26.300  1.00  2.97           N  
ATOM    880  CA  GLY A  54      28.577   8.967 -27.042  1.00  2.97           C  
ATOM    881  C   GLY A  54      29.407   9.929 -26.186  1.00  2.97           C  
ATOM    882  O   GLY A  54      30.513  10.310 -26.555  1.00  2.97           O  
ATOM    883  H   GLY A  54      27.528   7.765 -25.657  1.00  2.97           H  
ATOM    884 1HA  GLY A  54      29.180   8.096 -27.296  1.00  2.97           H  
ATOM    885 2HA  GLY A  54      28.304   9.439 -27.980  1.00  2.97           H  
ATOM    886  N   SER A  55      28.850  10.312 -25.037  1.00  2.99           N  
ATOM    887  CA  SER A  55      29.485  11.230 -24.100  1.00  2.99           C  
ATOM    888  C   SER A  55      29.231  10.807 -22.647  1.00  2.99           C  
ATOM    889  O   SER A  55      28.460  11.465 -21.949  1.00  2.99           O  
ATOM    890  CB  SER A  55      28.937  12.628 -24.325  1.00  2.99           C  
ATOM    891  OG  SER A  55      29.600  13.571 -23.530  1.00  2.99           O  
ATOM    892  H   SER A  55      27.932   9.949 -24.813  1.00  2.99           H  
ATOM    893  HA  SER A  55      30.556  11.252 -24.297  1.00  2.99           H  
ATOM    894 1HB  SER A  55      29.057  12.891 -25.378  1.00  2.99           H  
ATOM    895 2HB  SER A  55      27.868  12.645 -24.107  1.00  2.99           H  
ATOM    896  HG  SER A  55      30.539  13.380 -23.614  1.00  2.99           H  
ATOM    897  N   PRO A  56      29.930   9.760 -22.144  1.00  2.74           N  
ATOM    898  CA  PRO A  56      29.725   9.068 -20.865  1.00  2.74           C  
ATOM    899  C   PRO A  56      29.645   9.979 -19.644  1.00  2.74           C  
ATOM    900  O   PRO A  56      29.022   9.635 -18.640  1.00  2.74           O  
ATOM    901  CB  PRO A  56      30.978   8.190 -20.772  1.00  2.74           C  
ATOM    902  CG  PRO A  56      31.369   7.928 -22.197  1.00  2.74           C  
ATOM    903  CD  PRO A  56      31.083   9.220 -22.913  1.00  2.74           C  
ATOM    904  HA  PRO A  56      28.818   8.447 -20.937  1.00  2.74           H  
ATOM    905 1HB  PRO A  56      31.761   8.716 -20.203  1.00  2.74           H  
ATOM    906 2HB  PRO A  56      30.748   7.269 -20.219  1.00  2.74           H  
ATOM    907 1HG  PRO A  56      32.430   7.642 -22.254  1.00  2.74           H  
ATOM    908 2HG  PRO A  56      30.792   7.084 -22.600  1.00  2.74           H  
ATOM    909 1HD  PRO A  56      31.947   9.900 -22.847  1.00  2.74           H  
ATOM    910 2HD  PRO A  56      30.829   8.974 -23.939  1.00  2.74           H  
ATOM    911  N   GLU A  57      30.311  11.123 -19.723  1.00  2.33           N  
ATOM    912  CA  GLU A  57      30.351  12.100 -18.645  1.00  2.33           C  
ATOM    913  C   GLU A  57      28.973  12.687 -18.325  1.00  2.33           C  
ATOM    914  O   GLU A  57      28.707  13.056 -17.172  1.00  2.33           O  
ATOM    915  CB  GLU A  57      31.320  13.224 -19.014  1.00  2.33           C  
ATOM    916  CG  GLU A  57      32.788  12.797 -19.053  1.00  2.33           C  
ATOM    917  CD  GLU A  57      33.735  13.912 -19.452  1.00  2.33           C  
ATOM    918  OE1 GLU A  57      33.269  14.954 -19.853  1.00  2.33           O  
ATOM    919  OE2 GLU A  57      34.924  13.716 -19.352  1.00  2.33           O  
ATOM    920  H   GLU A  57      30.805  11.341 -20.573  1.00  2.33           H  
ATOM    921  HA  GLU A  57      30.719  11.600 -17.749  1.00  2.33           H  
ATOM    922 1HB  GLU A  57      31.056  13.618 -19.996  1.00  2.33           H  
ATOM    923 2HB  GLU A  57      31.219  14.040 -18.296  1.00  2.33           H  
ATOM    924 1HG  GLU A  57      33.072  12.433 -18.066  1.00  2.33           H  
ATOM    925 2HG  GLU A  57      32.890  11.971 -19.756  1.00  2.33           H  
ATOM    926  N   LEU A  58      28.123  12.780 -19.362  1.00  1.88           N  
ATOM    927  CA  LEU A  58      26.797  13.397 -19.333  1.00  1.88           C  
ATOM    928  C   LEU A  58      26.897  14.910 -19.098  1.00  1.88           C  
ATOM    929  O   LEU A  58      27.794  15.390 -18.406  1.00  1.88           O  
ATOM    930  CB  LEU A  58      25.918  12.740 -18.260  1.00  1.88           C  
ATOM    931  CG  LEU A  58      25.632  11.237 -18.462  1.00  1.88           C  
ATOM    932  CD1 LEU A  58      24.866  10.737 -17.272  1.00  1.88           C  
ATOM    933  CD2 LEU A  58      24.861  11.011 -19.760  1.00  1.88           C  
ATOM    934  H   LEU A  58      28.419  12.380 -20.251  1.00  1.88           H  
ATOM    935  HA  LEU A  58      26.328  13.234 -20.303  1.00  1.88           H  
ATOM    936 1HB  LEU A  58      26.355  12.871 -17.284  1.00  1.88           H  
ATOM    937 2HB  LEU A  58      24.963  13.249 -18.247  1.00  1.88           H  
ATOM    938  HG  LEU A  58      26.577  10.693 -18.508  1.00  1.88           H  
ATOM    939 1HD1 LEU A  58      24.681   9.694 -17.367  1.00  1.88           H  
ATOM    940 2HD1 LEU A  58      25.460  10.908 -16.376  1.00  1.88           H  
ATOM    941 3HD1 LEU A  58      23.916  11.267 -17.199  1.00  1.88           H  
ATOM    942 1HD2 LEU A  58      24.669   9.951 -19.896  1.00  1.88           H  
ATOM    943 2HD2 LEU A  58      23.921  11.542 -19.720  1.00  1.88           H  
ATOM    944 3HD2 LEU A  58      25.455  11.381 -20.601  1.00  1.88           H  
ATOM    945  N   ASP A  59      26.000  15.681 -19.716  1.00  1.50           N  
ATOM    946  CA  ASP A  59      26.056  17.136 -19.578  1.00  1.50           C  
ATOM    947  C   ASP A  59      25.551  17.603 -18.212  1.00  1.50           C  
ATOM    948  O   ASP A  59      24.844  16.881 -17.500  1.00  1.50           O  
ATOM    949  CB  ASP A  59      25.248  17.810 -20.705  1.00  1.50           C  
ATOM    950  CG  ASP A  59      25.621  19.307 -20.995  1.00  1.50           C  
ATOM    951  OD1 ASP A  59      26.412  19.864 -20.260  1.00  1.50           O  
ATOM    952  OD2 ASP A  59      25.106  19.854 -21.941  1.00  1.50           O  
ATOM    953  H   ASP A  59      25.283  15.258 -20.286  1.00  1.50           H  
ATOM    954  HA  ASP A  59      27.097  17.447 -19.674  1.00  1.50           H  
ATOM    955 1HB  ASP A  59      25.369  17.241 -21.624  1.00  1.50           H  
ATOM    956 2HB  ASP A  59      24.195  17.780 -20.442  1.00  1.50           H  
ATOM    957  N   ALA A  60      25.831  18.865 -17.903  1.00  1.21           N  
ATOM    958  CA  ALA A  60      25.416  19.490 -16.648  1.00  1.21           C  
ATOM    959  C   ALA A  60      23.914  19.444 -16.493  1.00  1.21           C  
ATOM    960  O   ALA A  60      23.399  19.262 -15.396  1.00  1.21           O  
ATOM    961  CB  ALA A  60      25.880  20.930 -16.594  1.00  1.21           C  
ATOM    962  H   ALA A  60      26.369  19.398 -18.587  1.00  1.21           H  
ATOM    963  HA  ALA A  60      25.864  18.932 -15.827  1.00  1.21           H  
ATOM    964 1HB  ALA A  60      25.576  21.377 -15.646  1.00  1.21           H  
ATOM    965 2HB  ALA A  60      26.965  20.967 -16.684  1.00  1.21           H  
ATOM    966 3HB  ALA A  60      25.428  21.483 -17.418  1.00  1.21           H  
ATOM    967  N   LEU A  61      23.212  19.558 -17.607  1.00  1.02           N  
ATOM    968  CA  LEU A  61      21.762  19.570 -17.617  1.00  1.02           C  
ATOM    969  C   LEU A  61      21.165  18.260 -17.137  1.00  1.02           C  
ATOM    970  O   LEU A  61      20.036  18.212 -16.644  1.00  1.02           O  
ATOM    971  CB  LEU A  61      21.269  19.812 -19.031  1.00  1.02           C  
ATOM    972  CG  LEU A  61      21.573  21.165 -19.605  1.00  1.02           C  
ATOM    973  CD1 LEU A  61      21.137  21.195 -21.064  1.00  1.02           C  
ATOM    974  CD2 LEU A  61      20.858  22.213 -18.777  1.00  1.02           C  
ATOM    975  H   LEU A  61      23.715  19.675 -18.478  1.00  1.02           H  
ATOM    976  HA  LEU A  61      21.418  20.373 -16.962  1.00  1.02           H  
ATOM    977 1HB  LEU A  61      21.688  19.049 -19.691  1.00  1.02           H  
ATOM    978 2HB  LEU A  61      20.211  19.704 -19.007  1.00  1.02           H  
ATOM    979  HG  LEU A  61      22.651  21.347 -19.574  1.00  1.02           H  
ATOM    980 1HD1 LEU A  61      21.365  22.171 -21.489  1.00  1.02           H  
ATOM    981 2HD1 LEU A  61      21.679  20.425 -21.617  1.00  1.02           H  
ATOM    982 3HD1 LEU A  61      20.070  21.011 -21.136  1.00  1.02           H  
ATOM    983 1HD2 LEU A  61      21.070  23.204 -19.178  1.00  1.02           H  
ATOM    984 2HD2 LEU A  61      19.786  22.028 -18.807  1.00  1.02           H  
ATOM    985 3HD2 LEU A  61      21.205  22.160 -17.737  1.00  1.02           H  
ATOM    986  N   LEU A  62      21.913  17.180 -17.297  1.00  0.89           N  
ATOM    987  CA  LEU A  62      21.417  15.872 -16.960  1.00  0.89           C  
ATOM    988  C   LEU A  62      21.696  15.642 -15.496  1.00  0.89           C  
ATOM    989  O   LEU A  62      20.957  14.951 -14.791  1.00  0.89           O  
ATOM    990  CB  LEU A  62      22.119  14.866 -17.840  1.00  0.89           C  
ATOM    991  CG  LEU A  62      21.917  15.178 -19.293  1.00  0.89           C  
ATOM    992  CD1 LEU A  62      22.620  14.158 -20.140  1.00  0.89           C  
ATOM    993  CD2 LEU A  62      20.460  15.288 -19.538  1.00  0.89           C  
ATOM    994  H   LEU A  62      22.867  17.256 -17.641  1.00  0.89           H  
ATOM    995  HA  LEU A  62      20.342  15.832 -17.136  1.00  0.89           H  
ATOM    996 1HB  LEU A  62      23.187  14.894 -17.627  1.00  0.89           H  
ATOM    997 2HB  LEU A  62      21.742  13.871 -17.632  1.00  0.89           H  
ATOM    998  HG  LEU A  62      22.372  16.139 -19.530  1.00  0.89           H  
ATOM    999 1HD1 LEU A  62      22.472  14.396 -21.166  1.00  0.89           H  
ATOM   1000 2HD1 LEU A  62      23.665  14.162 -19.916  1.00  0.89           H  
ATOM   1001 3HD1 LEU A  62      22.225  13.197 -19.943  1.00  0.89           H  
ATOM   1002 1HD2 LEU A  62      20.300  15.521 -20.569  1.00  0.89           H  
ATOM   1003 2HD2 LEU A  62      19.983  14.383 -19.295  1.00  0.89           H  
ATOM   1004 3HD2 LEU A  62      20.037  16.076 -18.917  1.00  0.89           H  
ATOM   1005  N   LYS A  63      22.760  16.283 -15.022  1.00  0.82           N  
ATOM   1006  CA  LYS A  63      23.115  16.189 -13.622  1.00  0.82           C  
ATOM   1007  C   LYS A  63      22.085  17.010 -12.834  1.00  0.82           C  
ATOM   1008  O   LYS A  63      21.565  16.554 -11.815  1.00  0.82           O  
ATOM   1009  CB  LYS A  63      24.540  16.710 -13.419  1.00  0.82           C  
ATOM   1010  CG  LYS A  63      25.612  15.840 -14.090  1.00  0.82           C  
ATOM   1011  CD  LYS A  63      27.016  16.390 -13.870  1.00  0.82           C  
ATOM   1012  CE  LYS A  63      28.038  15.684 -14.783  1.00  0.82           C  
ATOM   1013  NZ  LYS A  63      28.156  14.234 -14.505  1.00  0.82           N  
ATOM   1014  H   LYS A  63      23.350  16.812 -15.666  1.00  0.82           H  
ATOM   1015  HA  LYS A  63      23.049  15.160 -13.290  1.00  0.82           H  
ATOM   1016 1HB  LYS A  63      24.623  17.720 -13.807  1.00  0.82           H  
ATOM   1017 2HB  LYS A  63      24.762  16.749 -12.351  1.00  0.82           H  
ATOM   1018 1HG  LYS A  63      25.567  14.830 -13.678  1.00  0.82           H  
ATOM   1019 2HG  LYS A  63      25.417  15.785 -15.164  1.00  0.82           H  
ATOM   1020 1HD  LYS A  63      27.030  17.458 -14.077  1.00  0.82           H  
ATOM   1021 2HD  LYS A  63      27.308  16.228 -12.828  1.00  0.82           H  
ATOM   1022 1HE  LYS A  63      27.721  15.812 -15.819  1.00  0.82           H  
ATOM   1023 2HE  LYS A  63      29.015  16.146 -14.654  1.00  0.82           H  
ATOM   1024 1HZ  LYS A  63      28.828  13.819 -15.159  1.00  0.82           H  
ATOM   1025 2HZ  LYS A  63      28.468  14.058 -13.535  1.00  0.82           H  
ATOM   1026 3HZ  LYS A  63      27.265  13.796 -14.643  1.00  0.82           H  
ATOM   1027  N   GLU A  64      21.725  18.194 -13.358  1.00  0.77           N  
ATOM   1028  CA  GLU A  64      20.713  19.050 -12.729  1.00  0.77           C  
ATOM   1029  C   GLU A  64      19.325  18.393 -12.750  1.00  0.77           C  
ATOM   1030  O   GLU A  64      18.582  18.435 -11.757  1.00  0.77           O  
ATOM   1031  CB  GLU A  64      20.657  20.409 -13.442  1.00  0.77           C  
ATOM   1032  CG  GLU A  64      21.886  21.313 -13.214  1.00  0.77           C  
ATOM   1033  CD  GLU A  64      21.861  22.587 -14.045  1.00  0.77           C  
ATOM   1034  OE1 GLU A  64      20.990  22.725 -14.873  1.00  0.77           O  
ATOM   1035  OE2 GLU A  64      22.716  23.420 -13.843  1.00  0.77           O  
ATOM   1036  H   GLU A  64      22.199  18.523 -14.199  1.00  0.77           H  
ATOM   1037  HA  GLU A  64      20.999  19.213 -11.691  1.00  0.77           H  
ATOM   1038 1HB  GLU A  64      20.563  20.245 -14.516  1.00  0.77           H  
ATOM   1039 2HB  GLU A  64      19.771  20.953 -13.115  1.00  0.77           H  
ATOM   1040 1HG  GLU A  64      21.926  21.585 -12.160  1.00  0.77           H  
ATOM   1041 2HG  GLU A  64      22.786  20.750 -13.444  1.00  0.77           H  
ATOM   1042  N   HIS A  65      18.975  17.742 -13.867  1.00  0.75           N  
ATOM   1043  CA  HIS A  65      17.693  17.050 -13.960  1.00  0.75           C  
ATOM   1044  C   HIS A  65      17.671  15.932 -12.927  1.00  0.75           C  
ATOM   1045  O   HIS A  65      16.748  15.829 -12.117  1.00  0.75           O  
ATOM   1046  CB  HIS A  65      17.468  16.486 -15.371  1.00  0.75           C  
ATOM   1047  CG  HIS A  65      16.144  15.770 -15.561  1.00  0.75           C  
ATOM   1048  ND1 HIS A  65      15.913  14.882 -16.601  1.00  0.75           N  
ATOM   1049  CD2 HIS A  65      15.001  15.813 -14.850  1.00  0.75           C  
ATOM   1050  CE1 HIS A  65      14.686  14.418 -16.515  1.00  0.75           C  
ATOM   1051  NE2 HIS A  65      14.109  14.962 -15.461  1.00  0.75           N  
ATOM   1052  H   HIS A  65      19.583  17.758 -14.688  1.00  0.75           H  
ATOM   1053  HA  HIS A  65      16.881  17.738 -13.731  1.00  0.75           H  
ATOM   1054 1HB  HIS A  65      17.526  17.298 -16.097  1.00  0.75           H  
ATOM   1055 2HB  HIS A  65      18.270  15.790 -15.612  1.00  0.75           H  
ATOM   1056  HD2 HIS A  65      14.820  16.410 -13.956  1.00  0.75           H  
ATOM   1057  HE1 HIS A  65      14.234  13.700 -17.197  1.00  0.75           H  
ATOM   1058  HE2 HIS A  65      13.166  14.789 -15.141  1.00  0.75           H  
ATOM   1059  N   GLY A  66      18.715  15.110 -12.941  1.00  0.73           N  
ATOM   1060  CA  GLY A  66      18.849  13.979 -12.043  1.00  0.73           C  
ATOM   1061  C   GLY A  66      18.728  14.406 -10.598  1.00  0.73           C  
ATOM   1062  O   GLY A  66      17.953  13.823  -9.830  1.00  0.73           O  
ATOM   1063  H   GLY A  66      19.460  15.247 -13.623  1.00  0.73           H  
ATOM   1064 1HA  GLY A  66      18.097  13.225 -12.271  1.00  0.73           H  
ATOM   1065 2HA  GLY A  66      19.824  13.535 -12.215  1.00  0.73           H  
ATOM   1066  N   LYS A  67      19.507  15.421 -10.227  1.00  0.73           N  
ATOM   1067  CA  LYS A  67      19.530  15.951  -8.881  1.00  0.73           C  
ATOM   1068  C   LYS A  67      18.141  16.380  -8.448  1.00  0.73           C  
ATOM   1069  O   LYS A  67      17.721  16.069  -7.335  1.00  0.73           O  
ATOM   1070  CB  LYS A  67      20.479  17.143  -8.822  1.00  0.73           C  
ATOM   1071  CG  LYS A  67      20.725  17.763  -7.462  1.00  0.73           C  
ATOM   1072  CD  LYS A  67      21.708  18.919  -7.613  1.00  0.73           C  
ATOM   1073  CE  LYS A  67      22.143  19.515  -6.301  1.00  0.73           C  
ATOM   1074  NZ  LYS A  67      23.228  20.518  -6.514  1.00  0.73           N  
ATOM   1075  H   LYS A  67      20.130  15.845 -10.913  1.00  0.73           H  
ATOM   1076  HA  LYS A  67      19.873  15.170  -8.213  1.00  0.73           H  
ATOM   1077 1HB  LYS A  67      21.449  16.842  -9.221  1.00  0.73           H  
ATOM   1078 2HB  LYS A  67      20.101  17.929  -9.478  1.00  0.73           H  
ATOM   1079 1HG  LYS A  67      19.788  18.112  -7.027  1.00  0.73           H  
ATOM   1080 2HG  LYS A  67      21.172  17.024  -6.811  1.00  0.73           H  
ATOM   1081 1HD  LYS A  67      22.567  18.612  -8.150  1.00  0.73           H  
ATOM   1082 2HD  LYS A  67      21.225  19.703  -8.193  1.00  0.73           H  
ATOM   1083 1HE  LYS A  67      21.298  20.002  -5.820  1.00  0.73           H  
ATOM   1084 2HE  LYS A  67      22.516  18.722  -5.651  1.00  0.73           H  
ATOM   1085 1HZ  LYS A  67      23.520  20.902  -5.630  1.00  0.73           H  
ATOM   1086 2HZ  LYS A  67      24.042  20.042  -6.970  1.00  0.73           H  
ATOM   1087 3HZ  LYS A  67      22.899  21.259  -7.111  1.00  0.73           H  
ATOM   1088  N   THR A  68      17.416  17.066  -9.336  1.00  0.73           N  
ATOM   1089  CA  THR A  68      16.073  17.537  -9.039  1.00  0.73           C  
ATOM   1090  C   THR A  68      15.123  16.371  -8.776  1.00  0.73           C  
ATOM   1091  O   THR A  68      14.346  16.390  -7.812  1.00  0.73           O  
ATOM   1092  CB  THR A  68      15.530  18.383 -10.201  1.00  0.73           C  
ATOM   1093  OG1 THR A  68      16.382  19.526 -10.403  1.00  0.73           O  
ATOM   1094  CG2 THR A  68      14.118  18.839  -9.889  1.00  0.73           C  
ATOM   1095  H   THR A  68      17.818  17.303 -10.245  1.00  0.73           H  
ATOM   1096  HA  THR A  68      16.115  18.156  -8.144  1.00  0.73           H  
ATOM   1097  HB  THR A  68      15.520  17.788 -11.110  1.00  0.73           H  
ATOM   1098  HG1 THR A  68      17.244  19.215 -10.782  1.00  0.73           H  
ATOM   1099 1HG2 THR A  68      13.740  19.435 -10.718  1.00  0.73           H  
ATOM   1100 2HG2 THR A  68      13.481  17.966  -9.746  1.00  0.73           H  
ATOM   1101 3HG2 THR A  68      14.123  19.440  -8.982  1.00  0.73           H  
ATOM   1102  N   VAL A  69      15.201  15.334  -9.613  1.00  0.73           N  
ATOM   1103  CA  VAL A  69      14.335  14.174  -9.442  1.00  0.73           C  
ATOM   1104  C   VAL A  69      14.615  13.500  -8.101  1.00  0.73           C  
ATOM   1105  O   VAL A  69      13.684  13.205  -7.337  1.00  0.73           O  
ATOM   1106  CB  VAL A  69      14.554  13.165 -10.597  1.00  0.73           C  
ATOM   1107  CG1 VAL A  69      13.820  11.857 -10.316  1.00  0.73           C  
ATOM   1108  CG2 VAL A  69      14.057  13.771 -11.911  1.00  0.73           C  
ATOM   1109  H   VAL A  69      15.860  15.373 -10.394  1.00  0.73           H  
ATOM   1110  HA  VAL A  69      13.299  14.509  -9.459  1.00  0.73           H  
ATOM   1111  HB  VAL A  69      15.621  12.945 -10.676  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  69      14.001  11.162 -11.134  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  69      14.190  11.427  -9.384  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  69      12.752  12.050 -10.231  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  69      14.229  13.069 -12.726  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  69      12.993  13.986 -11.833  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  69      14.595  14.686 -12.106  1.00  0.73           H  
ATOM   1118  N   LEU A  70      15.896  13.291  -7.791  1.00  0.73           N  
ATOM   1119  CA  LEU A  70      16.239  12.683  -6.519  1.00  0.73           C  
ATOM   1120  C   LEU A  70      15.894  13.557  -5.336  1.00  0.73           C  
ATOM   1121  O   LEU A  70      15.429  13.048  -4.321  1.00  0.73           O  
ATOM   1122  CB  LEU A  70      17.717  12.334  -6.437  1.00  0.73           C  
ATOM   1123  CG  LEU A  70      18.178  11.199  -7.292  1.00  0.73           C  
ATOM   1124  CD1 LEU A  70      19.658  11.070  -7.146  1.00  0.73           C  
ATOM   1125  CD2 LEU A  70      17.484   9.921  -6.866  1.00  0.73           C  
ATOM   1126  H   LEU A  70      16.629  13.555  -8.451  1.00  0.73           H  
ATOM   1127  HA  LEU A  70      15.672  11.759  -6.429  1.00  0.73           H  
ATOM   1128 1HB  LEU A  70      18.278  13.217  -6.746  1.00  0.73           H  
ATOM   1129 2HB  LEU A  70      17.969  12.107  -5.404  1.00  0.73           H  
ATOM   1130  HG  LEU A  70      17.950  11.408  -8.339  1.00  0.73           H  
ATOM   1131 1HD1 LEU A  70      19.987  10.257  -7.751  1.00  0.73           H  
ATOM   1132 2HD1 LEU A  70      20.135  11.991  -7.468  1.00  0.73           H  
ATOM   1133 3HD1 LEU A  70      19.913  10.871  -6.112  1.00  0.73           H  
ATOM   1134 1HD2 LEU A  70      17.841   9.121  -7.499  1.00  0.73           H  
ATOM   1135 2HD2 LEU A  70      17.717   9.700  -5.823  1.00  0.73           H  
ATOM   1136 3HD2 LEU A  70      16.404  10.030  -6.983  1.00  0.73           H  
ATOM   1137  N   ASP A  71      16.066  14.870  -5.461  1.00  0.73           N  
ATOM   1138  CA  ASP A  71      15.784  15.751  -4.345  1.00  0.73           C  
ATOM   1139  C   ASP A  71      14.311  15.652  -3.994  1.00  0.73           C  
ATOM   1140  O   ASP A  71      13.960  15.512  -2.821  1.00  0.73           O  
ATOM   1141  CB  ASP A  71      16.168  17.198  -4.682  1.00  0.73           C  
ATOM   1142  CG  ASP A  71      16.080  18.166  -3.487  1.00  0.73           C  
ATOM   1143  OD1 ASP A  71      16.828  17.982  -2.541  1.00  0.73           O  
ATOM   1144  OD2 ASP A  71      15.297  19.088  -3.537  1.00  0.73           O  
ATOM   1145  H   ASP A  71      16.442  15.264  -6.319  1.00  0.73           H  
ATOM   1146  HA  ASP A  71      16.369  15.426  -3.485  1.00  0.73           H  
ATOM   1147 1HB  ASP A  71      17.185  17.216  -5.071  1.00  0.73           H  
ATOM   1148 2HB  ASP A  71      15.517  17.562  -5.480  1.00  0.73           H  
ATOM   1149  N   ALA A  72      13.440  15.686  -5.011  1.00  0.73           N  
ATOM   1150  CA  ALA A  72      12.010  15.579  -4.763  1.00  0.73           C  
ATOM   1151  C   ALA A  72      11.663  14.258  -4.086  1.00  0.73           C  
ATOM   1152  O   ALA A  72      10.869  14.225  -3.143  1.00  0.73           O  
ATOM   1153  CB  ALA A  72      11.251  15.686  -6.071  1.00  0.73           C  
ATOM   1154  H   ALA A  72      13.779  15.806  -5.968  1.00  0.73           H  
ATOM   1155  HA  ALA A  72      11.718  16.393  -4.098  1.00  0.73           H  
ATOM   1156 1HB  ALA A  72      10.187  15.622  -5.873  1.00  0.73           H  
ATOM   1157 2HB  ALA A  72      11.483  16.637  -6.549  1.00  0.73           H  
ATOM   1158 3HB  ALA A  72      11.553  14.867  -6.728  1.00  0.73           H  
ATOM   1159  N   LEU A  73      12.305  13.174  -4.523  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      12.044  11.858  -3.957  1.00  0.72           C  
ATOM   1161  C   LEU A  73      12.477  11.802  -2.501  1.00  0.72           C  
ATOM   1162  O   LEU A  73      11.780  11.249  -1.646  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      12.809  10.796  -4.722  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      12.559   9.407  -4.284  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      11.075   9.094  -4.499  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      13.448   8.508  -5.055  1.00  0.72           C  
ATOM   1167  H   LEU A  73      12.956  13.255  -5.308  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      10.975  11.657  -4.018  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      12.560  10.879  -5.781  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      13.875  10.990  -4.608  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      12.781   9.304  -3.221  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      10.849   8.089  -4.205  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      10.463   9.785  -3.916  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      10.844   9.208  -5.552  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      13.279   7.501  -4.742  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      13.233   8.605  -6.120  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      14.489   8.781  -4.866  1.00  0.72           H  
ATOM   1178  N   ILE A  74      13.650  12.354  -2.228  1.00  0.73           N  
ATOM   1179  CA  ILE A  74      14.199  12.372  -0.893  1.00  0.73           C  
ATOM   1180  C   ILE A  74      13.329  13.214   0.034  1.00  0.73           C  
ATOM   1181  O   ILE A  74      13.066  12.802   1.166  1.00  0.73           O  
ATOM   1182  CB  ILE A  74      15.670  12.803  -0.913  1.00  0.73           C  
ATOM   1183  CG1 ILE A  74      16.469  11.653  -1.627  1.00  0.73           C  
ATOM   1184  CG2 ILE A  74      16.160  13.018   0.510  1.00  0.73           C  
ATOM   1185  CD1 ILE A  74      17.897  11.953  -2.016  1.00  0.73           C  
ATOM   1186  H   ILE A  74      14.188  12.778  -2.984  1.00  0.73           H  
ATOM   1187  HA  ILE A  74      14.188  11.351  -0.516  1.00  0.73           H  
ATOM   1188  HB  ILE A  74      15.784  13.718  -1.502  1.00  0.73           H  
ATOM   1189 1HG1 ILE A  74      16.472  10.819  -0.974  1.00  0.73           H  
ATOM   1190 2HG1 ILE A  74      15.928  11.373  -2.530  1.00  0.73           H  
ATOM   1191 1HG2 ILE A  74      17.210  13.304   0.494  1.00  0.73           H  
ATOM   1192 2HG2 ILE A  74      15.573  13.810   0.971  1.00  0.73           H  
ATOM   1193 3HG2 ILE A  74      16.042  12.096   1.080  1.00  0.73           H  
ATOM   1194 1HD1 ILE A  74      18.332  11.076  -2.496  1.00  0.73           H  
ATOM   1195 2HD1 ILE A  74      17.900  12.788  -2.711  1.00  0.73           H  
ATOM   1196 3HD1 ILE A  74      18.475  12.203  -1.127  1.00  0.73           H  
ATOM   1197  N   GLU A  75      12.870  14.389  -0.420  1.00  0.75           N  
ATOM   1198  CA  GLU A  75      11.994  15.177   0.439  1.00  0.75           C  
ATOM   1199  C   GLU A  75      10.774  14.327   0.810  1.00  0.75           C  
ATOM   1200  O   GLU A  75      10.426  14.232   1.990  1.00  0.75           O  
ATOM   1201  CB  GLU A  75      11.542  16.482  -0.230  1.00  0.75           C  
ATOM   1202  CG  GLU A  75      10.733  17.399   0.713  1.00  0.75           C  
ATOM   1203  CD  GLU A  75      10.277  18.725   0.099  1.00  0.75           C  
ATOM   1204  OE1 GLU A  75      10.509  18.945  -1.063  1.00  0.75           O  
ATOM   1205  OE2 GLU A  75       9.703  19.517   0.814  1.00  0.75           O  
ATOM   1206  H   GLU A  75      13.129  14.725  -1.349  1.00  0.75           H  
ATOM   1207  HA  GLU A  75      12.530  15.425   1.353  1.00  0.75           H  
ATOM   1208 1HB  GLU A  75      12.413  17.030  -0.591  1.00  0.75           H  
ATOM   1209 2HB  GLU A  75      10.918  16.248  -1.097  1.00  0.75           H  
ATOM   1210 1HG  GLU A  75       9.869  16.848   1.047  1.00  0.75           H  
ATOM   1211 2HG  GLU A  75      11.342  17.608   1.592  1.00  0.75           H  
ATOM   1212  N   ILE A  76      10.197  13.630  -0.180  1.00  0.79           N  
ATOM   1213  CA  ILE A  76       9.062  12.757   0.083  1.00  0.79           C  
ATOM   1214  C   ILE A  76       9.417  11.668   1.082  1.00  0.79           C  
ATOM   1215  O   ILE A  76       8.642  11.390   1.987  1.00  0.79           O  
ATOM   1216  CB  ILE A  76       8.556  12.090  -1.214  1.00  0.79           C  
ATOM   1217  CG1 ILE A  76       7.934  13.087  -2.151  1.00  0.79           C  
ATOM   1218  CG2 ILE A  76       7.575  11.073  -0.885  1.00  0.79           C  
ATOM   1219  CD1 ILE A  76       6.673  13.681  -1.604  1.00  0.79           C  
ATOM   1220  H   ILE A  76      10.535  13.739  -1.140  1.00  0.79           H  
ATOM   1221  HA  ILE A  76       8.258  13.358   0.504  1.00  0.79           H  
ATOM   1222  HB  ILE A  76       9.386  11.627  -1.726  1.00  0.79           H  
ATOM   1223 1HG1 ILE A  76       8.630  13.892  -2.340  1.00  0.79           H  
ATOM   1224 2HG1 ILE A  76       7.706  12.601  -3.076  1.00  0.79           H  
ATOM   1225 1HG2 ILE A  76       7.233  10.588  -1.762  1.00  0.79           H  
ATOM   1226 2HG2 ILE A  76       8.011  10.343  -0.221  1.00  0.79           H  
ATOM   1227 3HG2 ILE A  76       6.761  11.573  -0.411  1.00  0.79           H  
ATOM   1228 1HD1 ILE A  76       6.275  14.370  -2.333  1.00  0.79           H  
ATOM   1229 2HD1 ILE A  76       5.945  12.893  -1.418  1.00  0.79           H  
ATOM   1230 3HD1 ILE A  76       6.885  14.196  -0.675  1.00  0.79           H  
ATOM   1231  N   ALA A  77      10.598  11.066   0.957  1.00  0.87           N  
ATOM   1232  CA  ALA A  77      11.007  10.037   1.909  1.00  0.87           C  
ATOM   1233  C   ALA A  77      11.078  10.569   3.331  1.00  0.87           C  
ATOM   1234  O   ALA A  77      10.745   9.863   4.284  1.00  0.87           O  
ATOM   1235  CB  ALA A  77      12.356   9.484   1.522  1.00  0.87           C  
ATOM   1236  H   ALA A  77      11.204  11.309   0.174  1.00  0.87           H  
ATOM   1237  HA  ALA A  77      10.268   9.248   1.890  1.00  0.87           H  
ATOM   1238 1HB  ALA A  77      12.637   8.698   2.220  1.00  0.87           H  
ATOM   1239 2HB  ALA A  77      12.296   9.086   0.522  1.00  0.87           H  
ATOM   1240 3HB  ALA A  77      13.094  10.278   1.553  1.00  0.87           H  
ATOM   1241  N   ARG A  78      11.537  11.809   3.482  1.00  0.99           N  
ATOM   1242  CA  ARG A  78      11.681  12.421   4.795  1.00  0.99           C  
ATOM   1243  C   ARG A  78      10.345  12.688   5.476  1.00  0.99           C  
ATOM   1244  O   ARG A  78      10.240  12.611   6.704  1.00  0.99           O  
ATOM   1245  CB  ARG A  78      12.502  13.688   4.681  1.00  0.99           C  
ATOM   1246  CG  ARG A  78      13.971  13.433   4.387  1.00  0.99           C  
ATOM   1247  CD  ARG A  78      14.712  14.676   4.136  1.00  0.99           C  
ATOM   1248  NE  ARG A  78      16.115  14.416   3.892  1.00  0.99           N  
ATOM   1249  CZ  ARG A  78      16.974  15.288   3.338  1.00  0.99           C  
ATOM   1250  NH1 ARG A  78      16.565  16.478   2.961  1.00  0.99           N  
ATOM   1251  NH2 ARG A  78      18.230  14.941   3.167  1.00  0.99           N  
ATOM   1252  H   ARG A  78      11.816  12.336   2.652  1.00  0.99           H  
ATOM   1253  HA  ARG A  78      12.238  11.734   5.425  1.00  0.99           H  
ATOM   1254 1HB  ARG A  78      12.107  14.308   3.880  1.00  0.99           H  
ATOM   1255 2HB  ARG A  78      12.431  14.256   5.605  1.00  0.99           H  
ATOM   1256 1HG  ARG A  78      14.424  12.929   5.238  1.00  0.99           H  
ATOM   1257 2HG  ARG A  78      14.057  12.800   3.505  1.00  0.99           H  
ATOM   1258 1HD  ARG A  78      14.298  15.170   3.255  1.00  0.99           H  
ATOM   1259 2HD  ARG A  78      14.630  15.335   4.998  1.00  0.99           H  
ATOM   1260  HE  ARG A  78      16.480  13.510   4.162  1.00  0.99           H  
ATOM   1261 1HH1 ARG A  78      15.600  16.744   3.088  1.00  0.99           H  
ATOM   1262 2HH1 ARG A  78      17.222  17.123   2.541  1.00  0.99           H  
ATOM   1263 1HH2 ARG A  78      18.554  14.027   3.451  1.00  0.99           H  
ATOM   1264 2HH2 ARG A  78      18.895  15.589   2.728  1.00  0.99           H  
ATOM   1265  N   LEU A  79       9.317  13.008   4.695  1.00  1.14           N  
ATOM   1266  CA  LEU A  79       8.012  13.276   5.291  1.00  1.14           C  
ATOM   1267  C   LEU A  79       7.225  11.996   5.546  1.00  1.14           C  
ATOM   1268  O   LEU A  79       7.161  11.111   4.701  1.00  1.14           O  
ATOM   1269  CB  LEU A  79       7.163  14.164   4.389  1.00  1.14           C  
ATOM   1270  CG  LEU A  79       7.418  15.643   4.459  1.00  1.14           C  
ATOM   1271  CD1 LEU A  79       8.707  15.970   3.781  1.00  1.14           C  
ATOM   1272  CD2 LEU A  79       6.287  16.333   3.826  1.00  1.14           C  
ATOM   1273  H   LEU A  79       9.463  13.090   3.686  1.00  1.14           H  
ATOM   1274  HA  LEU A  79       8.165  13.783   6.241  1.00  1.14           H  
ATOM   1275 1HB  LEU A  79       7.333  13.853   3.353  1.00  1.14           H  
ATOM   1276 2HB  LEU A  79       6.112  13.992   4.629  1.00  1.14           H  
ATOM   1277  HG  LEU A  79       7.500  15.956   5.500  1.00  1.14           H  
ATOM   1278 1HD1 LEU A  79       8.892  17.043   3.829  1.00  1.14           H  
ATOM   1279 2HD1 LEU A  79       9.528  15.441   4.258  1.00  1.14           H  
ATOM   1280 3HD1 LEU A  79       8.632  15.665   2.745  1.00  1.14           H  
ATOM   1281 1HD2 LEU A  79       6.453  17.405   3.867  1.00  1.14           H  
ATOM   1282 2HD2 LEU A  79       6.201  16.021   2.809  1.00  1.14           H  
ATOM   1283 3HD2 LEU A  79       5.385  16.069   4.361  1.00  1.14           H  
ATOM   1284  N   ARG A  80       6.579  11.901   6.701  1.00  1.29           N  
ATOM   1285  CA  ARG A  80       5.757  10.723   6.935  1.00  1.29           C  
ATOM   1286  C   ARG A  80       4.528  10.761   6.036  1.00  1.29           C  
ATOM   1287  O   ARG A  80       3.864  11.794   5.920  1.00  1.29           O  
ATOM   1288  CB  ARG A  80       5.352  10.576   8.393  1.00  1.29           C  
ATOM   1289  CG  ARG A  80       4.645   9.254   8.694  1.00  1.29           C  
ATOM   1290  CD  ARG A  80       4.383   9.043  10.127  1.00  1.29           C  
ATOM   1291  NE  ARG A  80       3.729   7.768  10.343  1.00  1.29           N  
ATOM   1292  CZ  ARG A  80       3.496   7.208  11.537  1.00  1.29           C  
ATOM   1293  NH1 ARG A  80       3.871   7.817  12.643  1.00  1.29           N  
ATOM   1294  NH2 ARG A  80       2.894   6.036  11.591  1.00  1.29           N  
ATOM   1295  H   ARG A  80       6.660  12.628   7.397  1.00  1.29           H  
ATOM   1296  HA  ARG A  80       6.344   9.841   6.670  1.00  1.29           H  
ATOM   1297 1HB  ARG A  80       6.234  10.638   9.028  1.00  1.29           H  
ATOM   1298 2HB  ARG A  80       4.679  11.385   8.675  1.00  1.29           H  
ATOM   1299 1HG  ARG A  80       3.687   9.227   8.192  1.00  1.29           H  
ATOM   1300 2HG  ARG A  80       5.260   8.428   8.337  1.00  1.29           H  
ATOM   1301 1HD  ARG A  80       5.319   9.048  10.683  1.00  1.29           H  
ATOM   1302 2HD  ARG A  80       3.727   9.831  10.497  1.00  1.29           H  
ATOM   1303  HE  ARG A  80       3.422   7.257   9.526  1.00  1.29           H  
ATOM   1304 1HH1 ARG A  80       4.335   8.710  12.594  1.00  1.29           H  
ATOM   1305 2HH1 ARG A  80       3.696   7.384  13.545  1.00  1.29           H  
ATOM   1306 1HH2 ARG A  80       2.609   5.577  10.721  1.00  1.29           H  
ATOM   1307 2HH2 ARG A  80       2.732   5.595  12.486  1.00  1.29           H  
ATOM   1308  N   TYR A  81       4.201   9.611   5.459  1.00  1.39           N  
ATOM   1309  CA  TYR A  81       3.063   9.417   4.556  1.00  1.39           C  
ATOM   1310  C   TYR A  81       1.693   9.893   5.049  1.00  1.39           C  
ATOM   1311  O   TYR A  81       0.797  10.152   4.245  1.00  1.39           O  
ATOM   1312  CB  TYR A  81       2.981   7.935   4.234  1.00  1.39           C  
ATOM   1313  CG  TYR A  81       2.691   7.094   5.465  1.00  1.39           C  
ATOM   1314  CD1 TYR A  81       1.392   6.808   5.845  1.00  1.39           C  
ATOM   1315  CD2 TYR A  81       3.755   6.613   6.221  1.00  1.39           C  
ATOM   1316  CE1 TYR A  81       1.156   6.050   6.980  1.00  1.39           C  
ATOM   1317  CE2 TYR A  81       3.523   5.856   7.351  1.00  1.39           C  
ATOM   1318  CZ  TYR A  81       2.229   5.575   7.735  1.00  1.39           C  
ATOM   1319  OH  TYR A  81       1.989   4.825   8.876  1.00  1.39           O  
ATOM   1320  H   TYR A  81       4.808   8.821   5.622  1.00  1.39           H  
ATOM   1321  HA  TYR A  81       3.273   9.949   3.643  1.00  1.39           H  
ATOM   1322 1HB  TYR A  81       2.185   7.769   3.522  1.00  1.39           H  
ATOM   1323 2HB  TYR A  81       3.915   7.594   3.785  1.00  1.39           H  
ATOM   1324  HD1 TYR A  81       0.557   7.183   5.254  1.00  1.39           H  
ATOM   1325  HD2 TYR A  81       4.779   6.836   5.919  1.00  1.39           H  
ATOM   1326  HE1 TYR A  81       0.133   5.828   7.282  1.00  1.39           H  
ATOM   1327  HE2 TYR A  81       4.363   5.481   7.940  1.00  1.39           H  
ATOM   1328  HH  TYR A  81       1.085   4.489   8.848  1.00  1.39           H  
ATOM   1329  N   SER A  82       1.520   9.975   6.361  1.00  1.41           N  
ATOM   1330  CA  SER A  82       0.260  10.378   6.959  1.00  1.41           C  
ATOM   1331  C   SER A  82       0.049  11.897   7.027  1.00  1.41           C  
ATOM   1332  O   SER A  82      -1.045  12.353   7.364  1.00  1.41           O  
ATOM   1333  CB  SER A  82       0.170   9.807   8.356  1.00  1.41           C  
ATOM   1334  OG  SER A  82       1.113  10.408   9.201  1.00  1.41           O  
ATOM   1335  H   SER A  82       2.297   9.753   6.957  1.00  1.41           H  
ATOM   1336  HA  SER A  82      -0.544   9.954   6.358  1.00  1.41           H  
ATOM   1337 1HB  SER A  82      -0.832   9.968   8.750  1.00  1.41           H  
ATOM   1338 2HB  SER A  82       0.342   8.733   8.322  1.00  1.41           H  
ATOM   1339  HG  SER A  82       0.906  11.349   9.193  1.00  1.41           H  
ATOM   1340  N   GLY A  83       1.093  12.684   6.763  1.00  1.34           N  
ATOM   1341  CA  GLY A  83       0.967  14.132   6.899  1.00  1.34           C  
ATOM   1342  C   GLY A  83       0.405  14.824   5.659  1.00  1.34           C  
ATOM   1343  O   GLY A  83       0.721  14.458   4.525  1.00  1.34           O  
ATOM   1344  H   GLY A  83       1.981  12.279   6.463  1.00  1.34           H  
ATOM   1345 1HA  GLY A  83       0.330  14.356   7.755  1.00  1.34           H  
ATOM   1346 2HA  GLY A  83       1.948  14.547   7.127  1.00  1.34           H  
ATOM   1347  N   GLU A  84      -0.298  15.933   5.882  1.00  1.21           N  
ATOM   1348  CA  GLU A  84      -0.857  16.729   4.789  1.00  1.21           C  
ATOM   1349  C   GLU A  84       0.240  17.254   3.874  1.00  1.21           C  
ATOM   1350  O   GLU A  84       0.054  17.373   2.659  1.00  1.21           O  
ATOM   1351  CB  GLU A  84      -1.682  17.887   5.348  1.00  1.21           C  
ATOM   1352  CG  GLU A  84      -2.982  17.459   6.026  1.00  1.21           C  
ATOM   1353  CD  GLU A  84      -3.756  18.616   6.622  1.00  1.21           C  
ATOM   1354  OE1 GLU A  84      -3.239  19.709   6.644  1.00  1.21           O  
ATOM   1355  OE2 GLU A  84      -4.865  18.402   7.053  1.00  1.21           O  
ATOM   1356  H   GLU A  84      -0.498  16.201   6.836  1.00  1.21           H  
ATOM   1357  HA  GLU A  84      -1.514  16.088   4.201  1.00  1.21           H  
ATOM   1358 1HB  GLU A  84      -1.086  18.440   6.075  1.00  1.21           H  
ATOM   1359 2HB  GLU A  84      -1.931  18.576   4.540  1.00  1.21           H  
ATOM   1360 1HG  GLU A  84      -3.611  16.957   5.291  1.00  1.21           H  
ATOM   1361 2HG  GLU A  84      -2.746  16.742   6.811  1.00  1.21           H  
ATOM   1362  N   ASP A  85       1.391  17.570   4.459  1.00  1.06           N  
ATOM   1363  CA  ASP A  85       2.521  18.071   3.695  1.00  1.06           C  
ATOM   1364  C   ASP A  85       2.993  17.022   2.678  1.00  1.06           C  
ATOM   1365  O   ASP A  85       3.455  17.358   1.587  1.00  1.06           O  
ATOM   1366  CB  ASP A  85       3.664  18.451   4.630  1.00  1.06           C  
ATOM   1367  CG  ASP A  85       3.393  19.696   5.467  1.00  1.06           C  
ATOM   1368  OD1 ASP A  85       2.463  20.409   5.179  1.00  1.06           O  
ATOM   1369  OD2 ASP A  85       4.127  19.916   6.399  1.00  1.06           O  
ATOM   1370  H   ASP A  85       1.475  17.453   5.457  1.00  1.06           H  
ATOM   1371  HA  ASP A  85       2.205  18.962   3.154  1.00  1.06           H  
ATOM   1372 1HB  ASP A  85       3.879  17.623   5.302  1.00  1.06           H  
ATOM   1373 2HB  ASP A  85       4.550  18.643   4.039  1.00  1.06           H  
ATOM   1374  N   TYR A  86       2.899  15.735   3.040  1.00  0.93           N  
ATOM   1375  CA  TYR A  86       3.340  14.660   2.158  1.00  0.93           C  
ATOM   1376  C   TYR A  86       2.472  14.724   0.936  1.00  0.93           C  
ATOM   1377  O   TYR A  86       2.942  14.743  -0.206  1.00  0.93           O  
ATOM   1378  CB  TYR A  86       3.147  13.296   2.812  1.00  0.93           C  
ATOM   1379  CG  TYR A  86       3.620  12.128   2.022  1.00  0.93           C  
ATOM   1380  CD1 TYR A  86       4.902  11.661   2.210  1.00  0.93           C  
ATOM   1381  CD2 TYR A  86       2.775  11.507   1.107  1.00  0.93           C  
ATOM   1382  CE1 TYR A  86       5.332  10.571   1.518  1.00  0.93           C  
ATOM   1383  CE2 TYR A  86       3.223  10.423   0.393  1.00  0.93           C  
ATOM   1384  CZ  TYR A  86       4.495   9.954   0.599  1.00  0.93           C  
ATOM   1385  OH  TYR A  86       4.942   8.874  -0.110  1.00  0.93           O  
ATOM   1386  H   TYR A  86       2.456  15.475   3.915  1.00  0.93           H  
ATOM   1387  HA  TYR A  86       4.377  14.814   1.867  1.00  0.93           H  
ATOM   1388 1HB  TYR A  86       3.662  13.283   3.772  1.00  0.93           H  
ATOM   1389 2HB  TYR A  86       2.097  13.133   3.017  1.00  0.93           H  
ATOM   1390  HD1 TYR A  86       5.563  12.142   2.926  1.00  0.93           H  
ATOM   1391  HD2 TYR A  86       1.761  11.879   0.956  1.00  0.93           H  
ATOM   1392  HE1 TYR A  86       6.344  10.196   1.685  1.00  0.93           H  
ATOM   1393  HE2 TYR A  86       2.568   9.932  -0.328  1.00  0.93           H  
ATOM   1394  HH  TYR A  86       4.229   8.551  -0.672  1.00  0.93           H  
ATOM   1395  N   ARG A  87       1.166  14.764   1.209  1.00  0.83           N  
ATOM   1396  CA  ARG A  87       0.165  14.766   0.164  1.00  0.83           C  
ATOM   1397  C   ARG A  87       0.317  15.995  -0.715  1.00  0.83           C  
ATOM   1398  O   ARG A  87       0.208  15.898  -1.937  1.00  0.83           O  
ATOM   1399  CB  ARG A  87      -1.221  14.747   0.786  1.00  0.83           C  
ATOM   1400  CG  ARG A  87      -1.580  13.441   1.477  1.00  0.83           C  
ATOM   1401  CD  ARG A  87      -2.914  13.511   2.135  1.00  0.83           C  
ATOM   1402  NE  ARG A  87      -3.247  12.267   2.810  1.00  0.83           N  
ATOM   1403  CZ  ARG A  87      -4.308  12.090   3.624  1.00  0.83           C  
ATOM   1404  NH1 ARG A  87      -5.140  13.084   3.854  1.00  0.83           N  
ATOM   1405  NH2 ARG A  87      -4.512  10.915   4.193  1.00  0.83           N  
ATOM   1406  H   ARG A  87       0.880  14.766   2.193  1.00  0.83           H  
ATOM   1407  HA  ARG A  87       0.296  13.873  -0.446  1.00  0.83           H  
ATOM   1408 1HB  ARG A  87      -1.300  15.539   1.523  1.00  0.83           H  
ATOM   1409 2HB  ARG A  87      -1.967  14.938   0.017  1.00  0.83           H  
ATOM   1410 1HG  ARG A  87      -1.585  12.626   0.751  1.00  0.83           H  
ATOM   1411 2HG  ARG A  87      -0.830  13.235   2.250  1.00  0.83           H  
ATOM   1412 1HD  ARG A  87      -2.908  14.310   2.877  1.00  0.83           H  
ATOM   1413 2HD  ARG A  87      -3.681  13.712   1.389  1.00  0.83           H  
ATOM   1414  HE  ARG A  87      -2.630  11.477   2.662  1.00  0.83           H  
ATOM   1415 1HH1 ARG A  87      -4.985  13.984   3.420  1.00  0.83           H  
ATOM   1416 2HH1 ARG A  87      -5.933  12.948   4.464  1.00  0.83           H  
ATOM   1417 1HH2 ARG A  87      -3.870  10.153   4.019  1.00  0.83           H  
ATOM   1418 2HH2 ARG A  87      -5.303  10.781   4.804  1.00  0.83           H  
ATOM   1419  N   SER A  88       0.627  17.143  -0.108  1.00  0.76           N  
ATOM   1420  CA  SER A  88       0.794  18.365  -0.875  1.00  0.76           C  
ATOM   1421  C   SER A  88       1.971  18.240  -1.840  1.00  0.76           C  
ATOM   1422  O   SER A  88       1.865  18.626  -3.008  1.00  0.76           O  
ATOM   1423  CB  SER A  88       0.994  19.539   0.062  1.00  0.76           C  
ATOM   1424  OG  SER A  88      -0.160  19.760   0.835  1.00  0.76           O  
ATOM   1425  H   SER A  88       0.696  17.175   0.909  1.00  0.76           H  
ATOM   1426  HA  SER A  88      -0.112  18.533  -1.455  1.00  0.76           H  
ATOM   1427 1HB  SER A  88       1.842  19.342   0.714  1.00  0.76           H  
ATOM   1428 2HB  SER A  88       1.225  20.429  -0.518  1.00  0.76           H  
ATOM   1429  HG  SER A  88      -0.226  18.988   1.436  1.00  0.76           H  
ATOM   1430  N   LEU A  89       3.085  17.657  -1.387  1.00  0.73           N  
ATOM   1431  CA  LEU A  89       4.223  17.503  -2.285  1.00  0.73           C  
ATOM   1432  C   LEU A  89       3.862  16.571  -3.438  1.00  0.73           C  
ATOM   1433  O   LEU A  89       4.196  16.846  -4.596  1.00  0.73           O  
ATOM   1434  CB  LEU A  89       5.423  16.939  -1.538  1.00  0.73           C  
ATOM   1435  CG  LEU A  89       6.081  17.831  -0.512  1.00  0.73           C  
ATOM   1436  CD1 LEU A  89       7.119  17.022   0.217  1.00  0.73           C  
ATOM   1437  CD2 LEU A  89       6.710  19.021  -1.190  1.00  0.73           C  
ATOM   1438  H   LEU A  89       3.150  17.354  -0.412  1.00  0.73           H  
ATOM   1439  HA  LEU A  89       4.480  18.478  -2.693  1.00  0.73           H  
ATOM   1440 1HB  LEU A  89       5.093  16.045  -1.012  1.00  0.73           H  
ATOM   1441 2HB  LEU A  89       6.182  16.666  -2.265  1.00  0.73           H  
ATOM   1442  HG  LEU A  89       5.340  18.168   0.207  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  89       7.594  17.644   0.977  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  89       6.643  16.176   0.680  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  89       7.871  16.670  -0.489  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  89       7.190  19.653  -0.437  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  89       7.463  18.680  -1.903  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  89       5.944  19.593  -1.712  1.00  0.73           H  
ATOM   1449  N   ILE A  90       3.117  15.504  -3.137  1.00  0.71           N  
ATOM   1450  CA  ILE A  90       2.699  14.582  -4.181  1.00  0.71           C  
ATOM   1451  C   ILE A  90       1.788  15.265  -5.185  1.00  0.71           C  
ATOM   1452  O   ILE A  90       1.921  15.041  -6.388  1.00  0.71           O  
ATOM   1453  CB  ILE A  90       1.966  13.362  -3.631  1.00  0.71           C  
ATOM   1454  CG1 ILE A  90       2.900  12.456  -2.767  1.00  0.71           C  
ATOM   1455  CG2 ILE A  90       1.364  12.601  -4.804  1.00  0.71           C  
ATOM   1456  CD1 ILE A  90       4.075  11.838  -3.519  1.00  0.71           C  
ATOM   1457  H   ILE A  90       2.867  15.319  -2.161  1.00  0.71           H  
ATOM   1458  HA  ILE A  90       3.586  14.237  -4.707  1.00  0.71           H  
ATOM   1459  HB  ILE A  90       1.159  13.696  -2.981  1.00  0.71           H  
ATOM   1460 1HG1 ILE A  90       3.300  13.051  -1.952  1.00  0.71           H  
ATOM   1461 2HG1 ILE A  90       2.302  11.650  -2.343  1.00  0.71           H  
ATOM   1462 1HG2 ILE A  90       0.810  11.765  -4.436  1.00  0.71           H  
ATOM   1463 2HG2 ILE A  90       0.692  13.251  -5.365  1.00  0.71           H  
ATOM   1464 3HG2 ILE A  90       2.155  12.257  -5.453  1.00  0.71           H  
ATOM   1465 1HD1 ILE A  90       4.659  11.231  -2.828  1.00  0.71           H  
ATOM   1466 2HD1 ILE A  90       3.704  11.208  -4.330  1.00  0.71           H  
ATOM   1467 3HD1 ILE A  90       4.702  12.623  -3.928  1.00  0.71           H  
ATOM   1468  N   LYS A  91       0.862  16.099  -4.704  1.00  0.71           N  
ATOM   1469  CA  LYS A  91      -0.036  16.809  -5.602  1.00  0.71           C  
ATOM   1470  C   LYS A  91       0.735  17.726  -6.534  1.00  0.71           C  
ATOM   1471  O   LYS A  91       0.448  17.785  -7.733  1.00  0.71           O  
ATOM   1472  CB  LYS A  91      -1.049  17.636  -4.810  1.00  0.71           C  
ATOM   1473  CG  LYS A  91      -2.109  16.834  -4.102  1.00  0.71           C  
ATOM   1474  CD  LYS A  91      -3.036  17.725  -3.298  1.00  0.71           C  
ATOM   1475  CE  LYS A  91      -4.089  16.908  -2.575  1.00  0.71           C  
ATOM   1476  NZ  LYS A  91      -4.998  17.770  -1.764  1.00  0.71           N  
ATOM   1477  H   LYS A  91       0.772  16.226  -3.697  1.00  0.71           H  
ATOM   1478  HA  LYS A  91      -0.572  16.077  -6.205  1.00  0.71           H  
ATOM   1479 1HB  LYS A  91      -0.520  18.222  -4.058  1.00  0.71           H  
ATOM   1480 2HB  LYS A  91      -1.546  18.336  -5.478  1.00  0.71           H  
ATOM   1481 1HG  LYS A  91      -2.700  16.328  -4.854  1.00  0.71           H  
ATOM   1482 2HG  LYS A  91      -1.664  16.085  -3.464  1.00  0.71           H  
ATOM   1483 1HD  LYS A  91      -2.454  18.284  -2.566  1.00  0.71           H  
ATOM   1484 2HD  LYS A  91      -3.529  18.430  -3.965  1.00  0.71           H  
ATOM   1485 1HE  LYS A  91      -4.679  16.357  -3.307  1.00  0.71           H  
ATOM   1486 2HE  LYS A  91      -3.592  16.195  -1.915  1.00  0.71           H  
ATOM   1487 1HZ  LYS A  91      -5.681  17.192  -1.300  1.00  0.71           H  
ATOM   1488 2HZ  LYS A  91      -4.459  18.278  -1.076  1.00  0.71           H  
ATOM   1489 3HZ  LYS A  91      -5.467  18.423  -2.375  1.00  0.71           H  
ATOM   1490  N   GLU A  92       1.766  18.400  -6.024  1.00  0.72           N  
ATOM   1491  CA  GLU A  92       2.530  19.271  -6.902  1.00  0.72           C  
ATOM   1492  C   GLU A  92       3.274  18.444  -7.953  1.00  0.72           C  
ATOM   1493  O   GLU A  92       3.360  18.840  -9.127  1.00  0.72           O  
ATOM   1494  CB  GLU A  92       3.493  20.148  -6.097  1.00  0.72           C  
ATOM   1495  CG  GLU A  92       2.806  21.230  -5.232  1.00  0.72           C  
ATOM   1496  CD  GLU A  92       2.005  22.241  -6.041  1.00  0.72           C  
ATOM   1497  OE1 GLU A  92       2.534  22.783  -6.980  1.00  0.72           O  
ATOM   1498  OE2 GLU A  92       0.850  22.469  -5.712  1.00  0.72           O  
ATOM   1499  H   GLU A  92       1.985  18.336  -5.025  1.00  0.72           H  
ATOM   1500  HA  GLU A  92       1.838  19.926  -7.423  1.00  0.72           H  
ATOM   1501 1HB  GLU A  92       4.078  19.512  -5.427  1.00  0.72           H  
ATOM   1502 2HB  GLU A  92       4.189  20.641  -6.773  1.00  0.72           H  
ATOM   1503 1HG  GLU A  92       2.134  20.734  -4.533  1.00  0.72           H  
ATOM   1504 2HG  GLU A  92       3.566  21.750  -4.651  1.00  0.72           H  
ATOM   1505  N   LEU A  93       3.780  17.270  -7.560  1.00  0.74           N  
ATOM   1506  CA  LEU A  93       4.463  16.431  -8.531  1.00  0.74           C  
ATOM   1507  C   LEU A  93       3.481  15.920  -9.575  1.00  0.74           C  
ATOM   1508  O   LEU A  93       3.757  15.969 -10.776  1.00  0.74           O  
ATOM   1509  CB  LEU A  93       5.122  15.236  -7.828  1.00  0.74           C  
ATOM   1510  CG  LEU A  93       6.319  15.561  -6.934  1.00  0.74           C  
ATOM   1511  CD1 LEU A  93       6.715  14.319  -6.137  1.00  0.74           C  
ATOM   1512  CD2 LEU A  93       7.464  16.033  -7.809  1.00  0.74           C  
ATOM   1513  H   LEU A  93       3.714  16.984  -6.580  1.00  0.74           H  
ATOM   1514  HA  LEU A  93       5.228  17.024  -9.027  1.00  0.74           H  
ATOM   1515 1HB  LEU A  93       4.373  14.748  -7.207  1.00  0.74           H  
ATOM   1516 2HB  LEU A  93       5.449  14.525  -8.585  1.00  0.74           H  
ATOM   1517  HG  LEU A  93       6.049  16.348  -6.230  1.00  0.74           H  
ATOM   1518 1HD1 LEU A  93       7.568  14.547  -5.495  1.00  0.74           H  
ATOM   1519 2HD1 LEU A  93       5.877  14.004  -5.524  1.00  0.74           H  
ATOM   1520 3HD1 LEU A  93       6.981  13.524  -6.828  1.00  0.74           H  
ATOM   1521 1HD2 LEU A  93       8.318  16.275  -7.186  1.00  0.74           H  
ATOM   1522 2HD2 LEU A  93       7.736  15.244  -8.510  1.00  0.74           H  
ATOM   1523 3HD2 LEU A  93       7.155  16.920  -8.361  1.00  0.74           H  
ATOM   1524  N   ALA A  94       2.300  15.491  -9.130  1.00  0.77           N  
ATOM   1525  CA  ALA A  94       1.303  14.949 -10.037  1.00  0.77           C  
ATOM   1526  C   ALA A  94       0.855  15.976 -11.052  1.00  0.77           C  
ATOM   1527  O   ALA A  94       0.768  15.672 -12.245  1.00  0.77           O  
ATOM   1528  CB  ALA A  94       0.110  14.462  -9.246  1.00  0.77           C  
ATOM   1529  H   ALA A  94       2.109  15.496  -8.132  1.00  0.77           H  
ATOM   1530  HA  ALA A  94       1.751  14.120 -10.578  1.00  0.77           H  
ATOM   1531 1HB  ALA A  94      -0.628  14.031  -9.921  1.00  0.77           H  
ATOM   1532 2HB  ALA A  94       0.436  13.705  -8.531  1.00  0.77           H  
ATOM   1533 3HB  ALA A  94      -0.334  15.297  -8.708  1.00  0.77           H  
ATOM   1534  N   LYS A  95       0.624  17.210 -10.598  1.00  0.81           N  
ATOM   1535  CA  LYS A  95       0.208  18.269 -11.501  1.00  0.81           C  
ATOM   1536  C   LYS A  95       1.311  18.610 -12.476  1.00  0.81           C  
ATOM   1537  O   LYS A  95       1.047  18.862 -13.648  1.00  0.81           O  
ATOM   1538  CB  LYS A  95      -0.192  19.521 -10.733  1.00  0.81           C  
ATOM   1539  CG  LYS A  95      -1.499  19.421  -9.957  1.00  0.81           C  
ATOM   1540  CD  LYS A  95      -1.869  20.776  -9.380  1.00  0.81           C  
ATOM   1541  CE  LYS A  95      -0.901  21.157  -8.267  1.00  0.81           C  
ATOM   1542  NZ  LYS A  95      -1.251  22.453  -7.614  1.00  0.81           N  
ATOM   1543  H   LYS A  95       0.711  17.409  -9.600  1.00  0.81           H  
ATOM   1544  HA  LYS A  95      -0.651  17.920 -12.070  1.00  0.81           H  
ATOM   1545 1HB  LYS A  95       0.598  19.759 -10.012  1.00  0.81           H  
ATOM   1546 2HB  LYS A  95      -0.269  20.360 -11.423  1.00  0.81           H  
ATOM   1547 1HG  LYS A  95      -2.292  19.082 -10.623  1.00  0.81           H  
ATOM   1548 2HG  LYS A  95      -1.394  18.700  -9.151  1.00  0.81           H  
ATOM   1549 1HD  LYS A  95      -1.830  21.532 -10.163  1.00  0.81           H  
ATOM   1550 2HD  LYS A  95      -2.880  20.741  -8.976  1.00  0.81           H  
ATOM   1551 1HE  LYS A  95      -0.903  20.371  -7.510  1.00  0.81           H  
ATOM   1552 2HE  LYS A  95       0.104  21.237  -8.684  1.00  0.81           H  
ATOM   1553 1HZ  LYS A  95      -0.540  22.621  -6.883  1.00  0.81           H  
ATOM   1554 2HZ  LYS A  95      -1.227  23.200  -8.287  1.00  0.81           H  
ATOM   1555 3HZ  LYS A  95      -2.161  22.400  -7.198  1.00  0.81           H  
ATOM   1556  N   SER A  96       2.558  18.609 -12.010  1.00  0.84           N  
ATOM   1557  CA  SER A  96       3.658  18.947 -12.889  1.00  0.84           C  
ATOM   1558  C   SER A  96       3.786  17.900 -13.992  1.00  0.84           C  
ATOM   1559  O   SER A  96       3.895  18.234 -15.181  1.00  0.84           O  
ATOM   1560  CB  SER A  96       4.943  19.010 -12.085  1.00  0.84           C  
ATOM   1561  OG  SER A  96       4.891  20.039 -11.124  1.00  0.84           O  
ATOM   1562  H   SER A  96       2.753  18.412 -11.026  1.00  0.84           H  
ATOM   1563  HA  SER A  96       3.463  19.920 -13.344  1.00  0.84           H  
ATOM   1564 1HB  SER A  96       5.115  18.054 -11.591  1.00  0.84           H  
ATOM   1565 2HB  SER A  96       5.777  19.184 -12.762  1.00  0.84           H  
ATOM   1566  HG  SER A  96       4.247  19.732 -10.436  1.00  0.84           H  
ATOM   1567  N   HIS A  97       3.662  16.626 -13.619  1.00  0.88           N  
ATOM   1568  CA  HIS A  97       3.799  15.565 -14.595  1.00  0.88           C  
ATOM   1569  C   HIS A  97       2.634  15.606 -15.585  1.00  0.88           C  
ATOM   1570  O   HIS A  97       2.833  15.456 -16.797  1.00  0.88           O  
ATOM   1571  CB  HIS A  97       3.850  14.200 -13.891  1.00  0.88           C  
ATOM   1572  CG  HIS A  97       5.093  13.982 -13.051  1.00  0.88           C  
ATOM   1573  ND1 HIS A  97       6.366  14.107 -13.557  1.00  0.88           N  
ATOM   1574  CD2 HIS A  97       5.242  13.617 -11.749  1.00  0.88           C  
ATOM   1575  CE1 HIS A  97       7.245  13.857 -12.601  1.00  0.88           C  
ATOM   1576  NE2 HIS A  97       6.588  13.553 -11.498  1.00  0.88           N  
ATOM   1577  H   HIS A  97       3.536  16.395 -12.631  1.00  0.88           H  
ATOM   1578  HA  HIS A  97       4.722  15.692 -15.149  1.00  0.88           H  
ATOM   1579 1HB  HIS A  97       2.980  14.107 -13.234  1.00  0.88           H  
ATOM   1580 2HB  HIS A  97       3.785  13.401 -14.632  1.00  0.88           H  
ATOM   1581  HD2 HIS A  97       4.442  13.415 -11.036  1.00  0.88           H  
ATOM   1582  HE1 HIS A  97       8.327  13.886 -12.711  1.00  0.88           H  
ATOM   1583  HE2 HIS A  97       7.004  13.311 -10.611  1.00  0.88           H  
ATOM   1584  N   LYS A  98       1.425  15.842 -15.065  1.00  0.92           N  
ATOM   1585  CA  LYS A  98       0.193  15.902 -15.842  1.00  0.92           C  
ATOM   1586  C   LYS A  98       0.078  17.098 -16.793  1.00  0.92           C  
ATOM   1587  O   LYS A  98      -0.379  16.947 -17.935  1.00  0.92           O  
ATOM   1588  CB  LYS A  98      -0.993  15.916 -14.883  1.00  0.92           C  
ATOM   1589  CG  LYS A  98      -2.361  15.819 -15.516  1.00  0.92           C  
ATOM   1590  CD  LYS A  98      -3.403  15.763 -14.435  1.00  0.92           C  
ATOM   1591  CE  LYS A  98      -3.704  17.170 -13.893  1.00  0.92           C  
ATOM   1592  NZ  LYS A  98      -4.695  17.895 -14.756  1.00  0.92           N  
ATOM   1593  H   LYS A  98       1.336  15.955 -14.054  1.00  0.92           H  
ATOM   1594  HA  LYS A  98       0.144  15.007 -16.453  1.00  0.92           H  
ATOM   1595 1HB  LYS A  98      -0.892  15.136 -14.158  1.00  0.92           H  
ATOM   1596 2HB  LYS A  98      -0.970  16.854 -14.330  1.00  0.92           H  
ATOM   1597 1HG  LYS A  98      -2.539  16.702 -16.139  1.00  0.92           H  
ATOM   1598 2HG  LYS A  98      -2.431  14.926 -16.132  1.00  0.92           H  
ATOM   1599 1HD  LYS A  98      -4.318  15.331 -14.843  1.00  0.92           H  
ATOM   1600 2HD  LYS A  98      -3.059  15.127 -13.620  1.00  0.92           H  
ATOM   1601 1HE  LYS A  98      -4.088  17.096 -12.890  1.00  0.92           H  
ATOM   1602 2HE  LYS A  98      -2.780  17.743 -13.866  1.00  0.92           H  
ATOM   1603 1HZ  LYS A  98      -4.872  18.820 -14.398  1.00  0.92           H  
ATOM   1604 2HZ  LYS A  98      -4.327  18.001 -15.708  1.00  0.92           H  
ATOM   1605 3HZ  LYS A  98      -5.575  17.348 -14.781  1.00  0.92           H  
ATOM   1606  N   GLU A  99       0.450  18.286 -16.314  1.00  0.96           N  
ATOM   1607  CA  GLU A  99       0.278  19.513 -17.075  1.00  0.96           C  
ATOM   1608  C   GLU A  99       1.522  20.043 -17.789  1.00  0.96           C  
ATOM   1609  O   GLU A  99       1.386  20.645 -18.856  1.00  0.96           O  
ATOM   1610  CB  GLU A  99      -0.256  20.618 -16.165  1.00  0.96           C  
ATOM   1611  CG  GLU A  99      -1.608  20.321 -15.539  1.00  0.96           C  
ATOM   1612  CD  GLU A  99      -2.721  20.170 -16.546  1.00  0.96           C  
ATOM   1613  OE1 GLU A  99      -2.555  20.558 -17.674  1.00  0.96           O  
ATOM   1614  OE2 GLU A  99      -3.757  19.657 -16.168  1.00  0.96           O  
ATOM   1615  H   GLU A  99       0.823  18.353 -15.371  1.00  0.96           H  
ATOM   1616  HA  GLU A  99      -0.476  19.324 -17.832  1.00  0.96           H  
ATOM   1617 1HB  GLU A  99       0.457  20.796 -15.358  1.00  0.96           H  
ATOM   1618 2HB  GLU A  99      -0.343  21.543 -16.731  1.00  0.96           H  
ATOM   1619 1HG  GLU A  99      -1.514  19.400 -14.969  1.00  0.96           H  
ATOM   1620 2HG  GLU A  99      -1.857  21.119 -14.843  1.00  0.96           H  
ATOM   1621  N   GLU A 100       2.717  19.891 -17.206  1.00  0.99           N  
ATOM   1622  CA  GLU A 100       3.891  20.499 -17.819  1.00  0.99           C  
ATOM   1623  C   GLU A 100       4.778  19.507 -18.560  1.00  0.99           C  
ATOM   1624  O   GLU A 100       5.366  19.852 -19.586  1.00  0.99           O  
ATOM   1625  CB  GLU A 100       4.724  21.231 -16.759  1.00  0.99           C  
ATOM   1626  CG  GLU A 100       3.989  22.395 -16.086  1.00  0.99           C  
ATOM   1627  CD  GLU A 100       4.845  23.190 -15.111  1.00  0.99           C  
ATOM   1628  OE1 GLU A 100       5.983  22.841 -14.905  1.00  0.99           O  
ATOM   1629  OE2 GLU A 100       4.345  24.154 -14.577  1.00  0.99           O  
ATOM   1630  H   GLU A 100       2.833  19.371 -16.341  1.00  0.99           H  
ATOM   1631  HA  GLU A 100       3.552  21.239 -18.543  1.00  0.99           H  
ATOM   1632 1HB  GLU A 100       5.020  20.524 -15.980  1.00  0.99           H  
ATOM   1633 2HB  GLU A 100       5.636  21.615 -17.213  1.00  0.99           H  
ATOM   1634 1HG  GLU A 100       3.616  23.066 -16.859  1.00  0.99           H  
ATOM   1635 2HG  GLU A 100       3.127  21.990 -15.552  1.00  0.99           H  
ATOM   1636  N   HIS A 101       4.854  18.271 -18.075  1.00  1.00           N  
ATOM   1637  CA  HIS A 101       5.771  17.327 -18.705  1.00  1.00           C  
ATOM   1638  C   HIS A 101       5.070  16.235 -19.524  1.00  1.00           C  
ATOM   1639  O   HIS A 101       5.698  15.572 -20.350  1.00  1.00           O  
ATOM   1640  CB  HIS A 101       6.626  16.674 -17.634  1.00  1.00           C  
ATOM   1641  CG  HIS A 101       7.406  17.634 -16.804  1.00  1.00           C  
ATOM   1642  ND1 HIS A 101       8.452  18.381 -17.305  1.00  1.00           N  
ATOM   1643  CD2 HIS A 101       7.292  17.970 -15.499  1.00  1.00           C  
ATOM   1644  CE1 HIS A 101       8.942  19.142 -16.343  1.00  1.00           C  
ATOM   1645  NE2 HIS A 101       8.257  18.911 -15.238  1.00  1.00           N  
ATOM   1646  H   HIS A 101       4.352  18.035 -17.219  1.00  1.00           H  
ATOM   1647  HA  HIS A 101       6.435  17.862 -19.382  1.00  1.00           H  
ATOM   1648 1HB  HIS A 101       6.004  16.066 -16.989  1.00  1.00           H  
ATOM   1649 2HB  HIS A 101       7.337  16.028 -18.123  1.00  1.00           H  
ATOM   1650  HD2 HIS A 101       6.570  17.571 -14.789  1.00  1.00           H  
ATOM   1651  HE1 HIS A 101       9.770  19.842 -16.443  1.00  1.00           H  
ATOM   1652  HE2 HIS A 101       8.412  19.354 -14.343  1.00  1.00           H  
ATOM   1653  N   LYS A 102       3.769  16.053 -19.303  1.00  1.01           N  
ATOM   1654  CA  LYS A 102       2.963  15.025 -19.969  1.00  1.01           C  
ATOM   1655  C   LYS A 102       3.542  13.622 -19.811  1.00  1.01           C  
ATOM   1656  O   LYS A 102       3.627  12.853 -20.779  1.00  1.01           O  
ATOM   1657  CB  LYS A 102       2.770  15.377 -21.448  1.00  1.01           C  
ATOM   1658  CG  LYS A 102       2.159  16.748 -21.644  1.00  1.01           C  
ATOM   1659  CD  LYS A 102       0.780  16.747 -21.058  1.00  1.01           C  
ATOM   1660  CE  LYS A 102       0.091  18.085 -21.152  1.00  1.01           C  
ATOM   1661  NZ  LYS A 102      -1.183  18.057 -20.403  1.00  1.01           N  
ATOM   1662  H   LYS A 102       3.313  16.630 -18.609  1.00  1.01           H  
ATOM   1663  HA  LYS A 102       1.979  15.022 -19.495  1.00  1.01           H  
ATOM   1664 1HB  LYS A 102       3.726  15.347 -21.970  1.00  1.01           H  
ATOM   1665 2HB  LYS A 102       2.113  14.646 -21.913  1.00  1.01           H  
ATOM   1666 1HG  LYS A 102       2.762  17.506 -21.138  1.00  1.01           H  
ATOM   1667 2HG  LYS A 102       2.106  16.989 -22.704  1.00  1.01           H  
ATOM   1668 1HD  LYS A 102       0.169  16.001 -21.564  1.00  1.01           H  
ATOM   1669 2HD  LYS A 102       0.855  16.469 -20.010  1.00  1.01           H  
ATOM   1670 1HE  LYS A 102       0.737  18.846 -20.717  1.00  1.01           H  
ATOM   1671 2HE  LYS A 102      -0.107  18.338 -22.192  1.00  1.01           H  
ATOM   1672 1HZ  LYS A 102      -1.635  18.960 -20.435  1.00  1.01           H  
ATOM   1673 2HZ  LYS A 102      -1.793  17.358 -20.785  1.00  1.01           H  
ATOM   1674 3HZ  LYS A 102      -0.950  17.808 -19.418  1.00  1.01           H  
ATOM   1675  N   ILE A 103       3.934  13.292 -18.579  1.00  1.00           N  
ATOM   1676  CA  ILE A 103       4.545  11.995 -18.281  1.00  1.00           C  
ATOM   1677  C   ILE A 103       3.591  10.958 -17.658  1.00  1.00           C  
ATOM   1678  O   ILE A 103       3.057  11.195 -16.575  1.00  1.00           O  
ATOM   1679  CB  ILE A 103       5.724  12.182 -17.316  1.00  1.00           C  
ATOM   1680  CG1 ILE A 103       6.762  13.045 -17.943  1.00  1.00           C  
ATOM   1681  CG2 ILE A 103       6.314  10.862 -16.949  1.00  1.00           C  
ATOM   1682  CD1 ILE A 103       7.817  13.473 -16.979  1.00  1.00           C  
ATOM   1683  H   ILE A 103       3.792  13.990 -17.846  1.00  1.00           H  
ATOM   1684  HA  ILE A 103       4.979  11.630 -19.201  1.00  1.00           H  
ATOM   1685  HB  ILE A 103       5.378  12.686 -16.413  1.00  1.00           H  
ATOM   1686 1HG1 ILE A 103       7.237  12.493 -18.751  1.00  1.00           H  
ATOM   1687 2HG1 ILE A 103       6.287  13.910 -18.362  1.00  1.00           H  
ATOM   1688 1HG2 ILE A 103       7.145  11.005 -16.265  1.00  1.00           H  
ATOM   1689 2HG2 ILE A 103       5.559  10.248 -16.474  1.00  1.00           H  
ATOM   1690 3HG2 ILE A 103       6.664  10.380 -17.859  1.00  1.00           H  
ATOM   1691 1HD1 ILE A 103       8.539  14.094 -17.495  1.00  1.00           H  
ATOM   1692 2HD1 ILE A 103       7.363  14.044 -16.169  1.00  1.00           H  
ATOM   1693 3HD1 ILE A 103       8.314  12.598 -16.568  1.00  1.00           H  
ATOM   1694  N   PRO A 104       3.347   9.805 -18.322  1.00  0.99           N  
ATOM   1695  CA  PRO A 104       2.550   8.688 -17.851  1.00  0.99           C  
ATOM   1696  C   PRO A 104       3.135   8.120 -16.575  1.00  0.99           C  
ATOM   1697  O   PRO A 104       4.357   8.070 -16.395  1.00  0.99           O  
ATOM   1698  CB  PRO A 104       2.642   7.672 -18.995  1.00  0.99           C  
ATOM   1699  CG  PRO A 104       2.947   8.494 -20.204  1.00  0.99           C  
ATOM   1700  CD  PRO A 104       3.804   9.632 -19.703  1.00  0.99           C  
ATOM   1701  HA  PRO A 104       1.513   9.021 -17.693  1.00  0.99           H  
ATOM   1702 1HB  PRO A 104       3.429   6.930 -18.780  1.00  0.99           H  
ATOM   1703 2HB  PRO A 104       1.691   7.120 -19.082  1.00  0.99           H  
ATOM   1704 1HG  PRO A 104       3.477   7.877 -20.949  1.00  0.99           H  
ATOM   1705 2HG  PRO A 104       2.014   8.837 -20.675  1.00  0.99           H  
ATOM   1706 1HD  PRO A 104       4.868   9.378 -19.740  1.00  0.99           H  
ATOM   1707 2HD  PRO A 104       3.547  10.493 -20.309  1.00  0.99           H  
ATOM   1708  N   ILE A 105       2.276   7.570 -15.755  1.00  0.96           N  
ATOM   1709  CA  ILE A 105       2.705   6.995 -14.499  1.00  0.96           C  
ATOM   1710  C   ILE A 105       3.732   5.887 -14.700  1.00  0.96           C  
ATOM   1711  O   ILE A 105       4.689   5.775 -13.935  1.00  0.96           O  
ATOM   1712  CB  ILE A 105       1.502   6.465 -13.748  1.00  0.96           C  
ATOM   1713  CG1 ILE A 105       0.571   7.628 -13.433  1.00  0.96           C  
ATOM   1714  CG2 ILE A 105       1.947   5.808 -12.474  1.00  0.96           C  
ATOM   1715  CD1 ILE A 105       1.200   8.698 -12.583  1.00  0.96           C  
ATOM   1716  H   ILE A 105       1.289   7.606 -15.972  1.00  0.96           H  
ATOM   1717  HA  ILE A 105       3.165   7.781 -13.906  1.00  0.96           H  
ATOM   1718  HB  ILE A 105       0.963   5.744 -14.365  1.00  0.96           H  
ATOM   1719 1HG1 ILE A 105       0.248   8.081 -14.369  1.00  0.96           H  
ATOM   1720 2HG1 ILE A 105      -0.289   7.249 -12.922  1.00  0.96           H  
ATOM   1721 1HG2 ILE A 105       1.081   5.436 -11.934  1.00  0.96           H  
ATOM   1722 2HG2 ILE A 105       2.616   4.981 -12.704  1.00  0.96           H  
ATOM   1723 3HG2 ILE A 105       2.466   6.542 -11.864  1.00  0.96           H  
ATOM   1724 1HD1 ILE A 105       0.488   9.488 -12.402  1.00  0.96           H  
ATOM   1725 2HD1 ILE A 105       1.517   8.271 -11.627  1.00  0.96           H  
ATOM   1726 3HD1 ILE A 105       2.060   9.108 -13.102  1.00  0.96           H  
ATOM   1727  N   GLU A 106       3.558   5.074 -15.733  1.00  0.94           N  
ATOM   1728  CA  GLU A 106       4.514   4.009 -15.977  1.00  0.94           C  
ATOM   1729  C   GLU A 106       5.919   4.550 -16.275  1.00  0.94           C  
ATOM   1730  O   GLU A 106       6.905   3.880 -15.973  1.00  0.94           O  
ATOM   1731  CB  GLU A 106       3.999   3.051 -17.052  1.00  0.94           C  
ATOM   1732  CG  GLU A 106       2.827   2.197 -16.519  1.00  0.94           C  
ATOM   1733  CD  GLU A 106       3.256   1.265 -15.357  1.00  0.94           C  
ATOM   1734  OE1 GLU A 106       4.133   0.452 -15.540  1.00  0.94           O  
ATOM   1735  OE2 GLU A 106       2.719   1.402 -14.279  1.00  0.94           O  
ATOM   1736  H   GLU A 106       2.767   5.200 -16.346  1.00  0.94           H  
ATOM   1737  HA  GLU A 106       4.588   3.422 -15.063  1.00  0.94           H  
ATOM   1738 1HB  GLU A 106       3.661   3.614 -17.924  1.00  0.94           H  
ATOM   1739 2HB  GLU A 106       4.799   2.384 -17.369  1.00  0.94           H  
ATOM   1740 1HG  GLU A 106       2.034   2.860 -16.163  1.00  0.94           H  
ATOM   1741 2HG  GLU A 106       2.419   1.598 -17.331  1.00  0.94           H  
ATOM   1742  N   ASP A 107       6.053   5.736 -16.871  1.00  0.91           N  
ATOM   1743  CA  ASP A 107       7.403   6.239 -17.098  1.00  0.91           C  
ATOM   1744  C   ASP A 107       8.036   6.532 -15.744  1.00  0.91           C  
ATOM   1745  O   ASP A 107       9.232   6.292 -15.535  1.00  0.91           O  
ATOM   1746  CB  ASP A 107       7.410   7.492 -17.949  1.00  0.91           C  
ATOM   1747  CG  ASP A 107       7.101   7.257 -19.423  1.00  0.91           C  
ATOM   1748  OD1 ASP A 107       7.108   6.125 -19.858  1.00  0.91           O  
ATOM   1749  OD2 ASP A 107       6.891   8.229 -20.112  1.00  0.91           O  
ATOM   1750  H   ASP A 107       5.251   6.322 -17.081  1.00  0.91           H  
ATOM   1751  HA  ASP A 107       7.990   5.473 -17.602  1.00  0.91           H  
ATOM   1752 1HB  ASP A 107       6.648   8.146 -17.560  1.00  0.91           H  
ATOM   1753 2HB  ASP A 107       8.367   8.004 -17.854  1.00  0.91           H  
ATOM   1754  N   LEU A 108       7.213   7.022 -14.807  1.00  0.88           N  
ATOM   1755  CA  LEU A 108       7.721   7.351 -13.479  1.00  0.88           C  
ATOM   1756  C   LEU A 108       8.182   6.055 -12.803  1.00  0.88           C  
ATOM   1757  O   LEU A 108       9.195   6.029 -12.094  1.00  0.88           O  
ATOM   1758  CB  LEU A 108       6.639   8.024 -12.642  1.00  0.88           C  
ATOM   1759  CG  LEU A 108       6.160   9.347 -13.165  1.00  0.88           C  
ATOM   1760  CD1 LEU A 108       5.044   9.836 -12.277  1.00  0.88           C  
ATOM   1761  CD2 LEU A 108       7.305  10.319 -13.249  1.00  0.88           C  
ATOM   1762  H   LEU A 108       6.233   7.196 -15.053  1.00  0.88           H  
ATOM   1763  HA  LEU A 108       8.572   8.020 -13.578  1.00  0.88           H  
ATOM   1764 1HB  LEU A 108       5.790   7.370 -12.543  1.00  0.88           H  
ATOM   1765 2HB  LEU A 108       7.051   8.214 -11.660  1.00  0.88           H  
ATOM   1766  HG  LEU A 108       5.741   9.202 -14.167  1.00  0.88           H  
ATOM   1767 1HD1 LEU A 108       4.659  10.780 -12.662  1.00  0.88           H  
ATOM   1768 2HD1 LEU A 108       4.249   9.102 -12.255  1.00  0.88           H  
ATOM   1769 3HD1 LEU A 108       5.425   9.980 -11.270  1.00  0.88           H  
ATOM   1770 1HD2 LEU A 108       6.936  11.257 -13.649  1.00  0.88           H  
ATOM   1771 2HD2 LEU A 108       7.728  10.480 -12.259  1.00  0.88           H  
ATOM   1772 3HD2 LEU A 108       8.069   9.919 -13.913  1.00  0.88           H  
ATOM   1773  N   ARG A 109       7.439   4.967 -13.061  1.00  0.85           N  
ATOM   1774  CA  ARG A 109       7.798   3.641 -12.558  1.00  0.85           C  
ATOM   1775  C   ARG A 109       9.153   3.215 -13.093  1.00  0.85           C  
ATOM   1776  O   ARG A 109       9.983   2.702 -12.343  1.00  0.85           O  
ATOM   1777  CB  ARG A 109       6.779   2.581 -12.948  1.00  0.85           C  
ATOM   1778  CG  ARG A 109       7.076   1.183 -12.430  1.00  0.85           C  
ATOM   1779  CD  ARG A 109       7.745   0.265 -13.425  1.00  0.85           C  
ATOM   1780  NE  ARG A 109       6.887  -0.084 -14.569  1.00  0.85           N  
ATOM   1781  CZ  ARG A 109       7.261  -0.845 -15.630  1.00  0.85           C  
ATOM   1782  NH1 ARG A 109       8.468  -1.381 -15.729  1.00  0.85           N  
ATOM   1783  NH2 ARG A 109       6.380  -1.055 -16.588  1.00  0.85           N  
ATOM   1784  H   ARG A 109       6.589   5.086 -13.615  1.00  0.85           H  
ATOM   1785  HA  ARG A 109       7.847   3.687 -11.471  1.00  0.85           H  
ATOM   1786 1HB  ARG A 109       5.789   2.875 -12.599  1.00  0.85           H  
ATOM   1787 2HB  ARG A 109       6.730   2.492 -14.021  1.00  0.85           H  
ATOM   1788 1HG  ARG A 109       7.725   1.246 -11.559  1.00  0.85           H  
ATOM   1789 2HG  ARG A 109       6.171   0.721 -12.177  1.00  0.85           H  
ATOM   1790 1HD  ARG A 109       8.659   0.719 -13.805  1.00  0.85           H  
ATOM   1791 2HD  ARG A 109       7.987  -0.657 -12.908  1.00  0.85           H  
ATOM   1792  HE  ARG A 109       5.923   0.273 -14.597  1.00  0.85           H  
ATOM   1793 1HH1 ARG A 109       9.179  -1.253 -14.995  1.00  0.85           H  
ATOM   1794 2HH1 ARG A 109       8.701  -1.933 -16.537  1.00  0.85           H  
ATOM   1795 1HH2 ARG A 109       5.451  -0.628 -16.492  1.00  0.85           H  
ATOM   1796 2HH2 ARG A 109       6.621  -1.610 -17.393  1.00  0.85           H  
ATOM   1797  N   HIS A 110       9.407   3.463 -14.381  1.00  0.82           N  
ATOM   1798  CA  HIS A 110      10.678   3.042 -14.959  1.00  0.82           C  
ATOM   1799  C   HIS A 110      11.825   3.809 -14.306  1.00  0.82           C  
ATOM   1800  O   HIS A 110      12.882   3.235 -14.026  1.00  0.82           O  
ATOM   1801  CB  HIS A 110      10.708   3.236 -16.481  1.00  0.82           C  
ATOM   1802  CG  HIS A 110       9.807   2.282 -17.249  1.00  0.82           C  
ATOM   1803  ND1 HIS A 110       8.487   2.540 -17.479  1.00  0.82           N  
ATOM   1804  CD2 HIS A 110      10.043   1.069 -17.783  1.00  0.82           C  
ATOM   1805  CE1 HIS A 110       7.948   1.552 -18.148  1.00  0.82           C  
ATOM   1806  NE2 HIS A 110       8.869   0.635 -18.352  1.00  0.82           N  
ATOM   1807  H   HIS A 110       8.686   3.893 -14.967  1.00  0.82           H  
ATOM   1808  HA  HIS A 110      10.833   1.982 -14.758  1.00  0.82           H  
ATOM   1809 1HB  HIS A 110      10.397   4.255 -16.718  1.00  0.82           H  
ATOM   1810 2HB  HIS A 110      11.730   3.116 -16.846  1.00  0.82           H  
ATOM   1811  HD1 HIS A 110       7.968   3.344 -17.159  1.00  0.82           H  
ATOM   1812  HD2 HIS A 110      10.918   0.450 -17.821  1.00  0.82           H  
ATOM   1813  HE1 HIS A 110       6.897   1.593 -18.427  1.00  0.82           H  
ATOM   1814  N   ILE A 111      11.603   5.090 -14.005  1.00  0.78           N  
ATOM   1815  CA  ILE A 111      12.635   5.866 -13.328  1.00  0.78           C  
ATOM   1816  C   ILE A 111      12.884   5.258 -11.943  1.00  0.78           C  
ATOM   1817  O   ILE A 111      14.036   5.084 -11.527  1.00  0.78           O  
ATOM   1818  CB  ILE A 111      12.237   7.350 -13.189  1.00  0.78           C  
ATOM   1819  CG1 ILE A 111      12.204   8.010 -14.583  1.00  0.78           C  
ATOM   1820  CG2 ILE A 111      13.239   8.069 -12.294  1.00  0.78           C  
ATOM   1821  CD1 ILE A 111      11.562   9.392 -14.609  1.00  0.78           C  
ATOM   1822  H   ILE A 111      10.722   5.525 -14.283  1.00  0.78           H  
ATOM   1823  HA  ILE A 111      13.554   5.809 -13.904  1.00  0.78           H  
ATOM   1824  HB  ILE A 111      11.241   7.424 -12.759  1.00  0.78           H  
ATOM   1825 1HG1 ILE A 111      13.227   8.095 -14.949  1.00  0.78           H  
ATOM   1826 2HG1 ILE A 111      11.644   7.360 -15.260  1.00  0.78           H  
ATOM   1827 1HG2 ILE A 111      12.954   9.114 -12.199  1.00  0.78           H  
ATOM   1828 2HG2 ILE A 111      13.247   7.603 -11.310  1.00  0.78           H  
ATOM   1829 3HG2 ILE A 111      14.232   8.001 -12.738  1.00  0.78           H  
ATOM   1830 1HD1 ILE A 111      11.578   9.780 -15.627  1.00  0.78           H  
ATOM   1831 2HD1 ILE A 111      10.532   9.317 -14.266  1.00  0.78           H  
ATOM   1832 3HD1 ILE A 111      12.115  10.063 -13.954  1.00  0.78           H  
ATOM   1833  N   ALA A 112      11.807   4.928 -11.226  1.00  0.75           N  
ATOM   1834  CA  ALA A 112      11.925   4.317  -9.909  1.00  0.75           C  
ATOM   1835  C   ALA A 112      12.689   2.983  -9.963  1.00  0.75           C  
ATOM   1836  O   ALA A 112      13.536   2.713  -9.108  1.00  0.75           O  
ATOM   1837  CB  ALA A 112      10.544   4.101  -9.334  1.00  0.75           C  
ATOM   1838  H   ALA A 112      10.877   5.117 -11.608  1.00  0.75           H  
ATOM   1839  HA  ALA A 112      12.481   5.001  -9.267  1.00  0.75           H  
ATOM   1840 1HB  ALA A 112      10.618   3.682  -8.361  1.00  0.75           H  
ATOM   1841 2HB  ALA A 112      10.016   5.052  -9.281  1.00  0.75           H  
ATOM   1842 3HB  ALA A 112       9.993   3.422  -9.971  1.00  0.75           H  
ATOM   1843  N   GLU A 113      12.427   2.162 -10.984  1.00  0.72           N  
ATOM   1844  CA  GLU A 113      13.165   0.908 -11.099  1.00  0.72           C  
ATOM   1845  C   GLU A 113      14.636   1.163 -11.391  1.00  0.72           C  
ATOM   1846  O   GLU A 113      15.509   0.467 -10.858  1.00  0.72           O  
ATOM   1847  CB  GLU A 113      12.538  -0.027 -12.134  1.00  0.72           C  
ATOM   1848  CG  GLU A 113      11.213  -0.653 -11.662  1.00  0.72           C  
ATOM   1849  CD  GLU A 113      10.583  -1.565 -12.679  1.00  0.72           C  
ATOM   1850  OE1 GLU A 113      10.794  -1.361 -13.850  1.00  0.72           O  
ATOM   1851  OE2 GLU A 113       9.898  -2.480 -12.289  1.00  0.72           O  
ATOM   1852  H   GLU A 113      11.705   2.405 -11.661  1.00  0.72           H  
ATOM   1853  HA  GLU A 113      13.107   0.401 -10.141  1.00  0.72           H  
ATOM   1854 1HB  GLU A 113      12.340   0.532 -13.051  1.00  0.72           H  
ATOM   1855 2HB  GLU A 113      13.234  -0.828 -12.375  1.00  0.72           H  
ATOM   1856 1HG  GLU A 113      11.394  -1.214 -10.745  1.00  0.72           H  
ATOM   1857 2HG  GLU A 113      10.514   0.154 -11.425  1.00  0.72           H  
ATOM   1858  N   ALA A 114      14.923   2.170 -12.219  1.00  0.69           N  
ATOM   1859  CA  ALA A 114      16.299   2.527 -12.513  1.00  0.69           C  
ATOM   1860  C   ALA A 114      16.997   2.936 -11.220  1.00  0.69           C  
ATOM   1861  O   ALA A 114      18.148   2.571 -10.995  1.00  0.69           O  
ATOM   1862  CB  ALA A 114      16.349   3.624 -13.546  1.00  0.69           C  
ATOM   1863  H   ALA A 114      14.165   2.691 -12.665  1.00  0.69           H  
ATOM   1864  HA  ALA A 114      16.807   1.647 -12.907  1.00  0.69           H  
ATOM   1865 1HB  ALA A 114      17.384   3.882 -13.772  1.00  0.69           H  
ATOM   1866 2HB  ALA A 114      15.851   3.290 -14.457  1.00  0.69           H  
ATOM   1867 3HB  ALA A 114      15.838   4.500 -13.172  1.00  0.69           H  
ATOM   1868  N   LEU A 115      16.277   3.639 -10.335  1.00  0.66           N  
ATOM   1869  CA  LEU A 115      16.841   4.018  -9.046  1.00  0.66           C  
ATOM   1870  C   LEU A 115      17.232   2.786  -8.254  1.00  0.66           C  
ATOM   1871  O   LEU A 115      18.343   2.704  -7.730  1.00  0.66           O  
ATOM   1872  CB  LEU A 115      15.873   4.854  -8.208  1.00  0.66           C  
ATOM   1873  CG  LEU A 115      16.416   5.207  -6.810  1.00  0.66           C  
ATOM   1874  CD1 LEU A 115      17.672   6.053  -6.956  1.00  0.66           C  
ATOM   1875  CD2 LEU A 115      15.365   5.922  -6.037  1.00  0.66           C  
ATOM   1876  H   LEU A 115      15.335   3.941 -10.584  1.00  0.66           H  
ATOM   1877  HA  LEU A 115      17.733   4.599  -9.213  1.00  0.66           H  
ATOM   1878 1HB  LEU A 115      15.645   5.775  -8.745  1.00  0.66           H  
ATOM   1879 2HB  LEU A 115      14.958   4.306  -8.064  1.00  0.66           H  
ATOM   1880  HG  LEU A 115      16.682   4.290  -6.285  1.00  0.66           H  
ATOM   1881 1HD1 LEU A 115      18.070   6.308  -5.976  1.00  0.66           H  
ATOM   1882 2HD1 LEU A 115      18.424   5.500  -7.520  1.00  0.66           H  
ATOM   1883 3HD1 LEU A 115      17.415   6.950  -7.485  1.00  0.66           H  
ATOM   1884 1HD2 LEU A 115      15.740   6.164  -5.051  1.00  0.66           H  
ATOM   1885 2HD2 LEU A 115      15.106   6.831  -6.569  1.00  0.66           H  
ATOM   1886 3HD2 LEU A 115      14.490   5.290  -5.947  1.00  0.66           H  
ATOM   1887  N   LEU A 116      16.339   1.800  -8.187  1.00  0.64           N  
ATOM   1888  CA  LEU A 116      16.650   0.602  -7.415  1.00  0.64           C  
ATOM   1889  C   LEU A 116      17.901  -0.078  -7.992  1.00  0.64           C  
ATOM   1890  O   LEU A 116      18.773  -0.530  -7.240  1.00  0.64           O  
ATOM   1891  CB  LEU A 116      15.467  -0.386  -7.500  1.00  0.64           C  
ATOM   1892  CG  LEU A 116      14.127   0.032  -6.780  1.00  0.64           C  
ATOM   1893  CD1 LEU A 116      12.986  -0.912  -7.156  1.00  0.64           C  
ATOM   1894  CD2 LEU A 116      14.319  -0.031  -5.305  1.00  0.64           C  
ATOM   1895  H   LEU A 116      15.431   1.914  -8.644  1.00  0.64           H  
ATOM   1896  HA  LEU A 116      16.837   0.882  -6.381  1.00  0.64           H  
ATOM   1897 1HB  LEU A 116      15.233  -0.548  -8.549  1.00  0.64           H  
ATOM   1898 2HB  LEU A 116      15.786  -1.337  -7.076  1.00  0.64           H  
ATOM   1899  HG  LEU A 116      13.861   1.042  -7.088  1.00  0.64           H  
ATOM   1900 1HD1 LEU A 116      12.077  -0.597  -6.645  1.00  0.64           H  
ATOM   1901 2HD1 LEU A 116      12.824  -0.887  -8.227  1.00  0.64           H  
ATOM   1902 3HD1 LEU A 116      13.237  -1.927  -6.850  1.00  0.64           H  
ATOM   1903 1HD2 LEU A 116      13.411   0.257  -4.795  1.00  0.64           H  
ATOM   1904 2HD2 LEU A 116      14.575  -1.049  -5.017  1.00  0.64           H  
ATOM   1905 3HD2 LEU A 116      15.107   0.635  -5.051  1.00  0.64           H  
ATOM   1906  N   ALA A 117      18.009  -0.122  -9.328  1.00  0.63           N  
ATOM   1907  CA  ALA A 117      19.171  -0.741  -9.964  1.00  0.63           C  
ATOM   1908  C   ALA A 117      20.458   0.008  -9.644  1.00  0.63           C  
ATOM   1909  O   ALA A 117      21.461  -0.593  -9.251  1.00  0.63           O  
ATOM   1910  CB  ALA A 117      18.987  -0.777 -11.474  1.00  0.63           C  
ATOM   1911  H   ALA A 117      17.255   0.259  -9.905  1.00  0.63           H  
ATOM   1912  HA  ALA A 117      19.262  -1.757  -9.581  1.00  0.63           H  
ATOM   1913 1HB  ALA A 117      19.848  -1.262 -11.934  1.00  0.63           H  
ATOM   1914 2HB  ALA A 117      18.079  -1.331 -11.714  1.00  0.63           H  
ATOM   1915 3HB  ALA A 117      18.899   0.239 -11.851  1.00  0.63           H  
ATOM   1916  N   VAL A 118      20.412   1.332  -9.740  1.00  0.63           N  
ATOM   1917  CA  VAL A 118      21.599   2.134  -9.504  1.00  0.63           C  
ATOM   1918  C   VAL A 118      22.061   2.030  -8.065  1.00  0.63           C  
ATOM   1919  O   VAL A 118      23.261   1.888  -7.807  1.00  0.63           O  
ATOM   1920  CB  VAL A 118      21.352   3.599  -9.911  1.00  0.63           C  
ATOM   1921  CG1 VAL A 118      22.504   4.485  -9.472  1.00  0.63           C  
ATOM   1922  CG2 VAL A 118      21.224   3.680 -11.450  1.00  0.63           C  
ATOM   1923  H   VAL A 118      19.548   1.787 -10.035  1.00  0.63           H  
ATOM   1924  HA  VAL A 118      22.394   1.747 -10.143  1.00  0.63           H  
ATOM   1925  HB  VAL A 118      20.435   3.958  -9.433  1.00  0.63           H  
ATOM   1926 1HG1 VAL A 118      22.306   5.516  -9.778  1.00  0.63           H  
ATOM   1927 2HG1 VAL A 118      22.591   4.433  -8.391  1.00  0.63           H  
ATOM   1928 3HG1 VAL A 118      23.423   4.135  -9.938  1.00  0.63           H  
ATOM   1929 1HG2 VAL A 118      21.054   4.702 -11.738  1.00  0.63           H  
ATOM   1930 2HG2 VAL A 118      22.146   3.324 -11.908  1.00  0.63           H  
ATOM   1931 3HG2 VAL A 118      20.398   3.064 -11.787  1.00  0.63           H  
ATOM   1932  N   LEU A 119      21.128   2.084  -7.120  1.00  0.63           N  
ATOM   1933  CA  LEU A 119      21.517   1.992  -5.728  1.00  0.63           C  
ATOM   1934  C   LEU A 119      22.102   0.619  -5.425  1.00  0.63           C  
ATOM   1935  O   LEU A 119      23.056   0.504  -4.654  1.00  0.63           O  
ATOM   1936  CB  LEU A 119      20.328   2.259  -4.826  1.00  0.63           C  
ATOM   1937  CG  LEU A 119      19.793   3.672  -4.921  1.00  0.63           C  
ATOM   1938  CD1 LEU A 119      18.596   3.784  -4.034  1.00  0.63           C  
ATOM   1939  CD2 LEU A 119      20.856   4.653  -4.611  1.00  0.63           C  
ATOM   1940  H   LEU A 119      20.145   2.201  -7.373  1.00  0.63           H  
ATOM   1941  HA  LEU A 119      22.278   2.744  -5.535  1.00  0.63           H  
ATOM   1942 1HB  LEU A 119      19.520   1.574  -5.110  1.00  0.63           H  
ATOM   1943 2HB  LEU A 119      20.608   2.057  -3.793  1.00  0.63           H  
ATOM   1944  HG  LEU A 119      19.467   3.853  -5.931  1.00  0.63           H  
ATOM   1945 1HD1 LEU A 119      18.161   4.776  -4.108  1.00  0.63           H  
ATOM   1946 2HD1 LEU A 119      17.887   3.043  -4.373  1.00  0.63           H  
ATOM   1947 3HD1 LEU A 119      18.875   3.588  -3.000  1.00  0.63           H  
ATOM   1948 1HD2 LEU A 119      20.439   5.647  -4.724  1.00  0.63           H  
ATOM   1949 2HD2 LEU A 119      21.204   4.501  -3.591  1.00  0.63           H  
ATOM   1950 3HD2 LEU A 119      21.684   4.527  -5.307  1.00  0.63           H  
ATOM   1951  N   ALA A 120      21.567  -0.434  -6.049  1.00  0.64           N  
ATOM   1952  CA  ALA A 120      22.106  -1.769  -5.832  1.00  0.64           C  
ATOM   1953  C   ALA A 120      23.564  -1.853  -6.262  1.00  0.64           C  
ATOM   1954  O   ALA A 120      24.388  -2.496  -5.606  1.00  0.64           O  
ATOM   1955  CB  ALA A 120      21.299  -2.789  -6.616  1.00  0.64           C  
ATOM   1956  H   ALA A 120      20.755  -0.325  -6.661  1.00  0.64           H  
ATOM   1957  HA  ALA A 120      22.055  -1.986  -4.770  1.00  0.64           H  
ATOM   1958 1HB  ALA A 120      21.695  -3.785  -6.432  1.00  0.64           H  
ATOM   1959 2HB  ALA A 120      20.261  -2.747  -6.313  1.00  0.64           H  
ATOM   1960 3HB  ALA A 120      21.368  -2.562  -7.676  1.00  0.64           H  
ATOM   1961  N   GLU A 121      23.886  -1.180  -7.365  1.00  0.66           N  
ATOM   1962  CA  GLU A 121      25.240  -1.173  -7.900  1.00  0.66           C  
ATOM   1963  C   GLU A 121      26.193  -0.296  -7.082  1.00  0.66           C  
ATOM   1964  O   GLU A 121      27.347  -0.665  -6.851  1.00  0.66           O  
ATOM   1965  CB  GLU A 121      25.198  -0.684  -9.351  1.00  0.66           C  
ATOM   1966  CG  GLU A 121      24.490  -1.637 -10.311  1.00  0.66           C  
ATOM   1967  CD  GLU A 121      24.305  -1.058 -11.688  1.00  0.66           C  
ATOM   1968  OE1 GLU A 121      24.714   0.061 -11.913  1.00  0.66           O  
ATOM   1969  OE2 GLU A 121      23.722  -1.723 -12.520  1.00  0.66           O  
ATOM   1970  H   GLU A 121      23.147  -0.690  -7.873  1.00  0.66           H  
ATOM   1971  HA  GLU A 121      25.617  -2.195  -7.882  1.00  0.66           H  
ATOM   1972 1HB  GLU A 121      24.678   0.274  -9.392  1.00  0.66           H  
ATOM   1973 2HB  GLU A 121      26.212  -0.524  -9.712  1.00  0.66           H  
ATOM   1974 1HG  GLU A 121      25.076  -2.551 -10.391  1.00  0.66           H  
ATOM   1975 2HG  GLU A 121      23.522  -1.901  -9.896  1.00  0.66           H  
ATOM   1976  N   ARG A 122      25.711   0.871  -6.649  1.00  0.68           N  
ATOM   1977  CA  ARG A 122      26.532   1.820  -5.899  1.00  0.68           C  
ATOM   1978  C   ARG A 122      26.702   1.517  -4.419  1.00  0.68           C  
ATOM   1979  O   ARG A 122      27.765   1.786  -3.853  1.00  0.68           O  
ATOM   1980  CB  ARG A 122      25.974   3.212  -6.045  1.00  0.68           C  
ATOM   1981  CG  ARG A 122      26.163   3.813  -7.405  1.00  0.68           C  
ATOM   1982  CD  ARG A 122      25.576   5.138  -7.472  1.00  0.68           C  
ATOM   1983  NE  ARG A 122      25.721   5.748  -8.795  1.00  0.68           N  
ATOM   1984  CZ  ARG A 122      26.755   6.533  -9.171  1.00  0.68           C  
ATOM   1985  NH1 ARG A 122      27.702   6.841  -8.312  1.00  0.68           N  
ATOM   1986  NH2 ARG A 122      26.818   6.997 -10.402  1.00  0.68           N  
ATOM   1987  H   ARG A 122      24.752   1.124  -6.887  1.00  0.68           H  
ATOM   1988  HA  ARG A 122      27.522   1.816  -6.352  1.00  0.68           H  
ATOM   1989 1HB  ARG A 122      24.901   3.186  -5.848  1.00  0.68           H  
ATOM   1990 2HB  ARG A 122      26.429   3.871  -5.306  1.00  0.68           H  
ATOM   1991 1HG  ARG A 122      27.224   3.884  -7.633  1.00  0.68           H  
ATOM   1992 2HG  ARG A 122      25.666   3.179  -8.146  1.00  0.68           H  
ATOM   1993 1HD  ARG A 122      24.519   5.069  -7.232  1.00  0.68           H  
ATOM   1994 2HD  ARG A 122      26.072   5.779  -6.743  1.00  0.68           H  
ATOM   1995  HE  ARG A 122      25.018   5.537  -9.487  1.00  0.68           H  
ATOM   1996 1HH1 ARG A 122      27.661   6.504  -7.362  1.00  0.68           H  
ATOM   1997 2HH1 ARG A 122      28.467   7.449  -8.586  1.00  0.68           H  
ATOM   1998 1HH2 ARG A 122      26.094   6.770 -11.066  1.00  0.68           H  
ATOM   1999 2HH2 ARG A 122      27.601   7.571 -10.686  1.00  0.68           H  
ATOM   2000  N   PHE A 123      25.683   0.945  -3.781  1.00  0.71           N  
ATOM   2001  CA  PHE A 123      25.768   0.688  -2.357  1.00  0.71           C  
ATOM   2002  C   PHE A 123      25.395  -0.776  -2.030  1.00  0.71           C  
ATOM   2003  O   PHE A 123      24.513  -1.015  -1.195  1.00  0.71           O  
ATOM   2004  CB  PHE A 123      24.783   1.625  -1.648  1.00  0.71           C  
ATOM   2005  CG  PHE A 123      24.961   3.101  -1.978  1.00  0.71           C  
ATOM   2006  CD1 PHE A 123      24.126   3.701  -2.921  1.00  0.71           C  
ATOM   2007  CD2 PHE A 123      25.937   3.877  -1.384  1.00  0.71           C  
ATOM   2008  CE1 PHE A 123      24.259   5.040  -3.249  1.00  0.71           C  
ATOM   2009  CE2 PHE A 123      26.070   5.216  -1.720  1.00  0.71           C  
ATOM   2010  CZ  PHE A 123      25.230   5.794  -2.645  1.00  0.71           C  
ATOM   2011  H   PHE A 123      24.821   0.725  -4.272  1.00  0.71           H  
ATOM   2012  HA  PHE A 123      26.775   0.901  -2.006  1.00  0.71           H  
ATOM   2013 1HB  PHE A 123      23.763   1.340  -1.918  1.00  0.71           H  
ATOM   2014 2HB  PHE A 123      24.879   1.506  -0.567  1.00  0.71           H  
ATOM   2015  HD1 PHE A 123      23.358   3.092  -3.399  1.00  0.71           H  
ATOM   2016  HD2 PHE A 123      26.605   3.426  -0.648  1.00  0.71           H  
ATOM   2017  HE1 PHE A 123      23.598   5.491  -3.984  1.00  0.71           H  
ATOM   2018  HE2 PHE A 123      26.843   5.820  -1.246  1.00  0.71           H  
ATOM   2019  HZ  PHE A 123      25.345   6.848  -2.889  1.00  0.71           H  
ATOM   2020  N   PRO A 124      26.133  -1.778  -2.562  1.00  0.73           N  
ATOM   2021  CA  PRO A 124      25.856  -3.207  -2.465  1.00  0.73           C  
ATOM   2022  C   PRO A 124      25.960  -3.747  -1.049  1.00  0.73           C  
ATOM   2023  O   PRO A 124      25.433  -4.812  -0.740  1.00  0.73           O  
ATOM   2024  CB  PRO A 124      26.947  -3.823  -3.346  1.00  0.73           C  
ATOM   2025  CG  PRO A 124      28.063  -2.810  -3.336  1.00  0.73           C  
ATOM   2026  CD  PRO A 124      27.372  -1.484  -3.307  1.00  0.73           C  
ATOM   2027  HA  PRO A 124      24.858  -3.404  -2.889  1.00  0.73           H  
ATOM   2028 1HB  PRO A 124      27.252  -4.796  -2.937  1.00  0.73           H  
ATOM   2029 2HB  PRO A 124      26.546  -4.002  -4.358  1.00  0.73           H  
ATOM   2030 1HG  PRO A 124      28.715  -2.972  -2.458  1.00  0.73           H  
ATOM   2031 2HG  PRO A 124      28.694  -2.933  -4.228  1.00  0.73           H  
ATOM   2032 1HD  PRO A 124      28.005  -0.748  -2.803  1.00  0.73           H  
ATOM   2033 2HD  PRO A 124      27.142  -1.214  -4.339  1.00  0.73           H  
ATOM   2034  N   ASP A 125      26.634  -3.000  -0.180  1.00  0.74           N  
ATOM   2035  CA  ASP A 125      26.833  -3.416   1.196  1.00  0.74           C  
ATOM   2036  C   ASP A 125      25.651  -3.040   2.082  1.00  0.74           C  
ATOM   2037  O   ASP A 125      25.518  -3.548   3.197  1.00  0.74           O  
ATOM   2038  CB  ASP A 125      28.105  -2.781   1.742  1.00  0.74           C  
ATOM   2039  CG  ASP A 125      29.351  -3.274   1.021  1.00  0.74           C  
ATOM   2040  OD1 ASP A 125      29.433  -4.445   0.735  1.00  0.74           O  
ATOM   2041  OD2 ASP A 125      30.200  -2.468   0.742  1.00  0.74           O  
ATOM   2042  H   ASP A 125      27.040  -2.128  -0.481  1.00  0.74           H  
ATOM   2043  HA  ASP A 125      26.945  -4.500   1.216  1.00  0.74           H  
ATOM   2044 1HB  ASP A 125      28.041  -1.697   1.643  1.00  0.74           H  
ATOM   2045 2HB  ASP A 125      28.197  -3.008   2.804  1.00  0.74           H  
ATOM   2046  N   GLU A 126      24.813  -2.115   1.607  1.00  0.75           N  
ATOM   2047  CA  GLU A 126      23.660  -1.675   2.382  1.00  0.75           C  
ATOM   2048  C   GLU A 126      22.360  -2.111   1.733  1.00  0.75           C  
ATOM   2049  O   GLU A 126      21.378  -2.423   2.412  1.00  0.75           O  
ATOM   2050  CB  GLU A 126      23.650  -0.157   2.552  1.00  0.75           C  
ATOM   2051  CG  GLU A 126      24.815   0.403   3.361  1.00  0.75           C  
ATOM   2052  CD  GLU A 126      24.729   1.890   3.526  1.00  0.75           C  
ATOM   2053  OE1 GLU A 126      23.843   2.467   2.959  1.00  0.75           O  
ATOM   2054  OE2 GLU A 126      25.542   2.454   4.228  1.00  0.75           O  
ATOM   2055  H   GLU A 126      24.948  -1.736   0.673  1.00  0.75           H  
ATOM   2056  HA  GLU A 126      23.710  -2.131   3.371  1.00  0.75           H  
ATOM   2057 1HB  GLU A 126      23.671   0.314   1.566  1.00  0.75           H  
ATOM   2058 2HB  GLU A 126      22.724   0.148   3.038  1.00  0.75           H  
ATOM   2059 1HG  GLU A 126      24.825  -0.068   4.343  1.00  0.75           H  
ATOM   2060 2HG  GLU A 126      25.747   0.149   2.855  1.00  0.75           H  
ATOM   2061  N   PHE A 127      22.348  -2.188   0.406  1.00  0.74           N  
ATOM   2062  CA  PHE A 127      21.103  -2.459  -0.294  1.00  0.74           C  
ATOM   2063  C   PHE A 127      20.837  -3.960  -0.379  1.00  0.74           C  
ATOM   2064  O   PHE A 127      20.876  -4.554  -1.459  1.00  0.74           O  
ATOM   2065  CB  PHE A 127      21.197  -1.882  -1.698  1.00  0.74           C  
ATOM   2066  CG  PHE A 127      19.899  -1.619  -2.385  1.00  0.74           C  
ATOM   2067  CD1 PHE A 127      19.068  -0.631  -1.911  1.00  0.74           C  
ATOM   2068  CD2 PHE A 127      19.516  -2.314  -3.504  1.00  0.74           C  
ATOM   2069  CE1 PHE A 127      17.896  -0.341  -2.542  1.00  0.74           C  
ATOM   2070  CE2 PHE A 127      18.341  -2.017  -4.145  1.00  0.74           C  
ATOM   2071  CZ  PHE A 127      17.540  -1.029  -3.661  1.00  0.74           C  
ATOM   2072  H   PHE A 127      23.183  -1.966  -0.132  1.00  0.74           H  
ATOM   2073  HA  PHE A 127      20.287  -1.978   0.242  1.00  0.74           H  
ATOM   2074 1HB  PHE A 127      21.760  -0.945  -1.664  1.00  0.74           H  
ATOM   2075 2HB  PHE A 127      21.773  -2.568  -2.318  1.00  0.74           H  
ATOM   2076  HD1 PHE A 127      19.361  -0.080  -1.028  1.00  0.74           H  
ATOM   2077  HD2 PHE A 127      20.163  -3.099  -3.885  1.00  0.74           H  
ATOM   2078  HE1 PHE A 127      17.253   0.437  -2.155  1.00  0.74           H  
ATOM   2079  HE2 PHE A 127      18.050  -2.565  -5.041  1.00  0.74           H  
ATOM   2080  HZ  PHE A 127      16.630  -0.800  -4.158  1.00  0.74           H  
ATOM   2081  N   GLY A 128      20.561  -4.563   0.773  1.00  0.73           N  
ATOM   2082  CA  GLY A 128      20.295  -5.991   0.836  1.00  0.73           C  
ATOM   2083  C   GLY A 128      18.817  -6.176   0.559  1.00  0.73           C  
ATOM   2084  O   GLY A 128      18.121  -5.178   0.405  1.00  0.73           O  
ATOM   2085  H   GLY A 128      20.575  -3.983   1.612  1.00  0.73           H  
ATOM   2086 1HA  GLY A 128      20.903  -6.502   0.091  1.00  0.73           H  
ATOM   2087 2HA  GLY A 128      20.556  -6.373   1.822  1.00  0.73           H  
ATOM   2088  N   PRO A 129      18.297  -7.410   0.542  1.00  0.71           N  
ATOM   2089  CA  PRO A 129      16.900  -7.749   0.305  1.00  0.71           C  
ATOM   2090  C   PRO A 129      15.910  -6.978   1.175  1.00  0.71           C  
ATOM   2091  O   PRO A 129      14.817  -6.634   0.723  1.00  0.71           O  
ATOM   2092  CB  PRO A 129      16.877  -9.241   0.653  1.00  0.71           C  
ATOM   2093  CG  PRO A 129      18.275  -9.719   0.334  1.00  0.71           C  
ATOM   2094  CD  PRO A 129      19.173  -8.576   0.763  1.00  0.71           C  
ATOM   2095  HA  PRO A 129      16.680  -7.596  -0.759  1.00  0.71           H  
ATOM   2096 1HB  PRO A 129      16.609  -9.376   1.712  1.00  0.71           H  
ATOM   2097 2HB  PRO A 129      16.107  -9.753   0.063  1.00  0.71           H  
ATOM   2098 1HG  PRO A 129      18.489 -10.655   0.873  1.00  0.71           H  
ATOM   2099 2HG  PRO A 129      18.360  -9.945  -0.740  1.00  0.71           H  
ATOM   2100 1HD  PRO A 129      19.445  -8.668   1.824  1.00  0.71           H  
ATOM   2101 2HD  PRO A 129      20.049  -8.552   0.106  1.00  0.71           H  
ATOM   2102  N   GLU A 130      16.297  -6.662   2.415  1.00  0.70           N  
ATOM   2103  CA  GLU A 130      15.393  -5.939   3.303  1.00  0.70           C  
ATOM   2104  C   GLU A 130      15.306  -4.474   2.898  1.00  0.70           C  
ATOM   2105  O   GLU A 130      14.215  -3.919   2.751  1.00  0.70           O  
ATOM   2106  CB  GLU A 130      15.865  -6.054   4.754  1.00  0.70           C  
ATOM   2107  CG  GLU A 130      14.935  -5.410   5.762  1.00  0.70           C  
ATOM   2108  CD  GLU A 130      15.405  -5.544   7.196  1.00  0.70           C  
ATOM   2109  OE1 GLU A 130      16.458  -6.097   7.412  1.00  0.70           O  
ATOM   2110  OE2 GLU A 130      14.699  -5.104   8.075  1.00  0.70           O  
ATOM   2111  H   GLU A 130      17.202  -6.946   2.754  1.00  0.70           H  
ATOM   2112  HA  GLU A 130      14.398  -6.377   3.220  1.00  0.70           H  
ATOM   2113 1HB  GLU A 130      15.976  -7.104   5.019  1.00  0.70           H  
ATOM   2114 2HB  GLU A 130      16.843  -5.584   4.857  1.00  0.70           H  
ATOM   2115 1HG  GLU A 130      14.843  -4.370   5.513  1.00  0.70           H  
ATOM   2116 2HG  GLU A 130      13.949  -5.862   5.666  1.00  0.70           H  
ATOM   2117  N   ALA A 131      16.470  -3.849   2.717  1.00  0.69           N  
ATOM   2118  CA  ALA A 131      16.553  -2.451   2.317  1.00  0.69           C  
ATOM   2119  C   ALA A 131      15.926  -2.265   0.945  1.00  0.69           C  
ATOM   2120  O   ALA A 131      15.218  -1.286   0.691  1.00  0.69           O  
ATOM   2121  CB  ALA A 131      18.000  -2.015   2.297  1.00  0.69           C  
ATOM   2122  H   ALA A 131      17.323  -4.372   2.850  1.00  0.69           H  
ATOM   2123  HA  ALA A 131      15.998  -1.851   3.035  1.00  0.69           H  
ATOM   2124 1HB  ALA A 131      18.072  -0.980   2.015  1.00  0.69           H  
ATOM   2125 2HB  ALA A 131      18.439  -2.146   3.285  1.00  0.69           H  
ATOM   2126 3HB  ALA A 131      18.535  -2.624   1.581  1.00  0.69           H  
ATOM   2127  N   ARG A 132      16.175  -3.237   0.069  1.00  0.69           N  
ATOM   2128  CA  ARG A 132      15.640  -3.260  -1.271  1.00  0.69           C  
ATOM   2129  C   ARG A 132      14.133  -3.264  -1.217  1.00  0.69           C  
ATOM   2130  O   ARG A 132      13.475  -2.447  -1.868  1.00  0.69           O  
ATOM   2131  CB  ARG A 132      16.136  -4.481  -2.020  1.00  0.69           C  
ATOM   2132  CG  ARG A 132      15.626  -4.621  -3.433  1.00  0.69           C  
ATOM   2133  CD  ARG A 132      15.990  -5.942  -4.006  1.00  0.69           C  
ATOM   2134  NE  ARG A 132      15.335  -7.032  -3.291  1.00  0.69           N  
ATOM   2135  CZ  ARG A 132      15.626  -8.342  -3.439  1.00  0.69           C  
ATOM   2136  NH1 ARG A 132      16.556  -8.722  -4.289  1.00  0.69           N  
ATOM   2137  NH2 ARG A 132      14.971  -9.242  -2.726  1.00  0.69           N  
ATOM   2138  H   ARG A 132      16.778  -4.005   0.342  1.00  0.69           H  
ATOM   2139  HA  ARG A 132      15.964  -2.364  -1.791  1.00  0.69           H  
ATOM   2140 1HB  ARG A 132      17.228  -4.459  -2.057  1.00  0.69           H  
ATOM   2141 2HB  ARG A 132      15.851  -5.373  -1.476  1.00  0.69           H  
ATOM   2142 1HG  ARG A 132      14.538  -4.536  -3.432  1.00  0.69           H  
ATOM   2143 2HG  ARG A 132      16.046  -3.841  -4.061  1.00  0.69           H  
ATOM   2144 1HD  ARG A 132      15.691  -5.986  -5.052  1.00  0.69           H  
ATOM   2145 2HD  ARG A 132      17.069  -6.081  -3.925  1.00  0.69           H  
ATOM   2146  HE  ARG A 132      14.614  -6.783  -2.620  1.00  0.69           H  
ATOM   2147 1HH1 ARG A 132      17.055  -8.034  -4.835  1.00  0.69           H  
ATOM   2148 2HH1 ARG A 132      16.770  -9.703  -4.396  1.00  0.69           H  
ATOM   2149 1HH2 ARG A 132      14.256  -8.946  -2.072  1.00  0.69           H  
ATOM   2150 2HH2 ARG A 132      15.182 -10.223  -2.834  1.00  0.69           H  
ATOM   2151  N   ALA A 133      13.573  -4.199  -0.440  1.00  0.70           N  
ATOM   2152  CA  ALA A 133      12.135  -4.296  -0.294  1.00  0.70           C  
ATOM   2153  C   ALA A 133      11.557  -3.022   0.305  1.00  0.70           C  
ATOM   2154  O   ALA A 133      10.533  -2.526  -0.157  1.00  0.70           O  
ATOM   2155  CB  ALA A 133      11.791  -5.485   0.586  1.00  0.70           C  
ATOM   2156  H   ALA A 133      14.148  -4.870   0.070  1.00  0.70           H  
ATOM   2157  HA  ALA A 133      11.700  -4.439  -1.282  1.00  0.70           H  
ATOM   2158 1HB  ALA A 133      10.710  -5.570   0.679  1.00  0.70           H  
ATOM   2159 2HB  ALA A 133      12.195  -6.395   0.142  1.00  0.70           H  
ATOM   2160 3HB  ALA A 133      12.234  -5.340   1.574  1.00  0.70           H  
ATOM   2161  N   ALA A 134      12.242  -2.444   1.300  1.00  0.71           N  
ATOM   2162  CA  ALA A 134      11.747  -1.223   1.919  1.00  0.71           C  
ATOM   2163  C   ALA A 134      11.664  -0.093   0.911  1.00  0.71           C  
ATOM   2164  O   ALA A 134      10.669   0.640   0.859  1.00  0.71           O  
ATOM   2165  CB  ALA A 134      12.657  -0.821   3.053  1.00  0.71           C  
ATOM   2166  H   ALA A 134      13.088  -2.882   1.664  1.00  0.71           H  
ATOM   2167  HA  ALA A 134      10.746  -1.415   2.300  1.00  0.71           H  
ATOM   2168 1HB  ALA A 134      12.279   0.079   3.525  1.00  0.71           H  
ATOM   2169 2HB  ALA A 134      12.696  -1.630   3.774  1.00  0.71           H  
ATOM   2170 3HB  ALA A 134      13.656  -0.631   2.669  1.00  0.71           H  
ATOM   2171  N   LEU A 135      12.696   0.016   0.070  1.00  0.72           N  
ATOM   2172  CA  LEU A 135      12.726   1.052  -0.940  1.00  0.72           C  
ATOM   2173  C   LEU A 135      11.710   0.769  -2.021  1.00  0.72           C  
ATOM   2174  O   LEU A 135      11.035   1.685  -2.486  1.00  0.72           O  
ATOM   2175  CB  LEU A 135      14.130   1.247  -1.519  1.00  0.72           C  
ATOM   2176  CG  LEU A 135      14.209   2.438  -2.514  1.00  0.72           C  
ATOM   2177  CD1 LEU A 135      13.752   3.679  -1.824  1.00  0.72           C  
ATOM   2178  CD2 LEU A 135      15.603   2.669  -2.975  1.00  0.72           C  
ATOM   2179  H   LEU A 135      13.494  -0.613   0.163  1.00  0.72           H  
ATOM   2180  HA  LEU A 135      12.437   1.984  -0.481  1.00  0.72           H  
ATOM   2181 1HB  LEU A 135      14.826   1.422  -0.703  1.00  0.72           H  
ATOM   2182 2HB  LEU A 135      14.427   0.331  -2.039  1.00  0.72           H  
ATOM   2183  HG  LEU A 135      13.563   2.235  -3.348  1.00  0.72           H  
ATOM   2184 1HD1 LEU A 135      13.783   4.519  -2.515  1.00  0.72           H  
ATOM   2185 2HD1 LEU A 135      12.743   3.532  -1.471  1.00  0.72           H  
ATOM   2186 3HD1 LEU A 135      14.411   3.871  -0.985  1.00  0.72           H  
ATOM   2187 1HD2 LEU A 135      15.612   3.517  -3.662  1.00  0.72           H  
ATOM   2188 2HD2 LEU A 135      16.236   2.889  -2.116  1.00  0.72           H  
ATOM   2189 3HD2 LEU A 135      15.982   1.803  -3.472  1.00  0.72           H  
ATOM   2190  N   THR A 136      11.573  -0.490  -2.420  1.00  0.74           N  
ATOM   2191  CA  THR A 136      10.639  -0.838  -3.471  1.00  0.74           C  
ATOM   2192  C   THR A 136       9.222  -0.471  -3.033  1.00  0.74           C  
ATOM   2193  O   THR A 136       8.478   0.151  -3.796  1.00  0.74           O  
ATOM   2194  CB  THR A 136      10.700  -2.340  -3.785  1.00  0.74           C  
ATOM   2195  OG1 THR A 136      12.036  -2.686  -4.198  1.00  0.74           O  
ATOM   2196  CG2 THR A 136       9.737  -2.660  -4.909  1.00  0.74           C  
ATOM   2197  H   THR A 136      12.149  -1.220  -2.008  1.00  0.74           H  
ATOM   2198  HA  THR A 136      10.885  -0.270  -4.367  1.00  0.74           H  
ATOM   2199  HB  THR A 136      10.437  -2.913  -2.894  1.00  0.74           H  
ATOM   2200  HG1 THR A 136      12.654  -2.478  -3.457  1.00  0.74           H  
ATOM   2201 1HG2 THR A 136       9.784  -3.724  -5.134  1.00  0.74           H  
ATOM   2202 2HG2 THR A 136       8.723  -2.397  -4.602  1.00  0.74           H  
ATOM   2203 3HG2 THR A 136      10.011  -2.091  -5.788  1.00  0.74           H  
ATOM   2204  N   ASP A 137       8.853  -0.829  -1.792  1.00  0.76           N  
ATOM   2205  CA  ASP A 137       7.529  -0.493  -1.277  1.00  0.76           C  
ATOM   2206  C   ASP A 137       7.351   1.020  -1.170  1.00  0.76           C  
ATOM   2207  O   ASP A 137       6.316   1.558  -1.561  1.00  0.76           O  
ATOM   2208  CB  ASP A 137       7.285  -1.164   0.079  1.00  0.76           C  
ATOM   2209  CG  ASP A 137       7.052  -2.675  -0.046  1.00  0.76           C  
ATOM   2210  OD1 ASP A 137       6.859  -3.133  -1.147  1.00  0.76           O  
ATOM   2211  OD2 ASP A 137       7.028  -3.363   0.969  1.00  0.76           O  
ATOM   2212  H   ASP A 137       9.504  -1.350  -1.204  1.00  0.76           H  
ATOM   2213  HA  ASP A 137       6.785  -0.871  -1.976  1.00  0.76           H  
ATOM   2214 1HB  ASP A 137       8.162  -0.999   0.713  1.00  0.76           H  
ATOM   2215 2HB  ASP A 137       6.435  -0.704   0.571  1.00  0.76           H  
ATOM   2216  N   PHE A 138       8.383   1.734  -0.725  1.00  0.78           N  
ATOM   2217  CA  PHE A 138       8.302   3.187  -0.685  1.00  0.78           C  
ATOM   2218  C   PHE A 138       8.037   3.773  -2.054  1.00  0.78           C  
ATOM   2219  O   PHE A 138       7.138   4.604  -2.218  1.00  0.78           O  
ATOM   2220  CB  PHE A 138       9.565   3.789  -0.104  1.00  0.78           C  
ATOM   2221  CG  PHE A 138       9.680   5.266  -0.330  1.00  0.78           C  
ATOM   2222  CD1 PHE A 138       8.930   6.180   0.375  1.00  0.78           C  
ATOM   2223  CD2 PHE A 138      10.583   5.737  -1.273  1.00  0.78           C  
ATOM   2224  CE1 PHE A 138       9.066   7.529   0.121  1.00  0.78           C  
ATOM   2225  CE2 PHE A 138      10.731   7.064  -1.513  1.00  0.78           C  
ATOM   2226  CZ  PHE A 138       9.974   7.971  -0.831  1.00  0.78           C  
ATOM   2227  H   PHE A 138       9.231   1.276  -0.385  1.00  0.78           H  
ATOM   2228  HA  PHE A 138       7.471   3.460  -0.035  1.00  0.78           H  
ATOM   2229 1HB  PHE A 138       9.584   3.599   0.963  1.00  0.78           H  
ATOM   2230 2HB  PHE A 138      10.428   3.308  -0.542  1.00  0.78           H  
ATOM   2231  HD1 PHE A 138       8.218   5.828   1.123  1.00  0.78           H  
ATOM   2232  HD2 PHE A 138      11.177   5.026  -1.828  1.00  0.78           H  
ATOM   2233  HE1 PHE A 138       8.460   8.248   0.675  1.00  0.78           H  
ATOM   2234  HE2 PHE A 138      11.450   7.394  -2.245  1.00  0.78           H  
ATOM   2235  HZ  PHE A 138      10.093   9.039  -1.033  1.00  0.78           H  
ATOM   2236  N   LEU A 139       8.823   3.354  -3.034  1.00  0.80           N  
ATOM   2237  CA  LEU A 139       8.680   3.854  -4.379  1.00  0.80           C  
ATOM   2238  C   LEU A 139       7.326   3.473  -4.962  1.00  0.80           C  
ATOM   2239  O   LEU A 139       6.700   4.281  -5.641  1.00  0.80           O  
ATOM   2240  CB  LEU A 139       9.793   3.300  -5.234  1.00  0.80           C  
ATOM   2241  CG  LEU A 139      11.183   3.810  -4.916  1.00  0.80           C  
ATOM   2242  CD1 LEU A 139      12.199   3.017  -5.701  1.00  0.80           C  
ATOM   2243  CD2 LEU A 139      11.265   5.255  -5.240  1.00  0.80           C  
ATOM   2244  H   LEU A 139       9.546   2.668  -2.834  1.00  0.80           H  
ATOM   2245  HA  LEU A 139       8.766   4.935  -4.352  1.00  0.80           H  
ATOM   2246 1HB  LEU A 139       9.803   2.215  -5.123  1.00  0.80           H  
ATOM   2247 2HB  LEU A 139       9.579   3.553  -6.257  1.00  0.80           H  
ATOM   2248  HG  LEU A 139      11.384   3.669  -3.863  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 139      13.202   3.358  -5.464  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 139      12.093   1.979  -5.428  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 139      12.038   3.123  -6.756  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 139      12.252   5.593  -4.997  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 139      11.070   5.414  -6.301  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 139      10.529   5.797  -4.649  1.00  0.80           H  
ATOM   2255  N   ASP A 140       6.829   2.271  -4.661  1.00  0.82           N  
ATOM   2256  CA  ASP A 140       5.518   1.871  -5.156  1.00  0.82           C  
ATOM   2257  C   ASP A 140       4.458   2.807  -4.588  1.00  0.82           C  
ATOM   2258  O   ASP A 140       3.606   3.300  -5.328  1.00  0.82           O  
ATOM   2259  CB  ASP A 140       5.219   0.407  -4.816  1.00  0.82           C  
ATOM   2260  CG  ASP A 140       3.877  -0.097  -5.375  1.00  0.82           C  
ATOM   2261  OD1 ASP A 140       3.705  -0.068  -6.563  1.00  0.82           O  
ATOM   2262  OD2 ASP A 140       3.048  -0.534  -4.609  1.00  0.82           O  
ATOM   2263  H   ASP A 140       7.376   1.610  -4.110  1.00  0.82           H  
ATOM   2264  HA  ASP A 140       5.511   1.972  -6.239  1.00  0.82           H  
ATOM   2265 1HB  ASP A 140       6.024  -0.220  -5.209  1.00  0.82           H  
ATOM   2266 2HB  ASP A 140       5.223   0.284  -3.738  1.00  0.82           H  
ATOM   2267  N   TRP A 141       4.527   3.068  -3.279  1.00  0.83           N  
ATOM   2268  CA  TRP A 141       3.614   3.986  -2.602  1.00  0.83           C  
ATOM   2269  C   TRP A 141       3.692   5.384  -3.217  1.00  0.83           C  
ATOM   2270  O   TRP A 141       2.662   5.973  -3.547  1.00  0.83           O  
ATOM   2271  CB  TRP A 141       3.929   3.990  -1.106  1.00  0.83           C  
ATOM   2272  CG  TRP A 141       3.217   4.994  -0.290  1.00  0.83           C  
ATOM   2273  CD1 TRP A 141       3.800   6.050   0.321  1.00  0.83           C  
ATOM   2274  CD2 TRP A 141       1.816   5.073   0.029  1.00  0.83           C  
ATOM   2275  NE1 TRP A 141       2.873   6.770   1.010  1.00  0.83           N  
ATOM   2276  CE2 TRP A 141       1.654   6.191   0.853  1.00  0.83           C  
ATOM   2277  CE3 TRP A 141       0.702   4.295  -0.301  1.00  0.83           C  
ATOM   2278  CZ2 TRP A 141       0.425   6.553   1.367  1.00  0.83           C  
ATOM   2279  CZ3 TRP A 141      -0.534   4.655   0.217  1.00  0.83           C  
ATOM   2280  CH2 TRP A 141      -0.667   5.756   1.032  1.00  0.83           C  
ATOM   2281  H   TRP A 141       5.248   2.610  -2.723  1.00  0.83           H  
ATOM   2282  HA  TRP A 141       2.601   3.610  -2.727  1.00  0.83           H  
ATOM   2283 1HB  TRP A 141       3.694   3.008  -0.693  1.00  0.83           H  
ATOM   2284 2HB  TRP A 141       4.993   4.140  -0.966  1.00  0.83           H  
ATOM   2285  HD1 TRP A 141       4.865   6.281   0.276  1.00  0.83           H  
ATOM   2286  HE1 TRP A 141       3.068   7.597   1.556  1.00  0.83           H  
ATOM   2287  HE3 TRP A 141       0.808   3.419  -0.941  1.00  0.83           H  
ATOM   2288  HZ2 TRP A 141       0.295   7.425   2.010  1.00  0.83           H  
ATOM   2289  HZ3 TRP A 141      -1.398   4.046  -0.040  1.00  0.83           H  
ATOM   2290  HH2 TRP A 141      -1.653   6.011   1.416  1.00  0.83           H  
ATOM   2291  N   PHE A 142       4.904   5.893  -3.420  1.00  0.84           N  
ATOM   2292  CA  PHE A 142       5.126   7.191  -4.055  1.00  0.84           C  
ATOM   2293  C   PHE A 142       4.461   7.260  -5.416  1.00  0.84           C  
ATOM   2294  O   PHE A 142       3.693   8.187  -5.689  1.00  0.84           O  
ATOM   2295  CB  PHE A 142       6.632   7.427  -4.163  1.00  0.84           C  
ATOM   2296  CG  PHE A 142       7.140   8.543  -5.017  1.00  0.84           C  
ATOM   2297  CD1 PHE A 142       7.077   9.856  -4.637  1.00  0.84           C  
ATOM   2298  CD2 PHE A 142       7.761   8.230  -6.217  1.00  0.84           C  
ATOM   2299  CE1 PHE A 142       7.613  10.843  -5.433  1.00  0.84           C  
ATOM   2300  CE2 PHE A 142       8.296   9.210  -7.020  1.00  0.84           C  
ATOM   2301  CZ  PHE A 142       8.223  10.525  -6.622  1.00  0.84           C  
ATOM   2302  H   PHE A 142       5.717   5.359  -3.114  1.00  0.84           H  
ATOM   2303  HA  PHE A 142       4.690   7.963  -3.418  1.00  0.84           H  
ATOM   2304 1HB  PHE A 142       7.033   7.570  -3.157  1.00  0.84           H  
ATOM   2305 2HB  PHE A 142       7.080   6.523  -4.533  1.00  0.84           H  
ATOM   2306  HD1 PHE A 142       6.600  10.105  -3.711  1.00  0.84           H  
ATOM   2307  HD2 PHE A 142       7.825   7.181  -6.516  1.00  0.84           H  
ATOM   2308  HE1 PHE A 142       7.557  11.872  -5.125  1.00  0.84           H  
ATOM   2309  HE2 PHE A 142       8.780   8.946  -7.960  1.00  0.84           H  
ATOM   2310  HZ  PHE A 142       8.645  11.311  -7.247  1.00  0.84           H  
ATOM   2311  N   ILE A 143       4.712   6.262  -6.257  1.00  0.84           N  
ATOM   2312  CA  ILE A 143       4.128   6.269  -7.578  1.00  0.84           C  
ATOM   2313  C   ILE A 143       2.611   6.150  -7.503  1.00  0.84           C  
ATOM   2314  O   ILE A 143       1.914   6.840  -8.245  1.00  0.84           O  
ATOM   2315  CB  ILE A 143       4.697   5.146  -8.459  1.00  0.84           C  
ATOM   2316  CG1 ILE A 143       6.204   5.352  -8.691  1.00  0.84           C  
ATOM   2317  CG2 ILE A 143       3.993   5.147  -9.791  1.00  0.84           C  
ATOM   2318  CD1 ILE A 143       6.520   6.625  -9.367  1.00  0.84           C  
ATOM   2319  H   ILE A 143       5.336   5.504  -5.981  1.00  0.84           H  
ATOM   2320  HA  ILE A 143       4.368   7.220  -8.049  1.00  0.84           H  
ATOM   2321  HB  ILE A 143       4.557   4.182  -7.956  1.00  0.84           H  
ATOM   2322 1HG1 ILE A 143       6.722   5.337  -7.752  1.00  0.84           H  
ATOM   2323 2HG1 ILE A 143       6.578   4.543  -9.311  1.00  0.84           H  
ATOM   2324 1HG2 ILE A 143       4.393   4.352 -10.419  1.00  0.84           H  
ATOM   2325 2HG2 ILE A 143       2.925   4.990  -9.635  1.00  0.84           H  
ATOM   2326 3HG2 ILE A 143       4.154   6.109 -10.277  1.00  0.84           H  
ATOM   2327 1HD1 ILE A 143       7.598   6.706  -9.517  1.00  0.84           H  
ATOM   2328 2HD1 ILE A 143       6.015   6.628 -10.317  1.00  0.84           H  
ATOM   2329 3HD1 ILE A 143       6.173   7.459  -8.763  1.00  0.84           H  
ATOM   2330  N   ALA A 144       2.091   5.287  -6.618  1.00  0.83           N  
ATOM   2331  CA  ALA A 144       0.648   5.125  -6.464  1.00  0.83           C  
ATOM   2332  C   ALA A 144      -0.017   6.428  -6.025  1.00  0.83           C  
ATOM   2333  O   ALA A 144      -1.078   6.791  -6.532  1.00  0.83           O  
ATOM   2334  CB  ALA A 144       0.348   4.039  -5.441  1.00  0.83           C  
ATOM   2335  H   ALA A 144       2.709   4.721  -6.039  1.00  0.83           H  
ATOM   2336  HA  ALA A 144       0.236   4.835  -7.431  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144      -0.729   3.911  -5.353  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144       0.807   3.101  -5.762  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144       0.761   4.332  -4.475  1.00  0.83           H  
ATOM   2340  N   GLU A 145       0.609   7.161  -5.107  1.00  0.82           N  
ATOM   2341  CA  GLU A 145       0.024   8.421  -4.672  1.00  0.82           C  
ATOM   2342  C   GLU A 145       0.037   9.422  -5.826  1.00  0.82           C  
ATOM   2343  O   GLU A 145      -0.934  10.156  -6.039  1.00  0.82           O  
ATOM   2344  CB  GLU A 145       0.739   8.930  -3.417  1.00  0.82           C  
ATOM   2345  CG  GLU A 145       0.434   8.106  -2.157  1.00  0.82           C  
ATOM   2346  CD  GLU A 145      -1.000   8.283  -1.675  1.00  0.82           C  
ATOM   2347  OE1 GLU A 145      -1.379   9.407  -1.429  1.00  0.82           O  
ATOM   2348  OE2 GLU A 145      -1.719   7.313  -1.590  1.00  0.82           O  
ATOM   2349  H   GLU A 145       1.479   6.829  -4.689  1.00  0.82           H  
ATOM   2350  HA  GLU A 145      -1.016   8.240  -4.404  1.00  0.82           H  
ATOM   2351 1HB  GLU A 145       1.822   8.925  -3.581  1.00  0.82           H  
ATOM   2352 2HB  GLU A 145       0.438   9.945  -3.208  1.00  0.82           H  
ATOM   2353 1HG  GLU A 145       0.600   7.051  -2.379  1.00  0.82           H  
ATOM   2354 2HG  GLU A 145       1.123   8.389  -1.368  1.00  0.82           H  
ATOM   2355  N   ILE A 146       1.099   9.404  -6.637  1.00  0.80           N  
ATOM   2356  CA  ILE A 146       1.122  10.290  -7.786  1.00  0.80           C  
ATOM   2357  C   ILE A 146       0.004   9.886  -8.736  1.00  0.80           C  
ATOM   2358  O   ILE A 146      -0.728  10.750  -9.223  1.00  0.80           O  
ATOM   2359  CB  ILE A 146       2.474  10.289  -8.525  1.00  0.80           C  
ATOM   2360  CG1 ILE A 146       3.557  10.918  -7.651  1.00  0.80           C  
ATOM   2361  CG2 ILE A 146       2.330  11.092  -9.813  1.00  0.80           C  
ATOM   2362  CD1 ILE A 146       4.940  10.717  -8.168  1.00  0.80           C  
ATOM   2363  H   ILE A 146       1.898   8.802  -6.431  1.00  0.80           H  
ATOM   2364  HA  ILE A 146       0.927  11.306  -7.451  1.00  0.80           H  
ATOM   2365  HB  ILE A 146       2.770   9.264  -8.754  1.00  0.80           H  
ATOM   2366 1HG1 ILE A 146       3.370  11.990  -7.580  1.00  0.80           H  
ATOM   2367 2HG1 ILE A 146       3.500  10.489  -6.655  1.00  0.80           H  
ATOM   2368 1HG2 ILE A 146       3.272  11.103 -10.347  1.00  0.80           H  
ATOM   2369 2HG2 ILE A 146       1.564  10.646 -10.437  1.00  0.80           H  
ATOM   2370 3HG2 ILE A 146       2.047  12.099  -9.560  1.00  0.80           H  
ATOM   2371 1HD1 ILE A 146       5.631  11.198  -7.496  1.00  0.80           H  
ATOM   2372 2HD1 ILE A 146       5.158   9.652  -8.221  1.00  0.80           H  
ATOM   2373 3HD1 ILE A 146       5.029  11.160  -9.156  1.00  0.80           H  
ATOM   2374  N   GLU A 147      -0.150   8.573  -8.981  1.00  0.78           N  
ATOM   2375  CA  GLU A 147      -1.202   8.087  -9.863  1.00  0.78           C  
ATOM   2376  C   GLU A 147      -2.574   8.533  -9.418  1.00  0.78           C  
ATOM   2377  O   GLU A 147      -3.385   8.956 -10.241  1.00  0.78           O  
ATOM   2378  CB  GLU A 147      -1.307   6.569  -9.943  1.00  0.78           C  
ATOM   2379  CG  GLU A 147      -2.406   6.199 -10.953  1.00  0.78           C  
ATOM   2380  CD  GLU A 147      -2.824   4.786 -11.013  1.00  0.78           C  
ATOM   2381  OE1 GLU A 147      -2.514   4.029 -10.131  1.00  0.78           O  
ATOM   2382  OE2 GLU A 147      -3.450   4.438 -11.993  1.00  0.78           O  
ATOM   2383  H   GLU A 147       0.489   7.908  -8.556  1.00  0.78           H  
ATOM   2384  HA  GLU A 147      -1.025   8.477 -10.856  1.00  0.78           H  
ATOM   2385 1HB  GLU A 147      -0.357   6.139 -10.243  1.00  0.78           H  
ATOM   2386 2HB  GLU A 147      -1.573   6.158  -8.973  1.00  0.78           H  
ATOM   2387 1HG  GLU A 147      -3.253   6.801 -10.707  1.00  0.78           H  
ATOM   2388 2HG  GLU A 147      -2.098   6.496 -11.941  1.00  0.78           H  
ATOM   2389  N   GLU A 148      -2.871   8.430  -8.123  1.00  0.76           N  
ATOM   2390  CA  GLU A 148      -4.206   8.813  -7.708  1.00  0.76           C  
ATOM   2391  C   GLU A 148      -4.454  10.289  -7.954  1.00  0.76           C  
ATOM   2392  O   GLU A 148      -5.523  10.655  -8.451  1.00  0.76           O  
ATOM   2393  CB  GLU A 148      -4.439   8.476  -6.230  1.00  0.76           C  
ATOM   2394  CG  GLU A 148      -4.592   6.966  -5.906  1.00  0.76           C  
ATOM   2395  CD  GLU A 148      -5.859   6.339  -6.503  1.00  0.76           C  
ATOM   2396  OE1 GLU A 148      -6.917   6.884  -6.307  1.00  0.76           O  
ATOM   2397  OE2 GLU A 148      -5.761   5.307  -7.144  1.00  0.76           O  
ATOM   2398  H   GLU A 148      -2.187   8.058  -7.462  1.00  0.76           H  
ATOM   2399  HA  GLU A 148      -4.920   8.250  -8.301  1.00  0.76           H  
ATOM   2400 1HB  GLU A 148      -3.592   8.849  -5.646  1.00  0.76           H  
ATOM   2401 2HB  GLU A 148      -5.330   8.992  -5.877  1.00  0.76           H  
ATOM   2402 1HG  GLU A 148      -3.722   6.439  -6.303  1.00  0.76           H  
ATOM   2403 2HG  GLU A 148      -4.597   6.836  -4.825  1.00  0.76           H  
ATOM   2404  N   GLU A 149      -3.461  11.140  -7.709  1.00  0.75           N  
ATOM   2405  CA  GLU A 149      -3.697  12.556  -7.942  1.00  0.75           C  
ATOM   2406  C   GLU A 149      -3.787  12.838  -9.450  1.00  0.75           C  
ATOM   2407  O   GLU A 149      -4.597  13.654  -9.910  1.00  0.75           O  
ATOM   2408  CB  GLU A 149      -2.613  13.379  -7.257  1.00  0.75           C  
ATOM   2409  CG  GLU A 149      -2.658  13.295  -5.704  1.00  0.75           C  
ATOM   2410  CD  GLU A 149      -4.000  13.722  -5.078  1.00  0.75           C  
ATOM   2411  OE1 GLU A 149      -4.498  14.766  -5.416  1.00  0.75           O  
ATOM   2412  OE2 GLU A 149      -4.519  12.984  -4.251  1.00  0.75           O  
ATOM   2413  H   GLU A 149      -2.573  10.808  -7.315  1.00  0.75           H  
ATOM   2414  HA  GLU A 149      -4.650  12.822  -7.496  1.00  0.75           H  
ATOM   2415 1HB  GLU A 149      -1.642  12.996  -7.558  1.00  0.75           H  
ATOM   2416 2HB  GLU A 149      -2.677  14.423  -7.560  1.00  0.75           H  
ATOM   2417 1HG  GLU A 149      -2.454  12.263  -5.414  1.00  0.75           H  
ATOM   2418 2HG  GLU A 149      -1.857  13.913  -5.299  1.00  0.75           H  
ATOM   2419  N   TYR A 150      -2.979  12.117 -10.219  1.00  0.77           N  
ATOM   2420  CA  TYR A 150      -2.941  12.210 -11.666  1.00  0.77           C  
ATOM   2421  C   TYR A 150      -4.335  11.878 -12.230  1.00  0.77           C  
ATOM   2422  O   TYR A 150      -4.880  12.638 -13.041  1.00  0.77           O  
ATOM   2423  CB  TYR A 150      -1.815  11.296 -12.173  1.00  0.77           C  
ATOM   2424  CG  TYR A 150      -1.596  11.202 -13.594  1.00  0.77           C  
ATOM   2425  CD1 TYR A 150      -0.928  12.203 -14.255  1.00  0.77           C  
ATOM   2426  CD2 TYR A 150      -2.023  10.096 -14.249  1.00  0.77           C  
ATOM   2427  CE1 TYR A 150      -0.731  12.109 -15.611  1.00  0.77           C  
ATOM   2428  CE2 TYR A 150      -1.816   9.994 -15.575  1.00  0.77           C  
ATOM   2429  CZ  TYR A 150      -1.193  11.003 -16.274  1.00  0.77           C  
ATOM   2430  OH  TYR A 150      -1.086  10.921 -17.646  1.00  0.77           O  
ATOM   2431  H   TYR A 150      -2.328  11.473  -9.772  1.00  0.77           H  
ATOM   2432  HA  TYR A 150      -2.701  13.235 -11.943  1.00  0.77           H  
ATOM   2433 1HB  TYR A 150      -0.878  11.610 -11.712  1.00  0.77           H  
ATOM   2434 2HB  TYR A 150      -2.010  10.303 -11.823  1.00  0.77           H  
ATOM   2435  HD1 TYR A 150      -0.574  13.063 -13.701  1.00  0.77           H  
ATOM   2436  HD2 TYR A 150      -2.536   9.298 -13.703  1.00  0.77           H  
ATOM   2437  HE1 TYR A 150      -0.231  12.896 -16.151  1.00  0.77           H  
ATOM   2438  HE2 TYR A 150      -2.158   9.128 -16.085  1.00  0.77           H  
ATOM   2439  HH  TYR A 150      -0.398  11.538 -17.947  1.00  0.77           H  
ATOM   2440  N   LYS A 151      -4.929  10.758 -11.775  1.00  0.81           N  
ATOM   2441  CA  LYS A 151      -6.280  10.361 -12.191  1.00  0.81           C  
ATOM   2442  C   LYS A 151      -7.348  11.366 -11.762  1.00  0.81           C  
ATOM   2443  O   LYS A 151      -8.246  11.689 -12.542  1.00  0.81           O  
ATOM   2444  CB  LYS A 151      -6.668   8.999 -11.616  1.00  0.81           C  
ATOM   2445  CG  LYS A 151      -5.965   7.814 -12.222  1.00  0.81           C  
ATOM   2446  CD  LYS A 151      -6.590   6.499 -11.733  1.00  0.81           C  
ATOM   2447  CE  LYS A 151      -6.342   6.295 -10.241  1.00  0.81           C  
ATOM   2448  NZ  LYS A 151      -6.831   4.981  -9.741  1.00  0.81           N  
ATOM   2449  H   LYS A 151      -4.423  10.168 -11.118  1.00  0.81           H  
ATOM   2450  HA  LYS A 151      -6.294  10.299 -13.281  1.00  0.81           H  
ATOM   2451 1HB  LYS A 151      -6.441   8.993 -10.543  1.00  0.81           H  
ATOM   2452 2HB  LYS A 151      -7.741   8.850 -11.721  1.00  0.81           H  
ATOM   2453 1HG  LYS A 151      -6.059   7.874 -13.302  1.00  0.81           H  
ATOM   2454 2HG  LYS A 151      -4.912   7.840 -11.966  1.00  0.81           H  
ATOM   2455 1HD  LYS A 151      -7.662   6.502 -11.923  1.00  0.81           H  
ATOM   2456 2HD  LYS A 151      -6.138   5.663 -12.273  1.00  0.81           H  
ATOM   2457 1HE  LYS A 151      -5.290   6.355 -10.047  1.00  0.81           H  
ATOM   2458 2HE  LYS A 151      -6.841   7.088  -9.684  1.00  0.81           H  
ATOM   2459 1HZ  LYS A 151      -6.599   4.953  -8.735  1.00  0.81           H  
ATOM   2460 2HZ  LYS A 151      -7.823   4.900  -9.872  1.00  0.81           H  
ATOM   2461 3HZ  LYS A 151      -6.361   4.225 -10.217  1.00  0.81           H  
ATOM   2462  N   LYS A 152      -7.237  11.919 -10.545  1.00  0.89           N  
ATOM   2463  CA  LYS A 152      -8.219  12.902 -10.071  1.00  0.89           C  
ATOM   2464  C   LYS A 152      -8.217  14.113 -10.985  1.00  0.89           C  
ATOM   2465  O   LYS A 152      -9.253  14.735 -11.231  1.00  0.89           O  
ATOM   2466  CB  LYS A 152      -7.913  13.350  -8.644  1.00  0.89           C  
ATOM   2467  CG  LYS A 152      -8.176  12.318  -7.557  1.00  0.89           C  
ATOM   2468  CD  LYS A 152      -7.738  12.870  -6.213  1.00  0.89           C  
ATOM   2469  CE  LYS A 152      -7.859  11.860  -5.096  1.00  0.89           C  
ATOM   2470  NZ  LYS A 152      -7.333  12.419  -3.814  1.00  0.89           N  
ATOM   2471  H   LYS A 152      -6.488  11.623  -9.916  1.00  0.89           H  
ATOM   2472  HA  LYS A 152      -9.209  12.451 -10.100  1.00  0.89           H  
ATOM   2473 1HB  LYS A 152      -6.860  13.629  -8.575  1.00  0.89           H  
ATOM   2474 2HB  LYS A 152      -8.496  14.237  -8.412  1.00  0.89           H  
ATOM   2475 1HG  LYS A 152      -9.243  12.104  -7.518  1.00  0.89           H  
ATOM   2476 2HG  LYS A 152      -7.658  11.399  -7.765  1.00  0.89           H  
ATOM   2477 1HD  LYS A 152      -6.696  13.183  -6.279  1.00  0.89           H  
ATOM   2478 2HD  LYS A 152      -8.338  13.742  -5.967  1.00  0.89           H  
ATOM   2479 1HE  LYS A 152      -8.902  11.584  -4.966  1.00  0.89           H  
ATOM   2480 2HE  LYS A 152      -7.282  10.969  -5.356  1.00  0.89           H  
ATOM   2481 1HZ  LYS A 152      -7.407  11.735  -3.082  1.00  0.89           H  
ATOM   2482 2HZ  LYS A 152      -6.331  12.672  -3.949  1.00  0.89           H  
ATOM   2483 3HZ  LYS A 152      -7.851  13.241  -3.561  1.00  0.89           H  
ATOM   2484  N   GLY A 153      -7.040  14.413 -11.519  1.00  1.01           N  
ATOM   2485  CA  GLY A 153      -6.819  15.522 -12.416  1.00  1.01           C  
ATOM   2486  C   GLY A 153      -7.148  15.218 -13.888  1.00  1.01           C  
ATOM   2487  O   GLY A 153      -6.880  16.060 -14.759  1.00  1.01           O  
ATOM   2488  H   GLY A 153      -6.227  13.863 -11.236  1.00  1.01           H  
ATOM   2489 1HA  GLY A 153      -7.410  16.373 -12.079  1.00  1.01           H  
ATOM   2490 2HA  GLY A 153      -5.780  15.804 -12.328  1.00  1.01           H  
ATOM   2491  N   GLY A 154      -7.680  14.019 -14.179  1.00  1.18           N  
ATOM   2492  CA  GLY A 154      -8.023  13.617 -15.544  1.00  1.18           C  
ATOM   2493  C   GLY A 154      -6.887  13.034 -16.400  1.00  1.18           C  
ATOM   2494  O   GLY A 154      -6.996  13.020 -17.629  1.00  1.18           O  
ATOM   2495  H   GLY A 154      -7.872  13.351 -13.435  1.00  1.18           H  
ATOM   2496 1HA  GLY A 154      -8.822  12.879 -15.482  1.00  1.18           H  
ATOM   2497 2HA  GLY A 154      -8.447  14.476 -16.060  1.00  1.18           H  
ATOM   2498  N   GLY A 155      -5.800  12.560 -15.788  1.00  1.41           N  
ATOM   2499  CA  GLY A 155      -4.694  12.019 -16.582  1.00  1.41           C  
ATOM   2500  C   GLY A 155      -4.927  10.575 -17.076  1.00  1.41           C  
ATOM   2501  O   GLY A 155      -5.934   9.938 -16.754  1.00  1.41           O  
ATOM   2502  H   GLY A 155      -5.715  12.589 -14.772  1.00  1.41           H  
ATOM   2503 1HA  GLY A 155      -4.513  12.672 -17.436  1.00  1.41           H  
ATOM   2504 2HA  GLY A 155      -3.797  12.057 -15.974  1.00  1.41           H  
ATOM   2505  N   SER A 156      -3.963  10.025 -17.833  1.00  1.67           N  
ATOM   2506  CA  SER A 156      -4.090   8.687 -18.426  1.00  1.67           C  
ATOM   2507  C   SER A 156      -3.706   7.567 -17.468  1.00  1.67           C  
ATOM   2508  O   SER A 156      -2.732   6.844 -17.711  1.00  1.67           O  
ATOM   2509  CB  SER A 156      -3.202   8.579 -19.647  1.00  1.67           C  
ATOM   2510  OG  SER A 156      -1.845   8.813 -19.322  1.00  1.67           O  
ATOM   2511  H   SER A 156      -3.095  10.534 -18.006  1.00  1.67           H  
ATOM   2512  HA  SER A 156      -5.129   8.542 -18.723  1.00  1.67           H  
ATOM   2513 1HB  SER A 156      -3.307   7.587 -20.085  1.00  1.67           H  
ATOM   2514 2HB  SER A 156      -3.527   9.304 -20.391  1.00  1.67           H  
ATOM   2515  HG  SER A 156      -1.807   9.593 -18.747  1.00  1.67           H  
ATOM   2516  N   GLY A 157      -4.426   7.441 -16.358  1.00  1.99           N  
ATOM   2517  CA  GLY A 157      -4.021   6.438 -15.374  1.00  1.99           C  
ATOM   2518  C   GLY A 157      -3.899   5.090 -16.070  1.00  1.99           C  
ATOM   2519  O   GLY A 157      -4.876   4.576 -16.619  1.00  1.99           O  
ATOM   2520  H   GLY A 157      -5.220   8.069 -16.227  1.00  1.99           H  
ATOM   2521 1HA  GLY A 157      -3.070   6.719 -14.921  1.00  1.99           H  
ATOM   2522 2HA  GLY A 157      -4.757   6.376 -14.577  1.00  1.99           H  
ATOM   2523  N   SER A 158      -2.690   4.529 -16.030  1.00  2.37           N  
ATOM   2524  CA  SER A 158      -2.368   3.266 -16.683  1.00  2.37           C  
ATOM   2525  C   SER A 158      -1.458   2.391 -15.827  1.00  2.37           C  
ATOM   2526  O   SER A 158      -0.747   1.544 -16.354  1.00  2.37           O  
ATOM   2527  CB  SER A 158      -1.670   3.559 -18.001  1.00  2.37           C  
ATOM   2528  OG  SER A 158      -2.473   4.353 -18.847  1.00  2.37           O  
ATOM   2529  H   SER A 158      -1.953   5.033 -15.562  1.00  2.37           H  
ATOM   2530  HA  SER A 158      -3.296   2.724 -16.869  1.00  2.37           H  
ATOM   2531 1HB  SER A 158      -0.729   4.074 -17.804  1.00  2.37           H  
ATOM   2532 2HB  SER A 158      -1.431   2.621 -18.498  1.00  2.37           H  
ATOM   2533  HG  SER A 158      -2.566   5.232 -18.400  1.00  2.37           H  
ATOM   2534  N   HIS A 159      -1.422   2.662 -14.530  1.00  2.83           N  
ATOM   2535  CA  HIS A 159      -0.518   2.000 -13.581  1.00  2.83           C  
ATOM   2536  C   HIS A 159      -0.620   0.482 -13.452  1.00  2.83           C  
ATOM   2537  O   HIS A 159      -1.708  -0.069 -13.266  1.00  2.83           O  
ATOM   2538  CB  HIS A 159      -0.737   2.576 -12.202  1.00  2.83           C  
ATOM   2539  CG  HIS A 159       0.196   2.108 -11.163  1.00  2.83           C  
ATOM   2540  ND1 HIS A 159       1.481   2.570 -11.060  1.00  2.83           N  
ATOM   2541  CD2 HIS A 159       0.033   1.208 -10.179  1.00  2.83           C  
ATOM   2542  CE1 HIS A 159       2.069   1.990 -10.046  1.00  2.83           C  
ATOM   2543  NE2 HIS A 159       1.212   1.136  -9.500  1.00  2.83           N  
ATOM   2544  H   HIS A 159      -2.062   3.360 -14.170  1.00  2.83           H  
ATOM   2545  HA  HIS A 159       0.503   2.226 -13.876  1.00  2.83           H  
ATOM   2546 1HB  HIS A 159      -0.653   3.657 -12.259  1.00  2.83           H  
ATOM   2547 2HB  HIS A 159      -1.746   2.334 -11.878  1.00  2.83           H  
ATOM   2548  HD1 HIS A 159       1.900   3.241 -11.674  1.00  2.83           H  
ATOM   2549  HD2 HIS A 159      -0.813   0.588  -9.882  1.00  2.83           H  
ATOM   2550  HE1 HIS A 159       3.099   2.232  -9.792  1.00  2.83           H  
ATOM   2551  N   HIS A 160       0.543  -0.174 -13.491  1.00  3.40           N  
ATOM   2552  CA  HIS A 160       0.651  -1.619 -13.325  1.00  3.40           C  
ATOM   2553  C   HIS A 160       1.593  -2.087 -12.191  1.00  3.40           C  
ATOM   2554  O   HIS A 160       1.533  -3.247 -11.785  1.00  3.40           O  
ATOM   2555  CB  HIS A 160       1.169  -2.249 -14.623  1.00  3.40           C  
ATOM   2556  CG  HIS A 160       0.307  -2.016 -15.827  1.00  3.40           C  
ATOM   2557  ND1 HIS A 160      -0.952  -2.563 -15.964  1.00  3.40           N  
ATOM   2558  CD2 HIS A 160       0.530  -1.298 -16.951  1.00  3.40           C  
ATOM   2559  CE1 HIS A 160      -1.466  -2.187 -17.122  1.00  3.40           C  
ATOM   2560  NE2 HIS A 160      -0.586  -1.424 -17.740  1.00  3.40           N  
ATOM   2561  H   HIS A 160       1.385   0.366 -13.686  1.00  3.40           H  
ATOM   2562  HA  HIS A 160      -0.339  -2.025 -13.116  1.00  3.40           H  
ATOM   2563 1HB  HIS A 160       2.162  -1.843 -14.839  1.00  3.40           H  
ATOM   2564 2HB  HIS A 160       1.279  -3.323 -14.483  1.00  3.40           H  
ATOM   2565  HD2 HIS A 160       1.428  -0.726 -17.184  1.00  3.40           H  
ATOM   2566  HE1 HIS A 160      -2.449  -2.463 -17.502  1.00  3.40           H  
ATOM   2567  HE2 HIS A 160      -0.707  -0.991 -18.645  1.00  3.40           H  
ATOM   2568  N   TRP A 161       2.462  -1.217 -11.664  1.00  4.06           N  
ATOM   2569  CA  TRP A 161       3.515  -1.670 -10.726  1.00  4.06           C  
ATOM   2570  C   TRP A 161       2.920  -2.348  -9.495  1.00  4.06           C  
ATOM   2571  O   TRP A 161       3.294  -3.476  -9.142  1.00  4.06           O  
ATOM   2572  CB  TRP A 161       4.372  -0.495 -10.255  1.00  4.06           C  
ATOM   2573  CG  TRP A 161       5.703  -0.869  -9.617  1.00  4.06           C  
ATOM   2574  CD1 TRP A 161       6.247  -2.117  -9.545  1.00  4.06           C  
ATOM   2575  CD2 TRP A 161       6.696   0.031  -9.027  1.00  4.06           C  
ATOM   2576  NE1 TRP A 161       7.492  -2.065  -8.952  1.00  4.06           N  
ATOM   2577  CE2 TRP A 161       7.784  -0.762  -8.636  1.00  4.06           C  
ATOM   2578  CE3 TRP A 161       6.754   1.423  -8.820  1.00  4.06           C  
ATOM   2579  CZ2 TRP A 161       8.917  -0.221  -8.054  1.00  4.06           C  
ATOM   2580  CZ3 TRP A 161       7.900   1.953  -8.234  1.00  4.06           C  
ATOM   2581  CH2 TRP A 161       8.952   1.139  -7.866  1.00  4.06           C  
ATOM   2582  H   TRP A 161       2.444  -0.252 -11.965  1.00  4.06           H  
ATOM   2583  HA  TRP A 161       4.152  -2.387 -11.244  1.00  4.06           H  
ATOM   2584 1HB  TRP A 161       4.481   0.218 -11.038  1.00  4.06           H  
ATOM   2585 2HB  TRP A 161       3.835  -0.005  -9.455  1.00  4.06           H  
ATOM   2586  HD1 TRP A 161       5.772  -3.025  -9.912  1.00  4.06           H  
ATOM   2587  HE1 TRP A 161       8.098  -2.858  -8.792  1.00  4.06           H  
ATOM   2588  HE3 TRP A 161       5.925   2.066  -9.115  1.00  4.06           H  
ATOM   2589  HZ2 TRP A 161       9.765  -0.836  -7.760  1.00  4.06           H  
ATOM   2590  HZ3 TRP A 161       7.948   3.028  -8.073  1.00  4.06           H  
ATOM   2591  HH2 TRP A 161       9.838   1.573  -7.421  1.00  4.06           H  
ATOM   2592  N   GLY A 162       1.923  -1.694  -8.897  1.00  4.78           N  
ATOM   2593  CA  GLY A 162       1.234  -2.170  -7.708  1.00  4.78           C  
ATOM   2594  C   GLY A 162       0.508  -3.512  -7.881  1.00  4.78           C  
ATOM   2595  O   GLY A 162       0.022  -4.072  -6.900  1.00  4.78           O  
ATOM   2596  H   GLY A 162       1.669  -0.766  -9.227  1.00  4.78           H  
ATOM   2597 1HA  GLY A 162       1.959  -2.248  -6.895  1.00  4.78           H  
ATOM   2598 2HA  GLY A 162       0.519  -1.411  -7.398  1.00  4.78           H  
ATOM   2599  N   SER A 163       0.390  -4.025  -9.118  1.00  5.51           N  
ATOM   2600  CA  SER A 163      -0.263  -5.312  -9.339  1.00  5.51           C  
ATOM   2601  C   SER A 163       0.665  -6.497  -9.016  1.00  5.51           C  
ATOM   2602  O   SER A 163       0.214  -7.645  -9.032  1.00  5.51           O  
ATOM   2603  CB  SER A 163      -0.775  -5.431 -10.770  1.00  5.51           C  
ATOM   2604  OG  SER A 163       0.268  -5.549 -11.700  1.00  5.51           O  
ATOM   2605  H   SER A 163       0.800  -3.552  -9.923  1.00  5.51           H  
ATOM   2606  HA  SER A 163      -1.122  -5.373  -8.671  1.00  5.51           H  
ATOM   2607 1HB  SER A 163      -1.433  -6.295 -10.849  1.00  5.51           H  
ATOM   2608 2HB  SER A 163      -1.366  -4.547 -11.009  1.00  5.51           H  
ATOM   2609  HG  SER A 163       0.843  -4.769 -11.569  1.00  5.51           H  
ATOM   2610  N   THR A 164       1.953  -6.214  -8.766  1.00  6.13           N  
ATOM   2611  CA  THR A 164       2.957  -7.234  -8.469  1.00  6.13           C  
ATOM   2612  C   THR A 164       2.565  -8.109  -7.280  1.00  6.13           C  
ATOM   2613  O   THR A 164       2.827  -9.313  -7.299  1.00  6.13           O  
ATOM   2614  OXT THR A 164       2.378  -7.560  -6.195  1.00  6.13           O  
ATOM   2615  CB  THR A 164       4.324  -6.587  -8.171  1.00  6.13           C  
ATOM   2616  OG1 THR A 164       4.736  -5.795  -9.287  1.00  6.13           O  
ATOM   2617  CG2 THR A 164       5.369  -7.656  -7.901  1.00  6.13           C  
ATOM   2618  H   THR A 164       2.257  -5.238  -8.791  1.00  6.13           H  
ATOM   2619  HA  THR A 164       3.059  -7.877  -9.344  1.00  6.13           H  
ATOM   2620  HB  THR A 164       4.233  -5.939  -7.297  1.00  6.13           H  
ATOM   2621  HG1 THR A 164       4.195  -4.970  -9.312  1.00  6.13           H  
ATOM   2622 1HG2 THR A 164       6.327  -7.179  -7.691  1.00  6.13           H  
ATOM   2623 2HG2 THR A 164       5.066  -8.255  -7.043  1.00  6.13           H  
ATOM   2624 3HG2 THR A 164       5.468  -8.297  -8.775  1.00  6.13           H  
ENDMDL

REMARK ID 581318 DOMAINID 575622 MODEL 5 2024-01-13_00000288_1_19
MODEL     5
ATOM      1  N   MET A   1       0.633   2.561   0.456  1.00  4.08           N  
ATOM      2  CA  MET A   1       1.020   1.160   0.401  1.00  4.08           C  
ATOM      3  C   MET A   1       2.460   0.935   0.816  1.00  4.08           C  
ATOM      4  O   MET A   1       3.202   1.866   1.126  1.00  4.08           O  
ATOM      5  CB  MET A   1       0.889   0.611  -1.021  1.00  4.08           C  
ATOM      6  CG  MET A   1       1.857   1.263  -1.984  1.00  4.08           C  
ATOM      7  SD  MET A   1       1.887   0.552  -3.628  1.00  4.08           S  
ATOM      8  CE  MET A   1       2.805  -0.960  -3.320  1.00  4.08           C  
ATOM      9 1H   MET A   1      -0.187   2.655   1.037  1.00  4.08           H  
ATOM     10 2H   MET A   1       1.388   3.101   0.856  1.00  4.08           H  
ATOM     11 3H   MET A   1       0.422   2.888  -0.476  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.382   0.594   1.079  1.00  4.08           H  
ATOM     13 1HB  MET A   1       1.063  -0.463  -1.033  1.00  4.08           H  
ATOM     14 2HB  MET A   1      -0.120   0.786  -1.389  1.00  4.08           H  
ATOM     15 1HG  MET A   1       1.566   2.299  -2.076  1.00  4.08           H  
ATOM     16 2HG  MET A   1       2.866   1.223  -1.573  1.00  4.08           H  
ATOM     17 1HE  MET A   1       2.906  -1.508  -4.257  1.00  4.08           H  
ATOM     18 2HE  MET A   1       3.794  -0.721  -2.934  1.00  4.08           H  
ATOM     19 3HE  MET A   1       2.272  -1.574  -2.593  1.00  4.08           H  
ATOM     20  N   SER A   2       2.834  -0.332   0.798  1.00  3.32           N  
ATOM     21  CA  SER A   2       4.185  -0.813   1.021  1.00  3.32           C  
ATOM     22  C   SER A   2       4.182  -2.264   0.567  1.00  3.32           C  
ATOM     23  O   SER A   2       3.116  -2.867   0.458  1.00  3.32           O  
ATOM     24  CB  SER A   2       4.585  -0.687   2.480  1.00  3.32           C  
ATOM     25  OG  SER A   2       3.828  -1.545   3.291  1.00  3.32           O  
ATOM     26  H   SER A   2       2.138  -1.031   0.580  1.00  3.32           H  
ATOM     27  HA  SER A   2       4.885  -0.246   0.401  1.00  3.32           H  
ATOM     28 1HB  SER A   2       5.643  -0.922   2.587  1.00  3.32           H  
ATOM     29 2HB  SER A   2       4.452   0.341   2.809  1.00  3.32           H  
ATOM     30  HG  SER A   2       3.995  -1.268   4.197  1.00  3.32           H  
ATOM     31  N   GLY A   3       5.346  -2.853   0.349  1.00  2.56           N  
ATOM     32  CA  GLY A   3       5.392  -4.280   0.024  1.00  2.56           C  
ATOM     33  C   GLY A   3       5.628  -5.167   1.259  1.00  2.56           C  
ATOM     34  O   GLY A   3       5.684  -6.402   1.166  1.00  2.56           O  
ATOM     35  H   GLY A   3       6.206  -2.327   0.420  1.00  2.56           H  
ATOM     36 1HA  GLY A   3       4.456  -4.561  -0.451  1.00  2.56           H  
ATOM     37 2HA  GLY A   3       6.178  -4.447  -0.708  1.00  2.56           H  
ATOM     38  N   SER A   4       5.735  -4.531   2.412  1.00  1.93           N  
ATOM     39  CA  SER A   4       6.036  -5.211   3.657  1.00  1.93           C  
ATOM     40  C   SER A   4       7.361  -5.957   3.558  1.00  1.93           C  
ATOM     41  O   SER A   4       8.101  -5.829   2.577  1.00  1.93           O  
ATOM     42  CB  SER A   4       4.921  -6.176   4.040  1.00  1.93           C  
ATOM     43  OG  SER A   4       5.115  -6.651   5.351  1.00  1.93           O  
ATOM     44  H   SER A   4       5.623  -3.527   2.416  1.00  1.93           H  
ATOM     45  HA  SER A   4       6.127  -4.460   4.444  1.00  1.93           H  
ATOM     46 1HB  SER A   4       3.961  -5.664   3.971  1.00  1.93           H  
ATOM     47 2HB  SER A   4       4.891  -7.021   3.360  1.00  1.93           H  
ATOM     48  HG  SER A   4       4.299  -7.103   5.590  1.00  1.93           H  
ATOM     49  N   GLU A   5       7.656  -6.723   4.595  1.00  1.46           N  
ATOM     50  CA  GLU A   5       8.902  -7.465   4.668  1.00  1.46           C  
ATOM     51  C   GLU A   5       9.013  -8.545   3.602  1.00  1.46           C  
ATOM     52  O   GLU A   5      10.093  -8.772   3.059  1.00  1.46           O  
ATOM     53  CB  GLU A   5       9.065  -8.085   6.054  1.00  1.46           C  
ATOM     54  CG  GLU A   5       9.314  -7.069   7.171  1.00  1.46           C  
ATOM     55  CD  GLU A   5       9.432  -7.700   8.543  1.00  1.46           C  
ATOM     56  OE1 GLU A   5       9.196  -8.879   8.661  1.00  1.46           O  
ATOM     57  OE2 GLU A   5       9.759  -6.995   9.470  1.00  1.46           O  
ATOM     58  H   GLU A   5       6.963  -6.785   5.329  1.00  1.46           H  
ATOM     59  HA  GLU A   5       9.719  -6.759   4.516  1.00  1.46           H  
ATOM     60 1HB  GLU A   5       8.164  -8.647   6.305  1.00  1.46           H  
ATOM     61 2HB  GLU A   5       9.897  -8.788   6.043  1.00  1.46           H  
ATOM     62 1HG  GLU A   5      10.234  -6.527   6.951  1.00  1.46           H  
ATOM     63 2HG  GLU A   5       8.495  -6.351   7.175  1.00  1.46           H  
ATOM     64  N   GLU A   6       7.904  -9.216   3.294  1.00  1.14           N  
ATOM     65  CA  GLU A   6       7.970 -10.303   2.325  1.00  1.14           C  
ATOM     66  C   GLU A   6       8.338  -9.821   0.931  1.00  1.14           C  
ATOM     67  O   GLU A   6       9.172 -10.438   0.260  1.00  1.14           O  
ATOM     68  CB  GLU A   6       6.638 -11.045   2.262  1.00  1.14           C  
ATOM     69  CG  GLU A   6       6.308 -11.853   3.515  1.00  1.14           C  
ATOM     70  CD  GLU A   6       4.947 -12.511   3.458  1.00  1.14           C  
ATOM     71  OE1 GLU A   6       4.220 -12.254   2.527  1.00  1.14           O  
ATOM     72  OE2 GLU A   6       4.639 -13.271   4.347  1.00  1.14           O  
ATOM     73  H   GLU A   6       7.034  -8.980   3.748  1.00  1.14           H  
ATOM     74  HA  GLU A   6       8.740 -11.002   2.652  1.00  1.14           H  
ATOM     75 1HB  GLU A   6       5.832 -10.327   2.102  1.00  1.14           H  
ATOM     76 2HB  GLU A   6       6.642 -11.727   1.412  1.00  1.14           H  
ATOM     77 1HG  GLU A   6       7.067 -12.623   3.645  1.00  1.14           H  
ATOM     78 2HG  GLU A   6       6.352 -11.189   4.379  1.00  1.14           H  
ATOM     79  N   LYS A   7       7.776  -8.695   0.487  1.00  0.94           N  
ATOM     80  CA  LYS A   7       8.142  -8.275  -0.843  1.00  0.94           C  
ATOM     81  C   LYS A   7       9.508  -7.648  -0.779  1.00  0.94           C  
ATOM     82  O   LYS A   7      10.290  -7.795  -1.702  1.00  0.94           O  
ATOM     83  CB  LYS A   7       7.083  -7.378  -1.447  1.00  0.94           C  
ATOM     84  CG  LYS A   7       5.790  -8.154  -1.747  1.00  0.94           C  
ATOM     85  CD  LYS A   7       4.674  -7.276  -2.272  1.00  0.94           C  
ATOM     86  CE  LYS A   7       3.444  -8.098  -2.609  1.00  0.94           C  
ATOM     87  NZ  LYS A   7       2.289  -7.237  -2.968  1.00  0.94           N  
ATOM     88  H   LYS A   7       7.098  -8.144   1.020  1.00  0.94           H  
ATOM     89  HA  LYS A   7       8.216  -9.153  -1.477  1.00  0.94           H  
ATOM     90 1HB  LYS A   7       6.909  -6.570  -0.813  1.00  0.94           H  
ATOM     91 2HB  LYS A   7       7.452  -6.966  -2.385  1.00  0.94           H  
ATOM     92 1HG  LYS A   7       5.999  -8.939  -2.475  1.00  0.94           H  
ATOM     93 2HG  LYS A   7       5.453  -8.625  -0.822  1.00  0.94           H  
ATOM     94 1HD  LYS A   7       4.395  -6.575  -1.505  1.00  0.94           H  
ATOM     95 2HD  LYS A   7       4.993  -6.720  -3.154  1.00  0.94           H  
ATOM     96 1HE  LYS A   7       3.674  -8.746  -3.455  1.00  0.94           H  
ATOM     97 2HE  LYS A   7       3.174  -8.714  -1.752  1.00  0.94           H  
ATOM     98 1HZ  LYS A   7       1.492  -7.803  -3.197  1.00  0.94           H  
ATOM     99 2HZ  LYS A   7       2.059  -6.636  -2.195  1.00  0.94           H  
ATOM    100 3HZ  LYS A   7       2.518  -6.653  -3.773  1.00  0.94           H  
ATOM    101  N   ALA A   8       9.853  -6.989   0.332  1.00  0.82           N  
ATOM    102  CA  ALA A   8      11.190  -6.425   0.404  1.00  0.82           C  
ATOM    103  C   ALA A   8      12.228  -7.542   0.270  1.00  0.82           C  
ATOM    104  O   ALA A   8      13.226  -7.396  -0.444  1.00  0.82           O  
ATOM    105  CB  ALA A   8      11.388  -5.696   1.720  1.00  0.82           C  
ATOM    106  H   ALA A   8       9.203  -6.848   1.106  1.00  0.82           H  
ATOM    107  HA  ALA A   8      11.315  -5.728  -0.422  1.00  0.82           H  
ATOM    108 1HB  ALA A   8      12.391  -5.275   1.746  1.00  0.82           H  
ATOM    109 2HB  ALA A   8      10.661  -4.903   1.821  1.00  0.82           H  
ATOM    110 3HB  ALA A   8      11.264  -6.400   2.539  1.00  0.82           H  
ATOM    111  N   ALA A   9      11.959  -8.689   0.909  1.00  0.75           N  
ATOM    112  CA  ALA A   9      12.862  -9.829   0.868  1.00  0.75           C  
ATOM    113  C   ALA A   9      13.079 -10.317  -0.557  1.00  0.75           C  
ATOM    114  O   ALA A   9      14.212 -10.622  -0.934  1.00  0.75           O  
ATOM    115  CB  ALA A   9      12.312 -10.951   1.727  1.00  0.75           C  
ATOM    116  H   ALA A   9      11.120  -8.758   1.485  1.00  0.75           H  
ATOM    117  HA  ALA A   9      13.825  -9.510   1.266  1.00  0.75           H  
ATOM    118 1HB  ALA A   9      13.002 -11.792   1.719  1.00  0.75           H  
ATOM    119 2HB  ALA A   9      12.181 -10.593   2.749  1.00  0.75           H  
ATOM    120 3HB  ALA A   9      11.349 -11.268   1.332  1.00  0.75           H  
ATOM    121  N   LEU A  10      12.009 -10.317  -1.368  1.00  0.73           N  
ATOM    122  CA  LEU A  10      12.088 -10.731  -2.773  1.00  0.73           C  
ATOM    123  C   LEU A  10      12.961  -9.767  -3.569  1.00  0.73           C  
ATOM    124  O   LEU A  10      14.106 -10.177  -3.756  1.00  0.73           O  
ATOM    125  CB  LEU A  10      10.685 -10.852  -3.353  1.00  0.73           C  
ATOM    126  CG  LEU A  10       9.873 -12.030  -2.822  1.00  0.73           C  
ATOM    127  CD1 LEU A  10       8.448 -11.931  -3.279  1.00  0.73           C  
ATOM    128  CD2 LEU A  10      10.486 -13.310  -3.346  1.00  0.73           C  
ATOM    129  H   LEU A  10      11.099 -10.057  -0.981  1.00  0.73           H  
ATOM    130  HA  LEU A  10      12.553 -11.714  -2.812  1.00  0.73           H  
ATOM    131 1HB  LEU A  10      10.144  -9.943  -3.115  1.00  0.73           H  
ATOM    132 2HB  LEU A  10      10.755 -10.940  -4.437  1.00  0.73           H  
ATOM    133  HG  LEU A  10       9.888 -12.027  -1.729  1.00  0.73           H  
ATOM    134 1HD1 LEU A  10       7.887 -12.784  -2.892  1.00  0.73           H  
ATOM    135 2HD1 LEU A  10       8.015 -11.020  -2.894  1.00  0.73           H  
ATOM    136 3HD1 LEU A  10       8.407 -11.931  -4.365  1.00  0.73           H  
ATOM    137 1HD2 LEU A  10       9.915 -14.163  -2.973  1.00  0.73           H  
ATOM    138 2HD2 LEU A  10      10.459 -13.304  -4.437  1.00  0.73           H  
ATOM    139 3HD2 LEU A  10      11.519 -13.384  -3.007  1.00  0.73           H  
ATOM    140  N   VAL A  11      12.795  -8.517  -3.151  1.00  0.72           N  
ATOM    141  CA  VAL A  11      13.256  -7.473  -4.032  1.00  0.72           C  
ATOM    142  C   VAL A  11      14.741  -7.415  -3.811  1.00  0.72           C  
ATOM    143  O   VAL A  11      15.518  -7.304  -4.756  1.00  0.72           O  
ATOM    144  CB  VAL A  11      12.535  -6.150  -3.799  1.00  0.72           C  
ATOM    145  CG1 VAL A  11      13.210  -5.031  -4.551  1.00  0.72           C  
ATOM    146  CG2 VAL A  11      11.130  -6.297  -4.378  1.00  0.72           C  
ATOM    147  H   VAL A  11      13.160  -8.325  -2.219  1.00  0.72           H  
ATOM    148  HA  VAL A  11      13.070  -7.757  -5.056  1.00  0.72           H  
ATOM    149  HB  VAL A  11      12.507  -5.917  -2.733  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11      12.664  -4.107  -4.399  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11      14.220  -4.922  -4.174  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11      13.242  -5.263  -5.590  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11      10.579  -5.384  -4.247  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11      11.219  -6.527  -5.431  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11      10.608  -7.095  -3.896  1.00  0.72           H  
ATOM    156  N   LEU A  12      15.136  -7.511  -2.546  1.00  0.73           N  
ATOM    157  CA  LEU A  12      16.541  -7.542  -2.198  1.00  0.73           C  
ATOM    158  C   LEU A  12      17.236  -8.796  -2.725  1.00  0.73           C  
ATOM    159  O   LEU A  12      18.350  -8.709  -3.232  1.00  0.73           O  
ATOM    160  CB  LEU A  12      16.681  -7.399  -0.692  1.00  0.73           C  
ATOM    161  CG  LEU A  12      16.328  -6.007  -0.237  1.00  0.73           C  
ATOM    162  CD1 LEU A  12      16.270  -5.930   1.265  1.00  0.73           C  
ATOM    163  CD2 LEU A  12      17.383  -5.073  -0.814  1.00  0.73           C  
ATOM    164  H   LEU A  12      14.434  -7.580  -1.811  1.00  0.73           H  
ATOM    165  HA  LEU A  12      17.015  -6.679  -2.651  1.00  0.73           H  
ATOM    166 1HB  LEU A  12      16.003  -8.106  -0.206  1.00  0.73           H  
ATOM    167 2HB  LEU A  12      17.707  -7.624  -0.398  1.00  0.73           H  
ATOM    168  HG  LEU A  12      15.342  -5.732  -0.621  1.00  0.73           H  
ATOM    169 1HD1 LEU A  12      16.011  -4.916   1.566  1.00  0.73           H  
ATOM    170 2HD1 LEU A  12      15.508  -6.621   1.631  1.00  0.73           H  
ATOM    171 3HD1 LEU A  12      17.237  -6.200   1.680  1.00  0.73           H  
ATOM    172 1HD2 LEU A  12      17.171  -4.085  -0.535  1.00  0.73           H  
ATOM    173 2HD2 LEU A  12      18.364  -5.354  -0.433  1.00  0.73           H  
ATOM    174 3HD2 LEU A  12      17.384  -5.145  -1.901  1.00  0.73           H  
ATOM    175  N   ALA A  13      16.582  -9.964  -2.667  1.00  0.74           N  
ATOM    176  CA  ALA A  13      17.203 -11.176  -3.194  1.00  0.74           C  
ATOM    177  C   ALA A  13      17.476 -11.021  -4.687  1.00  0.74           C  
ATOM    178  O   ALA A  13      18.475 -11.518  -5.215  1.00  0.74           O  
ATOM    179  CB  ALA A  13      16.315 -12.386  -2.951  1.00  0.74           C  
ATOM    180  H   ALA A  13      15.649 -10.038  -2.248  1.00  0.74           H  
ATOM    181  HA  ALA A  13      18.156 -11.317  -2.682  1.00  0.74           H  
ATOM    182 1HB  ALA A  13      16.805 -13.277  -3.330  1.00  0.74           H  
ATOM    183 2HB  ALA A  13      16.137 -12.492  -1.882  1.00  0.74           H  
ATOM    184 3HB  ALA A  13      15.367 -12.254  -3.460  1.00  0.74           H  
ATOM    185  N   LEU A  14      16.579 -10.313  -5.369  1.00  0.75           N  
ATOM    186  CA  LEU A  14      16.695 -10.097  -6.804  1.00  0.75           C  
ATOM    187  C   LEU A  14      17.789  -9.053  -7.052  1.00  0.75           C  
ATOM    188  O   LEU A  14      18.699  -9.259  -7.862  1.00  0.75           O  
ATOM    189  CB  LEU A  14      15.352  -9.576  -7.328  1.00  0.75           C  
ATOM    190  CG  LEU A  14      14.138 -10.540  -7.142  1.00  0.75           C  
ATOM    191  CD1 LEU A  14      12.849  -9.773  -7.472  1.00  0.75           C  
ATOM    192  CD2 LEU A  14      14.302 -11.786  -8.016  1.00  0.75           C  
ATOM    193  H   LEU A  14      15.771  -9.953  -4.860  1.00  0.75           H  
ATOM    194  HA  LEU A  14      16.962 -11.031  -7.292  1.00  0.75           H  
ATOM    195 1HB  LEU A  14      15.115  -8.645  -6.826  1.00  0.75           H  
ATOM    196 2HB  LEU A  14      15.455  -9.371  -8.390  1.00  0.75           H  
ATOM    197  HG  LEU A  14      14.086 -10.850  -6.109  1.00  0.75           H  
ATOM    198 1HD1 LEU A  14      11.989 -10.402  -7.319  1.00  0.75           H  
ATOM    199 2HD1 LEU A  14      12.765  -8.919  -6.837  1.00  0.75           H  
ATOM    200 3HD1 LEU A  14      12.874  -9.444  -8.470  1.00  0.75           H  
ATOM    201 1HD2 LEU A  14      13.456 -12.455  -7.868  1.00  0.75           H  
ATOM    202 2HD2 LEU A  14      14.353 -11.508  -9.053  1.00  0.75           H  
ATOM    203 3HD2 LEU A  14      15.219 -12.303  -7.739  1.00  0.75           H  
ATOM    204  N   PHE A  15      17.768  -7.974  -6.273  1.00  0.77           N  
ATOM    205  CA  PHE A  15      18.754  -6.916  -6.404  1.00  0.77           C  
ATOM    206  C   PHE A  15      20.171  -7.404  -6.153  1.00  0.77           C  
ATOM    207  O   PHE A  15      21.094  -6.985  -6.844  1.00  0.77           O  
ATOM    208  CB  PHE A  15      18.411  -5.706  -5.548  1.00  0.77           C  
ATOM    209  CG  PHE A  15      17.419  -4.748  -6.245  1.00  0.77           C  
ATOM    210  CD1 PHE A  15      17.394  -4.642  -7.647  1.00  0.77           C  
ATOM    211  CD2 PHE A  15      16.572  -3.936  -5.524  1.00  0.77           C  
ATOM    212  CE1 PHE A  15      16.534  -3.758  -8.288  1.00  0.77           C  
ATOM    213  CE2 PHE A  15      15.710  -3.045  -6.166  1.00  0.77           C  
ATOM    214  CZ  PHE A  15      15.691  -2.958  -7.544  1.00  0.77           C  
ATOM    215  H   PHE A  15      17.019  -7.857  -5.598  1.00  0.77           H  
ATOM    216  HA  PHE A  15      18.708  -6.569  -7.430  1.00  0.77           H  
ATOM    217 1HB  PHE A  15      17.964  -6.041  -4.624  1.00  0.77           H  
ATOM    218 2HB  PHE A  15      19.316  -5.171  -5.296  1.00  0.77           H  
ATOM    219  HD1 PHE A  15      18.062  -5.263  -8.236  1.00  0.77           H  
ATOM    220  HD2 PHE A  15      16.590  -4.001  -4.442  1.00  0.77           H  
ATOM    221  HE1 PHE A  15      16.532  -3.697  -9.374  1.00  0.77           H  
ATOM    222  HE2 PHE A  15      15.051  -2.416  -5.582  1.00  0.77           H  
ATOM    223  HZ  PHE A  15      15.015  -2.261  -8.040  1.00  0.77           H  
ATOM    224  N   ASP A  16      20.366  -8.320  -5.209  1.00  0.78           N  
ATOM    225  CA  ASP A  16      21.705  -8.855  -4.964  1.00  0.78           C  
ATOM    226  C   ASP A  16      22.299  -9.525  -6.226  1.00  0.78           C  
ATOM    227  O   ASP A  16      23.520  -9.583  -6.384  1.00  0.78           O  
ATOM    228  CB  ASP A  16      21.702  -9.873  -3.808  1.00  0.78           C  
ATOM    229  CG  ASP A  16      21.541  -9.258  -2.384  1.00  0.78           C  
ATOM    230  OD1 ASP A  16      21.646  -8.058  -2.238  1.00  0.78           O  
ATOM    231  OD2 ASP A  16      21.357 -10.020  -1.454  1.00  0.78           O  
ATOM    232  H   ASP A  16      19.583  -8.628  -4.632  1.00  0.78           H  
ATOM    233  HA  ASP A  16      22.356  -8.026  -4.686  1.00  0.78           H  
ATOM    234 1HB  ASP A  16      20.873 -10.573  -3.966  1.00  0.78           H  
ATOM    235 2HB  ASP A  16      22.622 -10.451  -3.836  1.00  0.78           H  
ATOM    236  N   ARG A  17      21.444 -10.046  -7.123  1.00  0.78           N  
ATOM    237  CA  ARG A  17      21.911 -10.705  -8.341  1.00  0.78           C  
ATOM    238  C   ARG A  17      22.219  -9.637  -9.393  1.00  0.78           C  
ATOM    239  O   ARG A  17      23.075  -9.813 -10.263  1.00  0.78           O  
ATOM    240  CB  ARG A  17      20.858 -11.675  -8.853  1.00  0.78           C  
ATOM    241  CG  ARG A  17      20.611 -12.852  -7.935  1.00  0.78           C  
ATOM    242  CD  ARG A  17      19.582 -13.775  -8.464  1.00  0.78           C  
ATOM    243  NE  ARG A  17      19.364 -14.904  -7.565  1.00  0.78           N  
ATOM    244  CZ  ARG A  17      18.437 -14.939  -6.583  1.00  0.78           C  
ATOM    245  NH1 ARG A  17      17.644 -13.921  -6.403  1.00  0.78           N  
ATOM    246  NH2 ARG A  17      18.324 -16.009  -5.817  1.00  0.78           N  
ATOM    247  H   ARG A  17      20.439  -9.952  -6.991  1.00  0.78           H  
ATOM    248  HA  ARG A  17      22.823 -11.257  -8.118  1.00  0.78           H  
ATOM    249 1HB  ARG A  17      19.916 -11.156  -9.013  1.00  0.78           H  
ATOM    250 2HB  ARG A  17      21.177 -12.073  -9.802  1.00  0.78           H  
ATOM    251 1HG  ARG A  17      21.536 -13.406  -7.794  1.00  0.78           H  
ATOM    252 2HG  ARG A  17      20.261 -12.475  -6.969  1.00  0.78           H  
ATOM    253 1HD  ARG A  17      18.637 -13.237  -8.569  1.00  0.78           H  
ATOM    254 2HD  ARG A  17      19.890 -14.161  -9.434  1.00  0.78           H  
ATOM    255  HE  ARG A  17      19.947 -15.720  -7.681  1.00  0.78           H  
ATOM    256 1HH1 ARG A  17      17.730 -13.117  -7.006  1.00  0.78           H  
ATOM    257 2HH1 ARG A  17      16.945 -13.946  -5.680  1.00  0.78           H  
ATOM    258 1HH2 ARG A  17      18.924 -16.806  -5.977  1.00  0.78           H  
ATOM    259 2HH2 ARG A  17      17.620 -16.044  -5.101  1.00  0.78           H  
ATOM    260  N   VAL A  18      21.498  -8.521  -9.290  1.00  0.77           N  
ATOM    261  CA  VAL A  18      21.652  -7.367 -10.170  1.00  0.77           C  
ATOM    262  C   VAL A  18      22.915  -6.581  -9.866  1.00  0.77           C  
ATOM    263  O   VAL A  18      23.658  -6.214 -10.773  1.00  0.77           O  
ATOM    264  CB  VAL A  18      20.436  -6.443 -10.039  1.00  0.77           C  
ATOM    265  CG1 VAL A  18      20.616  -5.139 -10.796  1.00  0.77           C  
ATOM    266  CG2 VAL A  18      19.265  -7.186 -10.533  1.00  0.77           C  
ATOM    267  H   VAL A  18      20.781  -8.490  -8.564  1.00  0.77           H  
ATOM    268  HA  VAL A  18      21.701  -7.735 -11.190  1.00  0.77           H  
ATOM    269  HB  VAL A  18      20.302  -6.179  -9.011  1.00  0.77           H  
ATOM    270 1HG1 VAL A  18      19.729  -4.524 -10.662  1.00  0.77           H  
ATOM    271 2HG1 VAL A  18      21.485  -4.611 -10.403  1.00  0.77           H  
ATOM    272 3HG1 VAL A  18      20.758  -5.323 -11.831  1.00  0.77           H  
ATOM    273 1HG2 VAL A  18      18.368  -6.575 -10.445  1.00  0.77           H  
ATOM    274 2HG2 VAL A  18      19.454  -7.434 -11.555  1.00  0.77           H  
ATOM    275 3HG2 VAL A  18      19.143  -8.095  -9.961  1.00  0.77           H  
ATOM    276  N   GLU A  19      23.181  -6.359  -8.581  1.00  0.75           N  
ATOM    277  CA  GLU A  19      24.351  -5.604  -8.151  1.00  0.75           C  
ATOM    278  C   GLU A  19      25.623  -6.205  -8.743  1.00  0.75           C  
ATOM    279  O   GLU A  19      26.507  -5.488  -9.221  1.00  0.75           O  
ATOM    280  CB  GLU A  19      24.465  -5.576  -6.622  1.00  0.75           C  
ATOM    281  CG  GLU A  19      25.615  -4.678  -6.112  1.00  0.75           C  
ATOM    282  CD  GLU A  19      25.707  -4.579  -4.600  1.00  0.75           C  
ATOM    283  OE1 GLU A  19      25.838  -5.593  -3.961  1.00  0.75           O  
ATOM    284  OE2 GLU A  19      25.637  -3.481  -4.084  1.00  0.75           O  
ATOM    285  H   GLU A  19      22.523  -6.699  -7.887  1.00  0.75           H  
ATOM    286  HA  GLU A  19      24.242  -4.582  -8.490  1.00  0.75           H  
ATOM    287 1HB  GLU A  19      23.526  -5.218  -6.192  1.00  0.75           H  
ATOM    288 2HB  GLU A  19      24.625  -6.591  -6.250  1.00  0.75           H  
ATOM    289 1HG  GLU A  19      26.557  -5.071  -6.495  1.00  0.75           H  
ATOM    290 2HG  GLU A  19      25.480  -3.678  -6.523  1.00  0.75           H  
ATOM    291  N   ALA A  20      25.658  -7.535  -8.811  1.00  0.74           N  
ATOM    292  CA  ALA A  20      26.790  -8.302  -9.309  1.00  0.74           C  
ATOM    293  C   ALA A  20      27.183  -7.932 -10.742  1.00  0.74           C  
ATOM    294  O   ALA A  20      28.328  -8.152 -11.138  1.00  0.74           O  
ATOM    295  CB  ALA A  20      26.467  -9.781  -9.249  1.00  0.74           C  
ATOM    296  H   ALA A  20      24.864  -8.043  -8.441  1.00  0.74           H  
ATOM    297  HA  ALA A  20      27.641  -8.094  -8.662  1.00  0.74           H  
ATOM    298 1HB  ALA A  20      27.327 -10.357  -9.583  1.00  0.74           H  
ATOM    299 2HB  ALA A  20      26.216 -10.056  -8.223  1.00  0.74           H  
ATOM    300 3HB  ALA A  20      25.617  -9.989  -9.896  1.00  0.74           H  
ATOM    301  N   ASP A  21      26.237  -7.427 -11.536  1.00  0.73           N  
ATOM    302  CA  ASP A  21      26.518  -7.058 -12.915  1.00  0.73           C  
ATOM    303  C   ASP A  21      25.743  -5.781 -13.211  1.00  0.73           C  
ATOM    304  O   ASP A  21      25.262  -5.568 -14.330  1.00  0.73           O  
ATOM    305  CB  ASP A  21      26.100  -8.194 -13.861  1.00  0.73           C  
ATOM    306  CG  ASP A  21      26.702  -8.131 -15.294  1.00  0.73           C  
ATOM    307  OD1 ASP A  21      27.738  -7.536 -15.456  1.00  0.73           O  
ATOM    308  OD2 ASP A  21      26.140  -8.747 -16.189  1.00  0.73           O  
ATOM    309  H   ASP A  21      25.306  -7.236 -11.167  1.00  0.73           H  
ATOM    310  HA  ASP A  21      27.583  -6.860 -13.027  1.00  0.73           H  
ATOM    311 1HB  ASP A  21      26.383  -9.146 -13.410  1.00  0.73           H  
ATOM    312 2HB  ASP A  21      25.013  -8.191 -13.942  1.00  0.73           H  
ATOM    313  N   ARG A  22      25.703  -4.887 -12.217  1.00  0.72           N  
ATOM    314  CA  ARG A  22      24.976  -3.625 -12.327  1.00  0.72           C  
ATOM    315  C   ARG A  22      25.405  -2.712 -13.459  1.00  0.72           C  
ATOM    316  O   ARG A  22      24.607  -1.915 -13.945  1.00  0.72           O  
ATOM    317  CB  ARG A  22      25.119  -2.840 -11.030  1.00  0.72           C  
ATOM    318  CG  ARG A  22      26.548  -2.446 -10.673  1.00  0.72           C  
ATOM    319  CD  ARG A  22      26.637  -1.713  -9.386  1.00  0.72           C  
ATOM    320  NE  ARG A  22      28.027  -1.472  -9.028  1.00  0.72           N  
ATOM    321  CZ  ARG A  22      28.455  -0.602  -8.091  1.00  0.72           C  
ATOM    322  NH1 ARG A  22      27.604   0.148  -7.426  1.00  0.72           N  
ATOM    323  NH2 ARG A  22      29.752  -0.499  -7.839  1.00  0.72           N  
ATOM    324  H   ARG A  22      26.133  -5.119 -11.316  1.00  0.72           H  
ATOM    325  HA  ARG A  22      23.922  -3.872 -12.458  1.00  0.72           H  
ATOM    326 1HB  ARG A  22      24.537  -1.921 -11.094  1.00  0.72           H  
ATOM    327 2HB  ARG A  22      24.721  -3.413 -10.228  1.00  0.72           H  
ATOM    328 1HG  ARG A  22      27.143  -3.356 -10.580  1.00  0.72           H  
ATOM    329 2HG  ARG A  22      26.976  -1.823 -11.433  1.00  0.72           H  
ATOM    330 1HD  ARG A  22      26.126  -0.748  -9.464  1.00  0.72           H  
ATOM    331 2HD  ARG A  22      26.175  -2.310  -8.596  1.00  0.72           H  
ATOM    332  HE  ARG A  22      28.727  -2.024  -9.503  1.00  0.72           H  
ATOM    333 1HH1 ARG A  22      26.583   0.112  -7.605  1.00  0.72           H  
ATOM    334 2HH1 ARG A  22      27.931   0.806  -6.737  1.00  0.72           H  
ATOM    335 1HH2 ARG A  22      30.414  -1.072  -8.343  1.00  0.72           H  
ATOM    336 2HH2 ARG A  22      30.074   0.153  -7.139  1.00  0.72           H  
ATOM    337  N   GLU A  23      26.646  -2.823 -13.901  1.00  0.71           N  
ATOM    338  CA  GLU A  23      27.127  -1.938 -14.946  1.00  0.71           C  
ATOM    339  C   GLU A  23      26.474  -2.259 -16.284  1.00  0.71           C  
ATOM    340  O   GLU A  23      25.969  -1.367 -16.979  1.00  0.71           O  
ATOM    341  CB  GLU A  23      28.651  -2.028 -14.989  1.00  0.71           C  
ATOM    342  CG  GLU A  23      29.340  -1.043 -15.881  1.00  0.71           C  
ATOM    343  CD  GLU A  23      30.866  -1.041 -15.700  1.00  0.71           C  
ATOM    344  OE1 GLU A  23      31.340  -0.502 -14.703  1.00  0.71           O  
ATOM    345  OE2 GLU A  23      31.549  -1.575 -16.540  1.00  0.71           O  
ATOM    346  H   GLU A  23      27.259  -3.513 -13.490  1.00  0.71           H  
ATOM    347  HA  GLU A  23      26.848  -0.925 -14.703  1.00  0.71           H  
ATOM    348 1HB  GLU A  23      29.055  -1.936 -13.990  1.00  0.71           H  
ATOM    349 2HB  GLU A  23      28.927  -3.019 -15.350  1.00  0.71           H  
ATOM    350 1HG  GLU A  23      29.093  -1.267 -16.919  1.00  0.71           H  
ATOM    351 2HG  GLU A  23      28.949  -0.062 -15.638  1.00  0.71           H  
ATOM    352  N   GLU A  24      26.431  -3.546 -16.625  1.00  0.71           N  
ATOM    353  CA  GLU A  24      25.820  -3.954 -17.873  1.00  0.71           C  
ATOM    354  C   GLU A  24      24.301  -3.906 -17.778  1.00  0.71           C  
ATOM    355  O   GLU A  24      23.628  -3.574 -18.755  1.00  0.71           O  
ATOM    356  CB  GLU A  24      26.297  -5.339 -18.282  1.00  0.71           C  
ATOM    357  CG  GLU A  24      27.795  -5.402 -18.643  1.00  0.71           C  
ATOM    358  CD  GLU A  24      28.182  -4.489 -19.801  1.00  0.71           C  
ATOM    359  OE1 GLU A  24      27.537  -4.527 -20.821  1.00  0.71           O  
ATOM    360  OE2 GLU A  24      29.145  -3.753 -19.661  1.00  0.71           O  
ATOM    361  H   GLU A  24      26.831  -4.249 -16.014  1.00  0.71           H  
ATOM    362  HA  GLU A  24      26.127  -3.253 -18.648  1.00  0.71           H  
ATOM    363 1HB  GLU A  24      26.119  -6.041 -17.462  1.00  0.71           H  
ATOM    364 2HB  GLU A  24      25.724  -5.687 -19.139  1.00  0.71           H  
ATOM    365 1HG  GLU A  24      28.374  -5.119 -17.762  1.00  0.71           H  
ATOM    366 2HG  GLU A  24      28.052  -6.432 -18.893  1.00  0.71           H  
ATOM    367  N   ILE A  25      23.751  -4.224 -16.599  1.00  0.71           N  
ATOM    368  CA  ILE A  25      22.303  -4.194 -16.454  1.00  0.71           C  
ATOM    369  C   ILE A  25      21.818  -2.776 -16.566  1.00  0.71           C  
ATOM    370  O   ILE A  25      20.879  -2.490 -17.302  1.00  0.71           O  
ATOM    371  CB  ILE A  25      21.842  -4.778 -15.119  1.00  0.71           C  
ATOM    372  CG1 ILE A  25      22.151  -6.220 -15.120  1.00  0.71           C  
ATOM    373  CG2 ILE A  25      20.325  -4.539 -14.933  1.00  0.71           C  
ATOM    374  CD1 ILE A  25      22.005  -6.887 -13.818  1.00  0.71           C  
ATOM    375  H   ILE A  25      24.337  -4.517 -15.813  1.00  0.71           H  
ATOM    376  HA  ILE A  25      21.857  -4.778 -17.257  1.00  0.71           H  
ATOM    377  HB  ILE A  25      22.395  -4.316 -14.307  1.00  0.71           H  
ATOM    378 1HG1 ILE A  25      21.510  -6.679 -15.825  1.00  0.71           H  
ATOM    379 2HG1 ILE A  25      23.182  -6.351 -15.454  1.00  0.71           H  
ATOM    380 1HG2 ILE A  25      20.001  -4.959 -13.992  1.00  0.71           H  
ATOM    381 2HG2 ILE A  25      20.116  -3.472 -14.940  1.00  0.71           H  
ATOM    382 3HG2 ILE A  25      19.782  -5.014 -15.743  1.00  0.71           H  
ATOM    383 1HD1 ILE A  25      22.260  -7.934 -13.908  1.00  0.71           H  
ATOM    384 2HD1 ILE A  25      22.677  -6.414 -13.105  1.00  0.71           H  
ATOM    385 3HD1 ILE A  25      20.983  -6.795 -13.486  1.00  0.71           H  
ATOM    386  N   GLY A  26      22.477  -1.871 -15.863  1.00  0.71           N  
ATOM    387  CA  GLY A  26      22.102  -0.482 -15.876  1.00  0.71           C  
ATOM    388  C   GLY A  26      22.091   0.026 -17.298  1.00  0.71           C  
ATOM    389  O   GLY A  26      21.106   0.617 -17.751  1.00  0.71           O  
ATOM    390  H   GLY A  26      23.261  -2.136 -15.271  1.00  0.71           H  
ATOM    391 1HA  GLY A  26      21.121  -0.353 -15.418  1.00  0.71           H  
ATOM    392 2HA  GLY A  26      22.822   0.067 -15.279  1.00  0.71           H  
ATOM    393  N   ALA A  27      23.199  -0.190 -18.007  1.00  0.72           N  
ATOM    394  CA  ALA A  27      23.301   0.274 -19.372  1.00  0.72           C  
ATOM    395  C   ALA A  27      22.210  -0.335 -20.261  1.00  0.72           C  
ATOM    396  O   ALA A  27      21.631   0.371 -21.091  1.00  0.72           O  
ATOM    397  CB  ALA A  27      24.671  -0.079 -19.899  1.00  0.72           C  
ATOM    398  H   ALA A  27      23.999  -0.679 -17.595  1.00  0.72           H  
ATOM    399  HA  ALA A  27      23.181   1.358 -19.371  1.00  0.72           H  
ATOM    400 1HB  ALA A  27      24.780   0.293 -20.901  1.00  0.72           H  
ATOM    401 2HB  ALA A  27      25.422   0.369 -19.266  1.00  0.72           H  
ATOM    402 3HB  ALA A  27      24.793  -1.164 -19.889  1.00  0.72           H  
ATOM    403  N   ALA A  28      21.901  -1.631 -20.072  1.00  0.73           N  
ATOM    404  CA  ALA A  28      20.858  -2.309 -20.845  1.00  0.73           C  
ATOM    405  C   ALA A  28      19.481  -1.703 -20.602  1.00  0.73           C  
ATOM    406  O   ALA A  28      18.684  -1.536 -21.533  1.00  0.73           O  
ATOM    407  CB  ALA A  28      20.824  -3.781 -20.489  1.00  0.73           C  
ATOM    408  H   ALA A  28      22.419  -2.184 -19.388  1.00  0.73           H  
ATOM    409  HA  ALA A  28      21.099  -2.202 -21.900  1.00  0.73           H  
ATOM    410 1HB  ALA A  28      20.067  -4.286 -21.086  1.00  0.73           H  
ATOM    411 2HB  ALA A  28      21.800  -4.223 -20.684  1.00  0.73           H  
ATOM    412 3HB  ALA A  28      20.584  -3.890 -19.435  1.00  0.73           H  
ATOM    413  N   VAL A  29      19.206  -1.332 -19.355  1.00  0.75           N  
ATOM    414  CA  VAL A  29      17.934  -0.724 -19.004  1.00  0.75           C  
ATOM    415  C   VAL A  29      17.794   0.610 -19.692  1.00  0.75           C  
ATOM    416  O   VAL A  29      16.739   0.925 -20.259  1.00  0.75           O  
ATOM    417  CB  VAL A  29      17.819  -0.572 -17.485  1.00  0.75           C  
ATOM    418  CG1 VAL A  29      16.594   0.251 -17.106  1.00  0.75           C  
ATOM    419  CG2 VAL A  29      17.690  -1.948 -16.890  1.00  0.75           C  
ATOM    420  H   VAL A  29      19.897  -1.506 -18.621  1.00  0.75           H  
ATOM    421  HA  VAL A  29      17.128  -1.370 -19.348  1.00  0.75           H  
ATOM    422  HB  VAL A  29      18.710  -0.073 -17.103  1.00  0.75           H  
ATOM    423 1HG1 VAL A  29      16.530   0.334 -16.020  1.00  0.75           H  
ATOM    424 2HG1 VAL A  29      16.672   1.246 -17.543  1.00  0.75           H  
ATOM    425 3HG1 VAL A  29      15.708  -0.240 -17.475  1.00  0.75           H  
ATOM    426 1HG2 VAL A  29      17.621  -1.865 -15.822  1.00  0.75           H  
ATOM    427 2HG2 VAL A  29      16.800  -2.410 -17.290  1.00  0.75           H  
ATOM    428 3HG2 VAL A  29      18.539  -2.548 -17.147  1.00  0.75           H  
ATOM    429  N   LEU A  30      18.868   1.399 -19.652  1.00  0.77           N  
ATOM    430  CA  LEU A  30      18.826   2.685 -20.311  1.00  0.77           C  
ATOM    431  C   LEU A  30      18.705   2.524 -21.815  1.00  0.77           C  
ATOM    432  O   LEU A  30      17.899   3.216 -22.435  1.00  0.77           O  
ATOM    433  CB  LEU A  30      20.081   3.478 -19.988  1.00  0.77           C  
ATOM    434  CG  LEU A  30      20.194   3.947 -18.569  1.00  0.77           C  
ATOM    435  CD1 LEU A  30      21.527   4.578 -18.403  1.00  0.77           C  
ATOM    436  CD2 LEU A  30      19.053   4.925 -18.239  1.00  0.77           C  
ATOM    437  H   LEU A  30      19.706   1.096 -19.155  1.00  0.77           H  
ATOM    438  HA  LEU A  30      17.963   3.234 -19.948  1.00  0.77           H  
ATOM    439 1HB  LEU A  30      20.944   2.841 -20.187  1.00  0.77           H  
ATOM    440 2HB  LEU A  30      20.138   4.325 -20.635  1.00  0.77           H  
ATOM    441  HG  LEU A  30      20.136   3.092 -17.893  1.00  0.77           H  
ATOM    442 1HD1 LEU A  30      21.611   4.906 -17.385  1.00  0.77           H  
ATOM    443 2HD1 LEU A  30      22.310   3.853 -18.628  1.00  0.77           H  
ATOM    444 3HD1 LEU A  30      21.620   5.432 -19.072  1.00  0.77           H  
ATOM    445 1HD2 LEU A  30      19.154   5.257 -17.203  1.00  0.77           H  
ATOM    446 2HD2 LEU A  30      19.108   5.787 -18.903  1.00  0.77           H  
ATOM    447 3HD2 LEU A  30      18.091   4.426 -18.369  1.00  0.77           H  
ATOM    448  N   ARG A  31      19.423   1.560 -22.397  1.00  0.80           N  
ATOM    449  CA  ARG A  31      19.336   1.338 -23.830  1.00  0.80           C  
ATOM    450  C   ARG A  31      17.918   1.031 -24.236  1.00  0.80           C  
ATOM    451  O   ARG A  31      17.369   1.690 -25.118  1.00  0.80           O  
ATOM    452  CB  ARG A  31      20.273   0.219 -24.278  1.00  0.80           C  
ATOM    453  CG  ARG A  31      20.195  -0.142 -25.780  1.00  0.80           C  
ATOM    454  CD  ARG A  31      21.240  -1.131 -26.195  1.00  0.80           C  
ATOM    455  NE  ARG A  31      21.116  -1.505 -27.604  1.00  0.80           N  
ATOM    456  CZ  ARG A  31      21.963  -2.327 -28.263  1.00  0.80           C  
ATOM    457  NH1 ARG A  31      22.993  -2.859 -27.636  1.00  0.80           N  
ATOM    458  NH2 ARG A  31      21.762  -2.601 -29.541  1.00  0.80           N  
ATOM    459  H   ARG A  31      20.076   1.003 -21.848  1.00  0.80           H  
ATOM    460  HA  ARG A  31      19.628   2.249 -24.331  1.00  0.80           H  
ATOM    461 1HB  ARG A  31      21.282   0.519 -24.055  1.00  0.80           H  
ATOM    462 2HB  ARG A  31      20.064  -0.681 -23.704  1.00  0.80           H  
ATOM    463 1HG  ARG A  31      19.222  -0.600 -25.973  1.00  0.80           H  
ATOM    464 2HG  ARG A  31      20.288   0.740 -26.401  1.00  0.80           H  
ATOM    465 1HD  ARG A  31      22.218  -0.703 -26.054  1.00  0.80           H  
ATOM    466 2HD  ARG A  31      21.145  -2.031 -25.592  1.00  0.80           H  
ATOM    467  HE  ARG A  31      20.327  -1.107 -28.134  1.00  0.80           H  
ATOM    468 1HH1 ARG A  31      23.152  -2.655 -26.661  1.00  0.80           H  
ATOM    469 2HH1 ARG A  31      23.630  -3.467 -28.131  1.00  0.80           H  
ATOM    470 1HH2 ARG A  31      20.969  -2.197 -30.032  1.00  0.80           H  
ATOM    471 2HH2 ARG A  31      22.386  -3.223 -30.027  1.00  0.80           H  
ATOM    472  N   ARG A  32      17.286   0.090 -23.543  1.00  0.83           N  
ATOM    473  CA  ARG A  32      15.916  -0.255 -23.869  1.00  0.83           C  
ATOM    474  C   ARG A  32      15.000   0.953 -23.682  1.00  0.83           C  
ATOM    475  O   ARG A  32      14.145   1.220 -24.523  1.00  0.83           O  
ATOM    476  CB  ARG A  32      15.459  -1.420 -23.008  1.00  0.83           C  
ATOM    477  CG  ARG A  32      16.099  -2.760 -23.356  1.00  0.83           C  
ATOM    478  CD  ARG A  32      15.577  -3.300 -24.646  1.00  0.83           C  
ATOM    479  NE  ARG A  32      14.153  -3.642 -24.561  1.00  0.83           N  
ATOM    480  CZ  ARG A  32      13.669  -4.832 -24.156  1.00  0.83           C  
ATOM    481  NH1 ARG A  32      14.479  -5.807 -23.825  1.00  0.83           N  
ATOM    482  NH2 ARG A  32      12.364  -4.999 -24.116  1.00  0.83           N  
ATOM    483  H   ARG A  32      17.773  -0.414 -22.799  1.00  0.83           H  
ATOM    484  HA  ARG A  32      15.878  -0.562 -24.913  1.00  0.83           H  
ATOM    485 1HB  ARG A  32      15.701  -1.207 -21.964  1.00  0.83           H  
ATOM    486 2HB  ARG A  32      14.373  -1.529 -23.082  1.00  0.83           H  
ATOM    487 1HG  ARG A  32      17.180  -2.628 -23.445  1.00  0.83           H  
ATOM    488 2HG  ARG A  32      15.886  -3.480 -22.563  1.00  0.83           H  
ATOM    489 1HD  ARG A  32      15.701  -2.550 -25.429  1.00  0.83           H  
ATOM    490 2HD  ARG A  32      16.128  -4.199 -24.913  1.00  0.83           H  
ATOM    491  HE  ARG A  32      13.449  -2.941 -24.821  1.00  0.83           H  
ATOM    492 1HH1 ARG A  32      15.477  -5.678 -23.862  1.00  0.83           H  
ATOM    493 2HH1 ARG A  32      14.103  -6.723 -23.541  1.00  0.83           H  
ATOM    494 1HH2 ARG A  32      11.769  -4.204 -24.390  1.00  0.83           H  
ATOM    495 2HH2 ARG A  32      11.964  -5.877 -23.827  1.00  0.83           H  
ATOM    496  N   THR A  33      15.222   1.748 -22.635  1.00  0.87           N  
ATOM    497  CA  THR A  33      14.382   2.915 -22.411  1.00  0.87           C  
ATOM    498  C   THR A  33      14.489   3.880 -23.585  1.00  0.87           C  
ATOM    499  O   THR A  33      13.482   4.360 -24.110  1.00  0.87           O  
ATOM    500  CB  THR A  33      14.821   3.681 -21.145  1.00  0.87           C  
ATOM    501  OG1 THR A  33      14.720   2.818 -20.003  1.00  0.87           O  
ATOM    502  CG2 THR A  33      13.938   4.911 -20.930  1.00  0.87           C  
ATOM    503  H   THR A  33      15.945   1.520 -21.951  1.00  0.87           H  
ATOM    504  HA  THR A  33      13.347   2.592 -22.312  1.00  0.87           H  
ATOM    505  HB  THR A  33      15.851   4.004 -21.254  1.00  0.87           H  
ATOM    506  HG1 THR A  33      15.317   2.042 -20.140  1.00  0.87           H  
ATOM    507 1HG2 THR A  33      14.264   5.440 -20.039  1.00  0.87           H  
ATOM    508 2HG2 THR A  33      14.024   5.574 -21.795  1.00  0.87           H  
ATOM    509 3HG2 THR A  33      12.901   4.601 -20.809  1.00  0.87           H  
ATOM    510  N   PHE A  34      15.717   4.145 -24.024  1.00  0.91           N  
ATOM    511  CA  PHE A  34      15.937   5.107 -25.086  1.00  0.91           C  
ATOM    512  C   PHE A  34      15.496   4.582 -26.452  1.00  0.91           C  
ATOM    513  O   PHE A  34      15.068   5.357 -27.301  1.00  0.91           O  
ATOM    514  CB  PHE A  34      17.408   5.523 -25.115  1.00  0.91           C  
ATOM    515  CG  PHE A  34      17.805   6.343 -23.883  1.00  0.91           C  
ATOM    516  CD1 PHE A  34      17.139   7.495 -23.557  1.00  0.91           C  
ATOM    517  CD2 PHE A  34      18.849   5.962 -23.068  1.00  0.91           C  
ATOM    518  CE1 PHE A  34      17.497   8.231 -22.443  1.00  0.91           C  
ATOM    519  CE2 PHE A  34      19.219   6.706 -21.966  1.00  0.91           C  
ATOM    520  CZ  PHE A  34      18.541   7.833 -21.654  1.00  0.91           C  
ATOM    521  H   PHE A  34      16.515   3.700 -23.570  1.00  0.91           H  
ATOM    522  HA  PHE A  34      15.343   5.996 -24.863  1.00  0.91           H  
ATOM    523 1HB  PHE A  34      18.037   4.626 -25.150  1.00  0.91           H  
ATOM    524 2HB  PHE A  34      17.614   6.111 -26.007  1.00  0.91           H  
ATOM    525  HD1 PHE A  34      16.311   7.817 -24.183  1.00  0.91           H  
ATOM    526  HD2 PHE A  34      19.381   5.052 -23.305  1.00  0.91           H  
ATOM    527  HE1 PHE A  34      16.946   9.133 -22.197  1.00  0.91           H  
ATOM    528  HE2 PHE A  34      20.049   6.393 -21.341  1.00  0.91           H  
ATOM    529  HZ  PHE A  34      18.829   8.412 -20.779  1.00  0.91           H  
ATOM    530  N   GLU A  35      15.604   3.276 -26.682  1.00  0.96           N  
ATOM    531  CA  GLU A  35      15.180   2.716 -27.960  1.00  0.96           C  
ATOM    532  C   GLU A  35      13.659   2.625 -28.070  1.00  0.96           C  
ATOM    533  O   GLU A  35      13.090   2.904 -29.127  1.00  0.96           O  
ATOM    534  CB  GLU A  35      15.811   1.337 -28.185  1.00  0.96           C  
ATOM    535  CG  GLU A  35      17.318   1.378 -28.438  1.00  0.96           C  
ATOM    536  CD  GLU A  35      17.945   0.022 -28.589  1.00  0.96           C  
ATOM    537  OE1 GLU A  35      17.283  -0.968 -28.384  1.00  0.96           O  
ATOM    538  OE2 GLU A  35      19.108  -0.020 -28.918  1.00  0.96           O  
ATOM    539  H   GLU A  35      16.001   2.664 -25.971  1.00  0.96           H  
ATOM    540  HA  GLU A  35      15.530   3.379 -28.750  1.00  0.96           H  
ATOM    541 1HB  GLU A  35      15.638   0.718 -27.301  1.00  0.96           H  
ATOM    542 2HB  GLU A  35      15.331   0.847 -29.030  1.00  0.96           H  
ATOM    543 1HG  GLU A  35      17.502   1.948 -29.348  1.00  0.96           H  
ATOM    544 2HG  GLU A  35      17.802   1.905 -27.618  1.00  0.96           H  
ATOM    545  N   GLU A  36      12.994   2.253 -26.974  1.00  1.00           N  
ATOM    546  CA  GLU A  36      11.545   2.104 -26.986  1.00  1.00           C  
ATOM    547  C   GLU A  36      10.845   3.450 -26.863  1.00  1.00           C  
ATOM    548  O   GLU A  36       9.779   3.651 -27.447  1.00  1.00           O  
ATOM    549  CB  GLU A  36      11.108   1.149 -25.871  1.00  1.00           C  
ATOM    550  CG  GLU A  36      11.606  -0.284 -26.107  1.00  1.00           C  
ATOM    551  CD  GLU A  36      11.262  -1.288 -25.030  1.00  1.00           C  
ATOM    552  OE1 GLU A  36      10.680  -0.939 -24.032  1.00  1.00           O  
ATOM    553  OE2 GLU A  36      11.618  -2.432 -25.225  1.00  1.00           O  
ATOM    554  H   GLU A  36      13.505   2.026 -26.122  1.00  1.00           H  
ATOM    555  HA  GLU A  36      11.255   1.664 -27.939  1.00  1.00           H  
ATOM    556 1HB  GLU A  36      11.502   1.501 -24.915  1.00  1.00           H  
ATOM    557 2HB  GLU A  36      10.021   1.138 -25.798  1.00  1.00           H  
ATOM    558 1HG  GLU A  36      11.197  -0.637 -27.052  1.00  1.00           H  
ATOM    559 2HG  GLU A  36      12.693  -0.248 -26.213  1.00  1.00           H  
ATOM    560  N   HIS A  37      11.465   4.390 -26.145  1.00  1.04           N  
ATOM    561  CA  HIS A  37      10.890   5.708 -25.934  1.00  1.04           C  
ATOM    562  C   HIS A  37      11.917   6.828 -26.179  1.00  1.04           C  
ATOM    563  O   HIS A  37      12.280   7.525 -25.226  1.00  1.04           O  
ATOM    564  CB  HIS A  37      10.375   5.814 -24.496  1.00  1.04           C  
ATOM    565  CG  HIS A  37       9.388   4.768 -24.141  1.00  1.04           C  
ATOM    566  ND1 HIS A  37       8.084   4.786 -24.584  1.00  1.04           N  
ATOM    567  CD2 HIS A  37       9.518   3.651 -23.391  1.00  1.04           C  
ATOM    568  CE1 HIS A  37       7.453   3.724 -24.120  1.00  1.04           C  
ATOM    569  NE2 HIS A  37       8.300   3.022 -23.390  1.00  1.04           N  
ATOM    570  H   HIS A  37      12.345   4.182 -25.676  1.00  1.04           H  
ATOM    571  HA  HIS A  37      10.049   5.855 -26.611  1.00  1.04           H  
ATOM    572 1HB  HIS A  37      11.216   5.737 -23.802  1.00  1.04           H  
ATOM    573 2HB  HIS A  37       9.912   6.787 -24.343  1.00  1.04           H  
ATOM    574  HD2 HIS A  37      10.424   3.316 -22.882  1.00  1.04           H  
ATOM    575  HE1 HIS A  37       6.410   3.473 -24.302  1.00  1.04           H  
ATOM    576  HE2 HIS A  37       8.091   2.158 -22.905  1.00  1.04           H  
ATOM    577  N   PRO A  38      12.335   7.094 -27.442  1.00  1.06           N  
ATOM    578  CA  PRO A  38      13.411   8.005 -27.843  1.00  1.06           C  
ATOM    579  C   PRO A  38      13.243   9.419 -27.329  1.00  1.06           C  
ATOM    580  O   PRO A  38      14.217  10.146 -27.176  1.00  1.06           O  
ATOM    581  CB  PRO A  38      13.317   7.992 -29.371  1.00  1.06           C  
ATOM    582  CG  PRO A  38      12.677   6.674 -29.703  1.00  1.06           C  
ATOM    583  CD  PRO A  38      11.680   6.439 -28.602  1.00  1.06           C  
ATOM    584  HA  PRO A  38      14.376   7.602 -27.510  1.00  1.06           H  
ATOM    585 1HB  PRO A  38      12.729   8.856 -29.718  1.00  1.06           H  
ATOM    586 2HB  PRO A  38      14.323   8.093 -29.805  1.00  1.06           H  
ATOM    587 1HG  PRO A  38      12.215   6.704 -30.699  1.00  1.06           H  
ATOM    588 2HG  PRO A  38      13.445   5.878 -29.730  1.00  1.06           H  
ATOM    589 1HD  PRO A  38      10.713   6.905 -28.826  1.00  1.06           H  
ATOM    590 2HD  PRO A  38      11.608   5.377 -28.503  1.00  1.06           H  
ATOM    591  N   GLU A  39      12.025   9.807 -26.992  1.00  1.06           N  
ATOM    592  CA  GLU A  39      11.775  11.145 -26.486  1.00  1.06           C  
ATOM    593  C   GLU A  39      12.544  11.368 -25.185  1.00  1.06           C  
ATOM    594  O   GLU A  39      12.970  12.482 -24.884  1.00  1.06           O  
ATOM    595  CB  GLU A  39      10.279  11.354 -26.257  1.00  1.06           C  
ATOM    596  CG  GLU A  39       9.437  11.392 -27.538  1.00  1.06           C  
ATOM    597  CD  GLU A  39       9.768  12.564 -28.441  1.00  1.06           C  
ATOM    598  OE1 GLU A  39       9.769  13.690 -27.971  1.00  1.06           O  
ATOM    599  OE2 GLU A  39      10.030  12.337 -29.602  1.00  1.06           O  
ATOM    600  H   GLU A  39      11.247   9.178 -27.103  1.00  1.06           H  
ATOM    601  HA  GLU A  39      12.129  11.868 -27.222  1.00  1.06           H  
ATOM    602 1HB  GLU A  39       9.897  10.549 -25.627  1.00  1.06           H  
ATOM    603 2HB  GLU A  39      10.122  12.290 -25.722  1.00  1.06           H  
ATOM    604 1HG  GLU A  39       9.607  10.467 -28.090  1.00  1.06           H  
ATOM    605 2HG  GLU A  39       8.382  11.433 -27.268  1.00  1.06           H  
ATOM    606  N   THR A  40      12.773  10.293 -24.423  1.00  1.04           N  
ATOM    607  CA  THR A  40      13.469  10.397 -23.148  1.00  1.04           C  
ATOM    608  C   THR A  40      14.927  10.813 -23.361  1.00  1.04           C  
ATOM    609  O   THR A  40      15.557  11.400 -22.485  1.00  1.04           O  
ATOM    610  CB  THR A  40      13.418   9.047 -22.387  1.00  1.04           C  
ATOM    611  OG1 THR A  40      14.020   8.025 -23.182  1.00  1.04           O  
ATOM    612  CG2 THR A  40      11.983   8.638 -22.088  1.00  1.04           C  
ATOM    613  H   THR A  40      12.459   9.376 -24.738  1.00  1.04           H  
ATOM    614  HA  THR A  40      12.976  11.159 -22.540  1.00  1.04           H  
ATOM    615  HB  THR A  40      13.970   9.144 -21.452  1.00  1.04           H  
ATOM    616  HG1 THR A  40      13.391   7.760 -23.892  1.00  1.04           H  
ATOM    617 1HG2 THR A  40      11.973   7.689 -21.553  1.00  1.04           H  
ATOM    618 2HG2 THR A  40      11.514   9.397 -21.484  1.00  1.04           H  
ATOM    619 3HG2 THR A  40      11.435   8.534 -23.020  1.00  1.04           H  
ATOM    620  N   LEU A  41      15.460  10.544 -24.551  1.00  1.01           N  
ATOM    621  CA  LEU A  41      16.829  10.867 -24.917  1.00  1.01           C  
ATOM    622  C   LEU A  41      17.059  12.369 -24.852  1.00  1.01           C  
ATOM    623  O   LEU A  41      18.168  12.832 -24.590  1.00  1.01           O  
ATOM    624  CB  LEU A  41      17.137  10.287 -26.299  1.00  1.01           C  
ATOM    625  CG  LEU A  41      18.578  10.254 -26.709  1.00  1.01           C  
ATOM    626  CD1 LEU A  41      19.381   9.495 -25.681  1.00  1.01           C  
ATOM    627  CD2 LEU A  41      18.678   9.529 -28.053  1.00  1.01           C  
ATOM    628  H   LEU A  41      14.882  10.118 -25.270  1.00  1.01           H  
ATOM    629  HA  LEU A  41      17.502  10.403 -24.203  1.00  1.01           H  
ATOM    630 1HB  LEU A  41      16.742   9.272 -26.348  1.00  1.01           H  
ATOM    631 2HB  LEU A  41      16.611  10.890 -27.039  1.00  1.01           H  
ATOM    632  HG  LEU A  41      18.965  11.268 -26.786  1.00  1.01           H  
ATOM    633 1HD1 LEU A  41      20.404   9.473 -25.999  1.00  1.01           H  
ATOM    634 2HD1 LEU A  41      19.309   9.990 -24.711  1.00  1.01           H  
ATOM    635 3HD1 LEU A  41      19.004   8.483 -25.602  1.00  1.01           H  
ATOM    636 1HD2 LEU A  41      19.716   9.474 -28.377  1.00  1.01           H  
ATOM    637 2HD2 LEU A  41      18.286   8.517 -27.945  1.00  1.01           H  
ATOM    638 3HD2 LEU A  41      18.095  10.066 -28.799  1.00  1.01           H  
ATOM    639  N   LYS A  42      16.000  13.146 -25.099  1.00  0.98           N  
ATOM    640  CA  LYS A  42      16.061  14.599 -25.120  1.00  0.98           C  
ATOM    641  C   LYS A  42      16.422  15.176 -23.751  1.00  0.98           C  
ATOM    642  O   LYS A  42      16.872  16.318 -23.652  1.00  0.98           O  
ATOM    643  CB  LYS A  42      14.726  15.166 -25.598  1.00  0.98           C  
ATOM    644  CG  LYS A  42      14.419  14.871 -27.064  1.00  0.98           C  
ATOM    645  CD  LYS A  42      13.049  15.396 -27.471  1.00  0.98           C  
ATOM    646  CE  LYS A  42      12.769  15.128 -28.944  1.00  0.98           C  
ATOM    647  NZ  LYS A  42      11.402  15.562 -29.339  1.00  0.98           N  
ATOM    648  H   LYS A  42      15.085  12.719 -25.250  1.00  0.98           H  
ATOM    649  HA  LYS A  42      16.839  14.899 -25.824  1.00  0.98           H  
ATOM    650 1HB  LYS A  42      13.921  14.765 -24.987  1.00  0.98           H  
ATOM    651 2HB  LYS A  42      14.725  16.246 -25.465  1.00  0.98           H  
ATOM    652 1HG  LYS A  42      15.184  15.316 -27.698  1.00  0.98           H  
ATOM    653 2HG  LYS A  42      14.429  13.786 -27.212  1.00  0.98           H  
ATOM    654 1HD  LYS A  42      12.280  14.883 -26.878  1.00  0.98           H  
ATOM    655 2HD  LYS A  42      12.985  16.464 -27.277  1.00  0.98           H  
ATOM    656 1HE  LYS A  42      13.498  15.663 -29.549  1.00  0.98           H  
ATOM    657 2HE  LYS A  42      12.862  14.056 -29.136  1.00  0.98           H  
ATOM    658 1HZ  LYS A  42      11.248  15.358 -30.312  1.00  0.98           H  
ATOM    659 2HZ  LYS A  42      10.719  15.030 -28.775  1.00  0.98           H  
ATOM    660 3HZ  LYS A  42      11.284  16.545 -29.176  1.00  0.98           H  
ATOM    661  N   LYS A  43      16.222  14.390 -22.687  1.00  0.94           N  
ATOM    662  CA  LYS A  43      16.513  14.843 -21.337  1.00  0.94           C  
ATOM    663  C   LYS A  43      17.979  14.637 -20.993  1.00  0.94           C  
ATOM    664  O   LYS A  43      18.459  15.125 -19.967  1.00  0.94           O  
ATOM    665  CB  LYS A  43      15.633  14.096 -20.340  1.00  0.94           C  
ATOM    666  CG  LYS A  43      14.155  14.329 -20.549  1.00  0.94           C  
ATOM    667  CD  LYS A  43      13.801  15.774 -20.263  1.00  0.94           C  
ATOM    668  CE  LYS A  43      12.323  16.036 -20.469  1.00  0.94           C  
ATOM    669  NZ  LYS A  43      11.961  17.422 -20.086  1.00  0.94           N  
ATOM    670  H   LYS A  43      15.873  13.439 -22.803  1.00  0.94           H  
ATOM    671  HA  LYS A  43      16.299  15.909 -21.271  1.00  0.94           H  
ATOM    672 1HB  LYS A  43      15.813  13.028 -20.427  1.00  0.94           H  
ATOM    673 2HB  LYS A  43      15.893  14.395 -19.325  1.00  0.94           H  
ATOM    674 1HG  LYS A  43      13.891  14.081 -21.581  1.00  0.94           H  
ATOM    675 2HG  LYS A  43      13.579  13.679 -19.879  1.00  0.94           H  
ATOM    676 1HD  LYS A  43      14.060  16.011 -19.223  1.00  0.94           H  
ATOM    677 2HD  LYS A  43      14.376  16.429 -20.918  1.00  0.94           H  
ATOM    678 1HE  LYS A  43      12.080  15.884 -21.519  1.00  0.94           H  
ATOM    679 2HE  LYS A  43      11.747  15.338 -19.872  1.00  0.94           H  
ATOM    680 1HZ  LYS A  43      10.977  17.576 -20.226  1.00  0.94           H  
ATOM    681 2HZ  LYS A  43      12.191  17.523 -19.081  1.00  0.94           H  
ATOM    682 3HZ  LYS A  43      12.490  18.083 -20.630  1.00  0.94           H  
ATOM    683  N   PHE A  44      18.697  13.901 -21.841  1.00  0.90           N  
ATOM    684  CA  PHE A  44      20.091  13.620 -21.583  1.00  0.90           C  
ATOM    685  C   PHE A  44      20.931  13.846 -22.840  1.00  0.90           C  
ATOM    686  O   PHE A  44      21.454  12.872 -23.378  1.00  0.90           O  
ATOM    687  CB  PHE A  44      20.230  12.166 -21.209  1.00  0.90           C  
ATOM    688  CG  PHE A  44      19.384  11.724 -20.087  1.00  0.90           C  
ATOM    689  CD1 PHE A  44      18.169  11.153 -20.375  1.00  0.90           C  
ATOM    690  CD2 PHE A  44      19.769  11.840 -18.776  1.00  0.90           C  
ATOM    691  CE1 PHE A  44      17.339  10.705 -19.385  1.00  0.90           C  
ATOM    692  CE2 PHE A  44      18.944  11.396 -17.769  1.00  0.90           C  
ATOM    693  CZ  PHE A  44      17.722  10.822 -18.079  1.00  0.90           C  
ATOM    694  H   PHE A  44      18.283  13.541 -22.699  1.00  0.90           H  
ATOM    695  HA  PHE A  44      20.451  14.259 -20.778  1.00  0.90           H  
ATOM    696 1HB  PHE A  44      19.985  11.555 -22.078  1.00  0.90           H  
ATOM    697 2HB  PHE A  44      21.267  11.977 -20.945  1.00  0.90           H  
ATOM    698  HD1 PHE A  44      17.869  11.066 -21.420  1.00  0.90           H  
ATOM    699  HD2 PHE A  44      20.730  12.287 -18.540  1.00  0.90           H  
ATOM    700  HE1 PHE A  44      16.376  10.257 -19.645  1.00  0.90           H  
ATOM    701  HE2 PHE A  44      19.252  11.492 -16.729  1.00  0.90           H  
ATOM    702  HZ  PHE A  44      17.070  10.465 -17.287  1.00  0.90           H  
ATOM    703  N   PRO A  45      21.136  15.089 -23.316  1.00  0.88           N  
ATOM    704  CA  PRO A  45      21.789  15.415 -24.584  1.00  0.88           C  
ATOM    705  C   PRO A  45      23.118  14.692 -24.792  1.00  0.88           C  
ATOM    706  O   PRO A  45      23.473  14.335 -25.914  1.00  0.88           O  
ATOM    707  CB  PRO A  45      22.011  16.924 -24.449  1.00  0.88           C  
ATOM    708  CG  PRO A  45      20.881  17.387 -23.561  1.00  0.88           C  
ATOM    709  CD  PRO A  45      20.716  16.282 -22.542  1.00  0.88           C  
ATOM    710  HA  PRO A  45      21.095  15.193 -25.410  1.00  0.88           H  
ATOM    711 1HB  PRO A  45      23.005  17.123 -24.020  1.00  0.88           H  
ATOM    712 2HB  PRO A  45      21.993  17.394 -25.444  1.00  0.88           H  
ATOM    713 1HG  PRO A  45      21.124  18.355 -23.102  1.00  0.88           H  
ATOM    714 2HG  PRO A  45      19.965  17.536 -24.156  1.00  0.88           H  
ATOM    715 1HD  PRO A  45      21.358  16.436 -21.666  1.00  0.88           H  
ATOM    716 2HD  PRO A  45      19.670  16.261 -22.286  1.00  0.88           H  
ATOM    717  N   ARG A  46      23.833  14.429 -23.704  1.00  0.87           N  
ATOM    718  CA  ARG A  46      25.125  13.755 -23.744  1.00  0.87           C  
ATOM    719  C   ARG A  46      25.071  12.322 -24.294  1.00  0.87           C  
ATOM    720  O   ARG A  46      26.100  11.774 -24.690  1.00  0.87           O  
ATOM    721  CB  ARG A  46      25.750  13.764 -22.359  1.00  0.87           C  
ATOM    722  CG  ARG A  46      25.040  12.932 -21.317  1.00  0.87           C  
ATOM    723  CD  ARG A  46      25.648  13.127 -19.978  1.00  0.87           C  
ATOM    724  NE  ARG A  46      25.024  12.313 -18.942  1.00  0.87           N  
ATOM    725  CZ  ARG A  46      23.920  12.651 -18.240  1.00  0.87           C  
ATOM    726  NH1 ARG A  46      23.302  13.790 -18.472  1.00  0.87           N  
ATOM    727  NH2 ARG A  46      23.472  11.832 -17.305  1.00  0.87           N  
ATOM    728  H   ARG A  46      23.483  14.721 -22.807  1.00  0.87           H  
ATOM    729  HA  ARG A  46      25.778  14.335 -24.397  1.00  0.87           H  
ATOM    730 1HB  ARG A  46      26.775  13.402 -22.424  1.00  0.87           H  
ATOM    731 2HB  ARG A  46      25.788  14.786 -21.989  1.00  0.87           H  
ATOM    732 1HG  ARG A  46      23.976  13.183 -21.284  1.00  0.87           H  
ATOM    733 2HG  ARG A  46      25.159  11.903 -21.581  1.00  0.87           H  
ATOM    734 1HD  ARG A  46      26.702  12.859 -20.028  1.00  0.87           H  
ATOM    735 2HD  ARG A  46      25.557  14.173 -19.689  1.00  0.87           H  
ATOM    736  HE  ARG A  46      25.462  11.430 -18.721  1.00  0.87           H  
ATOM    737 1HH1 ARG A  46      23.651  14.417 -19.183  1.00  0.87           H  
ATOM    738 2HH1 ARG A  46      22.482  14.041 -17.935  1.00  0.87           H  
ATOM    739 1HH2 ARG A  46      23.961  10.964 -17.124  1.00  0.87           H  
ATOM    740 2HH2 ARG A  46      22.665  12.081 -16.754  1.00  0.87           H  
ATOM    741  N   PHE A  47      23.880  11.710 -24.320  1.00  0.87           N  
ATOM    742  CA  PHE A  47      23.739  10.352 -24.832  1.00  0.87           C  
ATOM    743  C   PHE A  47      23.111  10.364 -26.221  1.00  0.87           C  
ATOM    744  O   PHE A  47      22.890   9.307 -26.827  1.00  0.87           O  
ATOM    745  CB  PHE A  47      22.764   9.535 -24.001  1.00  0.87           C  
ATOM    746  CG  PHE A  47      23.006   9.407 -22.574  1.00  0.87           C  
ATOM    747  CD1 PHE A  47      21.900   9.327 -21.776  1.00  0.87           C  
ATOM    748  CD2 PHE A  47      24.260   9.381 -21.992  1.00  0.87           C  
ATOM    749  CE1 PHE A  47      22.001   9.219 -20.434  1.00  0.87           C  
ATOM    750  CE2 PHE A  47      24.353   9.274 -20.617  1.00  0.87           C  
ATOM    751  CZ  PHE A  47      23.225   9.195 -19.855  1.00  0.87           C  
ATOM    752  H   PHE A  47      23.050  12.200 -23.988  1.00  0.87           H  
ATOM    753  HA  PHE A  47      24.715   9.883 -24.879  1.00  0.87           H  
ATOM    754 1HB  PHE A  47      21.782   9.985 -24.109  1.00  0.87           H  
ATOM    755 2HB  PHE A  47      22.704   8.540 -24.419  1.00  0.87           H  
ATOM    756  HD1 PHE A  47      20.919   9.353 -22.246  1.00  0.87           H  
ATOM    757  HD2 PHE A  47      25.155   9.449 -22.612  1.00  0.87           H  
ATOM    758  HE1 PHE A  47      21.102   9.159 -19.824  1.00  0.87           H  
ATOM    759  HE2 PHE A  47      25.293   9.250 -20.123  1.00  0.87           H  
ATOM    760  HZ  PHE A  47      23.308   9.116 -18.787  1.00  0.87           H  
ATOM    761  N   LEU A  48      22.805  11.552 -26.726  1.00  0.92           N  
ATOM    762  CA  LEU A  48      22.056  11.656 -27.961  1.00  0.92           C  
ATOM    763  C   LEU A  48      22.752  10.962 -29.117  1.00  0.92           C  
ATOM    764  O   LEU A  48      22.151  10.136 -29.797  1.00  0.92           O  
ATOM    765  CB  LEU A  48      21.778  13.134 -28.239  1.00  0.92           C  
ATOM    766  CG  LEU A  48      21.059  13.478 -29.507  1.00  0.92           C  
ATOM    767  CD1 LEU A  48      19.699  12.814 -29.514  1.00  0.92           C  
ATOM    768  CD2 LEU A  48      20.915  14.989 -29.585  1.00  0.92           C  
ATOM    769  H   LEU A  48      23.060  12.413 -26.243  1.00  0.92           H  
ATOM    770  HA  LEU A  48      21.104  11.174 -27.809  1.00  0.92           H  
ATOM    771 1HB  LEU A  48      21.193  13.528 -27.409  1.00  0.92           H  
ATOM    772 2HB  LEU A  48      22.731  13.661 -28.256  1.00  0.92           H  
ATOM    773  HG  LEU A  48      21.626  13.129 -30.348  1.00  0.92           H  
ATOM    774 1HD1 LEU A  48      19.173  13.065 -30.434  1.00  0.92           H  
ATOM    775 2HD1 LEU A  48      19.835  11.743 -29.457  1.00  0.92           H  
ATOM    776 3HD1 LEU A  48      19.119  13.157 -28.657  1.00  0.92           H  
ATOM    777 1HD2 LEU A  48      20.396  15.262 -30.503  1.00  0.92           H  
ATOM    778 2HD2 LEU A  48      20.344  15.344 -28.725  1.00  0.92           H  
ATOM    779 3HD2 LEU A  48      21.906  15.447 -29.576  1.00  0.92           H  
ATOM    780  N   GLU A  49      24.035  11.238 -29.309  1.00  1.03           N  
ATOM    781  CA  GLU A  49      24.786  10.603 -30.384  1.00  1.03           C  
ATOM    782  C   GLU A  49      24.977   9.102 -30.140  1.00  1.03           C  
ATOM    783  O   GLU A  49      25.018   8.304 -31.080  1.00  1.03           O  
ATOM    784  CB  GLU A  49      26.152  11.270 -30.544  1.00  1.03           C  
ATOM    785  CG  GLU A  49      26.114  12.714 -31.068  1.00  1.03           C  
ATOM    786  CD  GLU A  49      25.534  12.844 -32.466  1.00  1.03           C  
ATOM    787  OE1 GLU A  49      25.956  12.136 -33.343  1.00  1.03           O  
ATOM    788  OE2 GLU A  49      24.662  13.667 -32.651  1.00  1.03           O  
ATOM    789  H   GLU A  49      24.488  11.912 -28.710  1.00  1.03           H  
ATOM    790  HA  GLU A  49      24.228  10.725 -31.309  1.00  1.03           H  
ATOM    791 1HB  GLU A  49      26.661  11.279 -29.580  1.00  1.03           H  
ATOM    792 2HB  GLU A  49      26.763  10.683 -31.229  1.00  1.03           H  
ATOM    793 1HG  GLU A  49      25.509  13.312 -30.384  1.00  1.03           H  
ATOM    794 2HG  GLU A  49      27.126  13.118 -31.061  1.00  1.03           H  
ATOM    795  N   LEU A  50      25.088   8.715 -28.866  1.00  1.23           N  
ATOM    796  CA  LEU A  50      25.381   7.332 -28.505  1.00  1.23           C  
ATOM    797  C   LEU A  50      24.279   6.393 -28.943  1.00  1.23           C  
ATOM    798  O   LEU A  50      24.536   5.229 -29.220  1.00  1.23           O  
ATOM    799  CB  LEU A  50      25.583   7.171 -26.999  1.00  1.23           C  
ATOM    800  CG  LEU A  50      26.796   7.884 -26.428  1.00  1.23           C  
ATOM    801  CD1 LEU A  50      26.844   7.689 -24.912  1.00  1.23           C  
ATOM    802  CD2 LEU A  50      28.032   7.359 -27.111  1.00  1.23           C  
ATOM    803  H   LEU A  50      24.987   9.405 -28.137  1.00  1.23           H  
ATOM    804  HA  LEU A  50      26.298   7.033 -29.011  1.00  1.23           H  
ATOM    805 1HB  LEU A  50      24.697   7.541 -26.485  1.00  1.23           H  
ATOM    806 2HB  LEU A  50      25.685   6.107 -26.780  1.00  1.23           H  
ATOM    807  HG  LEU A  50      26.707   8.958 -26.614  1.00  1.23           H  
ATOM    808 1HD1 LEU A  50      27.705   8.213 -24.512  1.00  1.23           H  
ATOM    809 2HD1 LEU A  50      25.946   8.069 -24.453  1.00  1.23           H  
ATOM    810 3HD1 LEU A  50      26.935   6.638 -24.699  1.00  1.23           H  
ATOM    811 1HD2 LEU A  50      28.915   7.871 -26.714  1.00  1.23           H  
ATOM    812 2HD2 LEU A  50      28.116   6.291 -26.934  1.00  1.23           H  
ATOM    813 3HD2 LEU A  50      27.959   7.539 -28.184  1.00  1.23           H  
ATOM    814  N   TYR A  51      23.058   6.889 -29.015  1.00  1.54           N  
ATOM    815  CA  TYR A  51      21.968   6.034 -29.438  1.00  1.54           C  
ATOM    816  C   TYR A  51      21.543   6.165 -30.897  1.00  1.54           C  
ATOM    817  O   TYR A  51      20.546   5.561 -31.304  1.00  1.54           O  
ATOM    818  CB  TYR A  51      20.782   6.209 -28.518  1.00  1.54           C  
ATOM    819  CG  TYR A  51      21.046   5.610 -27.201  1.00  1.54           C  
ATOM    820  CD1 TYR A  51      21.280   6.376 -26.099  1.00  1.54           C  
ATOM    821  CD2 TYR A  51      21.088   4.241 -27.117  1.00  1.54           C  
ATOM    822  CE1 TYR A  51      21.520   5.769 -24.912  1.00  1.54           C  
ATOM    823  CE2 TYR A  51      21.343   3.643 -25.942  1.00  1.54           C  
ATOM    824  CZ  TYR A  51      21.545   4.379 -24.842  1.00  1.54           C  
ATOM    825  OH  TYR A  51      21.766   3.740 -23.658  1.00  1.54           O  
ATOM    826  H   TYR A  51      22.891   7.858 -28.730  1.00  1.54           H  
ATOM    827  HA  TYR A  51      22.298   5.004 -29.312  1.00  1.54           H  
ATOM    828 1HB  TYR A  51      20.585   7.267 -28.377  1.00  1.54           H  
ATOM    829 2HB  TYR A  51      19.893   5.749 -28.945  1.00  1.54           H  
ATOM    830  HD1 TYR A  51      21.260   7.447 -26.171  1.00  1.54           H  
ATOM    831  HD2 TYR A  51      20.918   3.634 -28.009  1.00  1.54           H  
ATOM    832  HE1 TYR A  51      21.681   6.369 -24.032  1.00  1.54           H  
ATOM    833  HE2 TYR A  51      21.377   2.571 -25.882  1.00  1.54           H  
ATOM    834  HH  TYR A  51      21.823   4.385 -22.959  1.00  1.54           H  
ATOM    835  N   LYS A  52      22.311   6.863 -31.738  1.00  1.98           N  
ATOM    836  CA  LYS A  52      21.877   6.988 -33.136  1.00  1.98           C  
ATOM    837  C   LYS A  52      22.206   5.801 -34.050  1.00  1.98           C  
ATOM    838  O   LYS A  52      22.975   5.919 -35.005  1.00  1.98           O  
ATOM    839  CB  LYS A  52      22.399   8.273 -33.770  1.00  1.98           C  
ATOM    840  CG  LYS A  52      21.797   9.534 -33.188  1.00  1.98           C  
ATOM    841  CD  LYS A  52      22.335  10.787 -33.865  1.00  1.98           C  
ATOM    842  CE  LYS A  52      21.631  12.024 -33.346  1.00  1.98           C  
ATOM    843  NZ  LYS A  52      22.195  13.284 -33.930  1.00  1.98           N  
ATOM    844  H   LYS A  52      23.164   7.327 -31.416  1.00  1.98           H  
ATOM    845  HA  LYS A  52      20.791   7.075 -33.125  1.00  1.98           H  
ATOM    846 1HB  LYS A  52      23.482   8.332 -33.626  1.00  1.98           H  
ATOM    847 2HB  LYS A  52      22.204   8.259 -34.840  1.00  1.98           H  
ATOM    848 1HG  LYS A  52      20.713   9.504 -33.289  1.00  1.98           H  
ATOM    849 2HG  LYS A  52      22.040   9.576 -32.139  1.00  1.98           H  
ATOM    850 1HD  LYS A  52      23.407  10.883 -33.667  1.00  1.98           H  
ATOM    851 2HD  LYS A  52      22.187  10.718 -34.940  1.00  1.98           H  
ATOM    852 1HE  LYS A  52      20.578  11.958 -33.605  1.00  1.98           H  
ATOM    853 2HE  LYS A  52      21.727  12.054 -32.273  1.00  1.98           H  
ATOM    854 1HZ  LYS A  52      21.702  14.078 -33.563  1.00  1.98           H  
ATOM    855 2HZ  LYS A  52      23.187  13.359 -33.655  1.00  1.98           H  
ATOM    856 3HZ  LYS A  52      22.119  13.273 -34.932  1.00  1.98           H  
ATOM    857  N   LYS A  53      21.586   4.657 -33.752  1.00  2.51           N  
ATOM    858  CA  LYS A  53      21.612   3.396 -34.533  1.00  2.51           C  
ATOM    859  C   LYS A  53      22.958   2.683 -34.764  1.00  2.51           C  
ATOM    860  O   LYS A  53      23.086   1.487 -34.503  1.00  2.51           O  
ATOM    861  CB  LYS A  53      20.948   3.619 -35.894  1.00  2.51           C  
ATOM    862  CG  LYS A  53      19.446   3.871 -35.811  1.00  2.51           C  
ATOM    863  CD  LYS A  53      18.829   4.065 -37.188  1.00  2.51           C  
ATOM    864  CE  LYS A  53      17.325   4.304 -37.088  1.00  2.51           C  
ATOM    865  NZ  LYS A  53      16.707   4.525 -38.424  1.00  2.51           N  
ATOM    866  H   LYS A  53      21.010   4.701 -32.912  1.00  2.51           H  
ATOM    867  HA  LYS A  53      20.985   2.688 -33.989  1.00  2.51           H  
ATOM    868 1HB  LYS A  53      21.408   4.463 -36.405  1.00  2.51           H  
ATOM    869 2HB  LYS A  53      21.106   2.740 -36.519  1.00  2.51           H  
ATOM    870 1HG  LYS A  53      18.965   3.024 -35.321  1.00  2.51           H  
ATOM    871 2HG  LYS A  53      19.265   4.763 -35.212  1.00  2.51           H  
ATOM    872 1HD  LYS A  53      19.293   4.921 -37.680  1.00  2.51           H  
ATOM    873 2HD  LYS A  53      19.007   3.178 -37.796  1.00  2.51           H  
ATOM    874 1HE  LYS A  53      16.858   3.437 -36.622  1.00  2.51           H  
ATOM    875 2HE  LYS A  53      17.144   5.180 -36.466  1.00  2.51           H  
ATOM    876 1HZ  LYS A  53      15.714   4.678 -38.314  1.00  2.51           H  
ATOM    877 2HZ  LYS A  53      17.126   5.334 -38.860  1.00  2.51           H  
ATOM    878 3HZ  LYS A  53      16.860   3.713 -39.004  1.00  2.51           H  
ATOM    879  N   GLY A  54      23.957   3.413 -35.245  1.00  2.99           N  
ATOM    880  CA  GLY A  54      25.270   2.884 -35.622  1.00  2.99           C  
ATOM    881  C   GLY A  54      26.255   2.738 -34.464  1.00  2.99           C  
ATOM    882  O   GLY A  54      27.443   2.494 -34.678  1.00  2.99           O  
ATOM    883  H   GLY A  54      23.774   4.398 -35.391  1.00  2.99           H  
ATOM    884 1HA  GLY A  54      25.134   1.914 -36.100  1.00  2.99           H  
ATOM    885 2HA  GLY A  54      25.706   3.540 -36.375  1.00  2.99           H  
ATOM    886  N   SER A  55      25.758   2.870 -33.243  1.00  3.20           N  
ATOM    887  CA  SER A  55      26.574   2.799 -32.039  1.00  3.20           C  
ATOM    888  C   SER A  55      26.053   1.772 -31.015  1.00  3.20           C  
ATOM    889  O   SER A  55      25.655   2.151 -29.920  1.00  3.20           O  
ATOM    890  CB  SER A  55      26.615   4.169 -31.389  1.00  3.20           C  
ATOM    891  OG  SER A  55      27.226   5.119 -32.221  1.00  3.20           O  
ATOM    892  H   SER A  55      24.768   3.043 -33.155  1.00  3.20           H  
ATOM    893  HA  SER A  55      27.592   2.538 -32.319  1.00  3.20           H  
ATOM    894 1HB  SER A  55      25.598   4.476 -31.208  1.00  3.20           H  
ATOM    895 2HB  SER A  55      27.125   4.122 -30.426  1.00  3.20           H  
ATOM    896  HG  SER A  55      27.075   5.973 -31.796  1.00  3.20           H  
ATOM    897  N   PRO A  56      26.031   0.454 -31.338  1.00  3.04           N  
ATOM    898  CA  PRO A  56      25.567  -0.624 -30.468  1.00  3.04           C  
ATOM    899  C   PRO A  56      26.444  -0.771 -29.225  1.00  3.04           C  
ATOM    900  O   PRO A  56      26.027  -1.342 -28.214  1.00  3.04           O  
ATOM    901  CB  PRO A  56      25.675  -1.857 -31.373  1.00  3.04           C  
ATOM    902  CG  PRO A  56      26.714  -1.488 -32.411  1.00  3.04           C  
ATOM    903  CD  PRO A  56      26.518  -0.013 -32.648  1.00  3.04           C  
ATOM    904  HA  PRO A  56      24.521  -0.432 -30.184  1.00  3.04           H  
ATOM    905 1HB  PRO A  56      25.969  -2.732 -30.775  1.00  3.04           H  
ATOM    906 2HB  PRO A  56      24.695  -2.081 -31.817  1.00  3.04           H  
ATOM    907 1HG  PRO A  56      27.723  -1.728 -32.041  1.00  3.04           H  
ATOM    908 2HG  PRO A  56      26.563  -2.082 -33.325  1.00  3.04           H  
ATOM    909 1HD  PRO A  56      27.477   0.436 -32.921  1.00  3.04           H  
ATOM    910 2HD  PRO A  56      25.747   0.132 -33.420  1.00  3.04           H  
ATOM    911  N   GLU A  57      27.669  -0.263 -29.314  1.00  2.58           N  
ATOM    912  CA  GLU A  57      28.601  -0.302 -28.206  1.00  2.58           C  
ATOM    913  C   GLU A  57      28.318   0.900 -27.329  1.00  2.58           C  
ATOM    914  O   GLU A  57      28.469   2.041 -27.763  1.00  2.58           O  
ATOM    915  CB  GLU A  57      30.043  -0.282 -28.713  1.00  2.58           C  
ATOM    916  CG  GLU A  57      30.433  -1.513 -29.530  1.00  2.58           C  
ATOM    917  CD  GLU A  57      31.873  -1.500 -29.993  1.00  2.58           C  
ATOM    918  OE1 GLU A  57      32.570  -0.558 -29.695  1.00  2.58           O  
ATOM    919  OE2 GLU A  57      32.271  -2.436 -30.646  1.00  2.58           O  
ATOM    920  H   GLU A  57      27.963   0.177 -30.170  1.00  2.58           H  
ATOM    921  HA  GLU A  57      28.434  -1.208 -27.623  1.00  2.58           H  
ATOM    922 1HB  GLU A  57      30.195   0.599 -29.338  1.00  2.58           H  
ATOM    923 2HB  GLU A  57      30.726  -0.206 -27.866  1.00  2.58           H  
ATOM    924 1HG  GLU A  57      30.266  -2.402 -28.923  1.00  2.58           H  
ATOM    925 2HG  GLU A  57      29.777  -1.574 -30.398  1.00  2.58           H  
ATOM    926  N   LEU A  58      27.897   0.656 -26.102  1.00  2.03           N  
ATOM    927  CA  LEU A  58      27.506   1.762 -25.252  1.00  2.03           C  
ATOM    928  C   LEU A  58      28.721   2.340 -24.539  1.00  2.03           C  
ATOM    929  O   LEU A  58      29.608   1.597 -24.116  1.00  2.03           O  
ATOM    930  CB  LEU A  58      26.469   1.272 -24.252  1.00  2.03           C  
ATOM    931  CG  LEU A  58      25.201   0.650 -24.882  1.00  2.03           C  
ATOM    932  CD1 LEU A  58      24.266   0.238 -23.757  1.00  2.03           C  
ATOM    933  CD2 LEU A  58      24.547   1.620 -25.885  1.00  2.03           C  
ATOM    934  H   LEU A  58      27.804  -0.298 -25.787  1.00  2.03           H  
ATOM    935  HA  LEU A  58      27.060   2.542 -25.871  1.00  2.03           H  
ATOM    936 1HB  LEU A  58      26.930   0.513 -23.628  1.00  2.03           H  
ATOM    937 2HB  LEU A  58      26.170   2.092 -23.613  1.00  2.03           H  
ATOM    938  HG  LEU A  58      25.484  -0.256 -25.425  1.00  2.03           H  
ATOM    939 1HD1 LEU A  58      23.400  -0.238 -24.161  1.00  2.03           H  
ATOM    940 2HD1 LEU A  58      24.781  -0.464 -23.108  1.00  2.03           H  
ATOM    941 3HD1 LEU A  58      23.962   1.119 -23.183  1.00  2.03           H  
ATOM    942 1HD2 LEU A  58      23.675   1.155 -26.329  1.00  2.03           H  
ATOM    943 2HD2 LEU A  58      24.249   2.518 -25.396  1.00  2.03           H  
ATOM    944 3HD2 LEU A  58      25.263   1.863 -26.678  1.00  2.03           H  
ATOM    945  N   ASP A  59      28.748   3.665 -24.404  1.00  1.55           N  
ATOM    946  CA  ASP A  59      29.851   4.371 -23.755  1.00  1.55           C  
ATOM    947  C   ASP A  59      29.788   4.346 -22.233  1.00  1.55           C  
ATOM    948  O   ASP A  59      28.760   4.039 -21.621  1.00  1.55           O  
ATOM    949  CB  ASP A  59      29.902   5.821 -24.261  1.00  1.55           C  
ATOM    950  CG  ASP A  59      31.297   6.540 -24.152  1.00  1.55           C  
ATOM    951  OD1 ASP A  59      32.197   5.969 -23.579  1.00  1.55           O  
ATOM    952  OD2 ASP A  59      31.429   7.632 -24.653  1.00  1.55           O  
ATOM    953  H   ASP A  59      27.984   4.202 -24.785  1.00  1.55           H  
ATOM    954  HA  ASP A  59      30.779   3.881 -24.055  1.00  1.55           H  
ATOM    955 1HB  ASP A  59      29.613   5.830 -25.295  1.00  1.55           H  
ATOM    956 2HB  ASP A  59      29.179   6.411 -23.710  1.00  1.55           H  
ATOM    957  N   ALA A  60      30.884   4.791 -21.631  1.00  1.20           N  
ATOM    958  CA  ALA A  60      31.039   4.882 -20.189  1.00  1.20           C  
ATOM    959  C   ALA A  60      29.965   5.756 -19.570  1.00  1.20           C  
ATOM    960  O   ALA A  60      29.522   5.494 -18.460  1.00  1.20           O  
ATOM    961  CB  ALA A  60      32.405   5.437 -19.844  1.00  1.20           C  
ATOM    962  H   ALA A  60      31.662   5.060 -22.233  1.00  1.20           H  
ATOM    963  HA  ALA A  60      30.946   3.880 -19.776  1.00  1.20           H  
ATOM    964 1HB  ALA A  60      32.518   5.479 -18.761  1.00  1.20           H  
ATOM    965 2HB  ALA A  60      33.176   4.795 -20.268  1.00  1.20           H  
ATOM    966 3HB  ALA A  60      32.499   6.441 -20.261  1.00  1.20           H  
ATOM    967  N   LEU A  61      29.503   6.767 -20.296  1.00  0.96           N  
ATOM    968  CA  LEU A  61      28.484   7.665 -19.771  1.00  0.96           C  
ATOM    969  C   LEU A  61      27.189   6.917 -19.448  1.00  0.96           C  
ATOM    970  O   LEU A  61      26.473   7.256 -18.500  1.00  0.96           O  
ATOM    971  CB  LEU A  61      28.137   8.731 -20.812  1.00  0.96           C  
ATOM    972  CG  LEU A  61      29.175   9.750 -21.161  1.00  0.96           C  
ATOM    973  CD1 LEU A  61      28.637  10.599 -22.322  1.00  0.96           C  
ATOM    974  CD2 LEU A  61      29.462  10.605 -19.947  1.00  0.96           C  
ATOM    975  H   LEU A  61      29.892   6.926 -21.217  1.00  0.96           H  
ATOM    976  HA  LEU A  61      28.861   8.131 -18.861  1.00  0.96           H  
ATOM    977 1HB  LEU A  61      27.823   8.236 -21.732  1.00  0.96           H  
ATOM    978 2HB  LEU A  61      27.323   9.293 -20.439  1.00  0.96           H  
ATOM    979  HG  LEU A  61      30.093   9.255 -21.491  1.00  0.96           H  
ATOM    980 1HD1 LEU A  61      29.376  11.349 -22.599  1.00  0.96           H  
ATOM    981 2HD1 LEU A  61      28.435   9.966 -23.179  1.00  0.96           H  
ATOM    982 3HD1 LEU A  61      27.716  11.092 -22.019  1.00  0.96           H  
ATOM    983 1HD2 LEU A  61      30.211  11.357 -20.200  1.00  0.96           H  
ATOM    984 2HD2 LEU A  61      28.547  11.099 -19.625  1.00  0.96           H  
ATOM    985 3HD2 LEU A  61      29.838   9.975 -19.139  1.00  0.96           H  
ATOM    986  N   LEU A  62      26.881   5.911 -20.260  1.00  0.82           N  
ATOM    987  CA  LEU A  62      25.665   5.133 -20.128  1.00  0.82           C  
ATOM    988  C   LEU A  62      25.829   4.100 -19.048  1.00  0.82           C  
ATOM    989  O   LEU A  62      24.892   3.772 -18.317  1.00  0.82           O  
ATOM    990  CB  LEU A  62      25.371   4.483 -21.466  1.00  0.82           C  
ATOM    991  CG  LEU A  62      25.032   5.453 -22.509  1.00  0.82           C  
ATOM    992  CD1 LEU A  62      24.947   4.782 -23.832  1.00  0.82           C  
ATOM    993  CD2 LEU A  62      23.747   6.045 -22.129  1.00  0.82           C  
ATOM    994  H   LEU A  62      27.541   5.628 -20.977  1.00  0.82           H  
ATOM    995  HA  LEU A  62      24.848   5.800 -19.858  1.00  0.82           H  
ATOM    996 1HB  LEU A  62      26.247   3.924 -21.789  1.00  0.82           H  
ATOM    997 2HB  LEU A  62      24.537   3.789 -21.353  1.00  0.82           H  
ATOM    998  HG  LEU A  62      25.786   6.233 -22.564  1.00  0.82           H  
ATOM    999 1HD1 LEU A  62      24.661   5.502 -24.594  1.00  0.82           H  
ATOM   1000 2HD1 LEU A  62      25.904   4.352 -24.083  1.00  0.82           H  
ATOM   1001 3HD1 LEU A  62      24.211   4.010 -23.768  1.00  0.82           H  
ATOM   1002 1HD2 LEU A  62      23.473   6.756 -22.873  1.00  0.82           H  
ATOM   1003 2HD2 LEU A  62      23.004   5.283 -22.057  1.00  0.82           H  
ATOM   1004 3HD2 LEU A  62      23.839   6.530 -21.166  1.00  0.82           H  
ATOM   1005  N   LYS A  63      27.048   3.604 -18.916  1.00  0.74           N  
ATOM   1006  CA  LYS A  63      27.318   2.616 -17.897  1.00  0.74           C  
ATOM   1007  C   LYS A  63      27.271   3.295 -16.522  1.00  0.74           C  
ATOM   1008  O   LYS A  63      26.653   2.785 -15.585  1.00  0.74           O  
ATOM   1009  CB  LYS A  63      28.673   1.973 -18.171  1.00  0.74           C  
ATOM   1010  CG  LYS A  63      28.710   1.096 -19.444  1.00  0.74           C  
ATOM   1011  CD  LYS A  63      30.086   0.461 -19.656  1.00  0.74           C  
ATOM   1012  CE  LYS A  63      30.205  -0.225 -21.035  1.00  0.74           C  
ATOM   1013  NZ  LYS A  63      29.259  -1.381 -21.222  1.00  0.74           N  
ATOM   1014  H   LYS A  63      27.780   3.895 -19.566  1.00  0.74           H  
ATOM   1015  HA  LYS A  63      26.548   1.849 -17.921  1.00  0.74           H  
ATOM   1016 1HB  LYS A  63      29.419   2.755 -18.283  1.00  0.74           H  
ATOM   1017 2HB  LYS A  63      28.970   1.378 -17.334  1.00  0.74           H  
ATOM   1018 1HG  LYS A  63      27.969   0.297 -19.352  1.00  0.74           H  
ATOM   1019 2HG  LYS A  63      28.458   1.708 -20.313  1.00  0.74           H  
ATOM   1020 1HD  LYS A  63      30.852   1.231 -19.581  1.00  0.74           H  
ATOM   1021 2HD  LYS A  63      30.269  -0.284 -18.878  1.00  0.74           H  
ATOM   1022 1HE  LYS A  63      29.999   0.520 -21.802  1.00  0.74           H  
ATOM   1023 2HE  LYS A  63      31.224  -0.586 -21.159  1.00  0.74           H  
ATOM   1024 1HZ  LYS A  63      29.386  -1.769 -22.142  1.00  0.74           H  
ATOM   1025 2HZ  LYS A  63      29.409  -2.138 -20.534  1.00  0.74           H  
ATOM   1026 3HZ  LYS A  63      28.312  -1.058 -21.127  1.00  0.74           H  
ATOM   1027  N   GLU A  64      27.846   4.500 -16.409  1.00  0.70           N  
ATOM   1028  CA  GLU A  64      27.826   5.202 -15.127  1.00  0.70           C  
ATOM   1029  C   GLU A  64      26.413   5.663 -14.765  1.00  0.70           C  
ATOM   1030  O   GLU A  64      25.991   5.559 -13.603  1.00  0.70           O  
ATOM   1031  CB  GLU A  64      28.773   6.404 -15.148  1.00  0.70           C  
ATOM   1032  CG  GLU A  64      30.281   6.061 -15.201  1.00  0.70           C  
ATOM   1033  CD  GLU A  64      30.773   5.263 -14.010  1.00  0.70           C  
ATOM   1034  OE1 GLU A  64      30.502   5.646 -12.898  1.00  0.70           O  
ATOM   1035  OE2 GLU A  64      31.433   4.256 -14.222  1.00  0.70           O  
ATOM   1036  H   GLU A  64      28.336   4.908 -17.204  1.00  0.70           H  
ATOM   1037  HA  GLU A  64      28.161   4.517 -14.355  1.00  0.70           H  
ATOM   1038 1HB  GLU A  64      28.549   7.015 -16.027  1.00  0.70           H  
ATOM   1039 2HB  GLU A  64      28.598   7.020 -14.269  1.00  0.70           H  
ATOM   1040 1HG  GLU A  64      30.473   5.483 -16.101  1.00  0.70           H  
ATOM   1041 2HG  GLU A  64      30.848   6.987 -15.274  1.00  0.70           H  
ATOM   1042  N   HIS A  65      25.646   6.125 -15.761  1.00  0.69           N  
ATOM   1043  CA  HIS A  65      24.273   6.530 -15.505  1.00  0.69           C  
ATOM   1044  C   HIS A  65      23.492   5.313 -15.041  1.00  0.69           C  
ATOM   1045  O   HIS A  65      22.771   5.361 -14.043  1.00  0.69           O  
ATOM   1046  CB  HIS A  65      23.621   7.144 -16.735  1.00  0.69           C  
ATOM   1047  CG  HIS A  65      22.193   7.599 -16.484  1.00  0.69           C  
ATOM   1048  ND1 HIS A  65      21.285   7.805 -17.497  1.00  0.69           N  
ATOM   1049  CD2 HIS A  65      21.544   7.890 -15.340  1.00  0.69           C  
ATOM   1050  CE1 HIS A  65      20.136   8.187 -16.989  1.00  0.69           C  
ATOM   1051  NE2 HIS A  65      20.261   8.254 -15.681  1.00  0.69           N  
ATOM   1052  H   HIS A  65      26.021   6.233 -16.706  1.00  0.69           H  
ATOM   1053  HA  HIS A  65      24.248   7.270 -14.707  1.00  0.69           H  
ATOM   1054 1HB  HIS A  65      24.210   8.001 -17.048  1.00  0.69           H  
ATOM   1055 2HB  HIS A  65      23.634   6.429 -17.556  1.00  0.69           H  
ATOM   1056  HD2 HIS A  65      21.959   7.842 -14.332  1.00  0.69           H  
ATOM   1057  HE1 HIS A  65      19.238   8.408 -17.559  1.00  0.69           H  
ATOM   1058  HE2 HIS A  65      19.535   8.524 -15.030  1.00  0.69           H  
ATOM   1059  N   GLY A  66      23.634   4.220 -15.782  1.00  0.68           N  
ATOM   1060  CA  GLY A  66      22.955   2.974 -15.501  1.00  0.68           C  
ATOM   1061  C   GLY A  66      23.182   2.552 -14.064  1.00  0.68           C  
ATOM   1062  O   GLY A  66      22.222   2.289 -13.326  1.00  0.68           O  
ATOM   1063  H   GLY A  66      24.235   4.236 -16.603  1.00  0.68           H  
ATOM   1064 1HA  GLY A  66      21.890   3.068 -15.708  1.00  0.68           H  
ATOM   1065 2HA  GLY A  66      23.361   2.224 -16.173  1.00  0.68           H  
ATOM   1066  N   LYS A  67      24.456   2.486 -13.660  1.00  0.69           N  
ATOM   1067  CA  LYS A  67      24.797   2.097 -12.304  1.00  0.69           C  
ATOM   1068  C   LYS A  67      24.189   3.046 -11.291  1.00  0.69           C  
ATOM   1069  O   LYS A  67      23.659   2.598 -10.283  1.00  0.69           O  
ATOM   1070  CB  LYS A  67      26.311   2.080 -12.112  1.00  0.69           C  
ATOM   1071  CG  LYS A  67      26.992   0.967 -12.788  1.00  0.69           C  
ATOM   1072  CD  LYS A  67      28.463   0.867 -12.416  1.00  0.69           C  
ATOM   1073  CE  LYS A  67      29.250   1.995 -13.059  1.00  0.69           C  
ATOM   1074  NZ  LYS A  67      30.722   1.796 -12.970  1.00  0.69           N  
ATOM   1075  H   LYS A  67      25.207   2.702 -14.320  1.00  0.69           H  
ATOM   1076  HA  LYS A  67      24.402   1.097 -12.120  1.00  0.69           H  
ATOM   1077 1HB  LYS A  67      26.733   3.014 -12.496  1.00  0.69           H  
ATOM   1078 2HB  LYS A  67      26.542   2.025 -11.046  1.00  0.69           H  
ATOM   1079 1HG  LYS A  67      26.476   0.050 -12.556  1.00  0.69           H  
ATOM   1080 2HG  LYS A  67      26.927   1.135 -13.848  1.00  0.69           H  
ATOM   1081 1HD  LYS A  67      28.568   0.933 -11.334  1.00  0.69           H  
ATOM   1082 2HD  LYS A  67      28.872  -0.072 -12.743  1.00  0.69           H  
ATOM   1083 1HE  LYS A  67      28.973   2.078 -14.110  1.00  0.69           H  
ATOM   1084 2HE  LYS A  67      28.997   2.926 -12.553  1.00  0.69           H  
ATOM   1085 1HZ  LYS A  67      31.165   2.610 -13.420  1.00  0.69           H  
ATOM   1086 2HZ  LYS A  67      31.020   1.734 -12.017  1.00  0.69           H  
ATOM   1087 3HZ  LYS A  67      30.981   0.933 -13.483  1.00  0.69           H  
ATOM   1088  N   THR A  68      24.186   4.347 -11.585  1.00  0.69           N  
ATOM   1089  CA  THR A  68      23.632   5.321 -10.657  1.00  0.69           C  
ATOM   1090  C   THR A  68      22.145   5.060 -10.417  1.00  0.69           C  
ATOM   1091  O   THR A  68      21.681   5.068  -9.267  1.00  0.69           O  
ATOM   1092  CB  THR A  68      23.835   6.748 -11.194  1.00  0.69           C  
ATOM   1093  OG1 THR A  68      25.248   7.014 -11.330  1.00  0.69           O  
ATOM   1094  CG2 THR A  68      23.207   7.755 -10.255  1.00  0.69           C  
ATOM   1095  H   THR A  68      24.628   4.683 -12.442  1.00  0.69           H  
ATOM   1096  HA  THR A  68      24.155   5.227  -9.707  1.00  0.69           H  
ATOM   1097  HB  THR A  68      23.368   6.841 -12.165  1.00  0.69           H  
ATOM   1098  HG1 THR A  68      25.622   6.422 -12.034  1.00  0.69           H  
ATOM   1099 1HG2 THR A  68      23.356   8.758 -10.650  1.00  0.69           H  
ATOM   1100 2HG2 THR A  68      22.139   7.550 -10.169  1.00  0.69           H  
ATOM   1101 3HG2 THR A  68      23.673   7.677  -9.274  1.00  0.69           H  
ATOM   1102  N   VAL A  69      21.403   4.791 -11.491  1.00  0.70           N  
ATOM   1103  CA  VAL A  69      19.980   4.519 -11.363  1.00  0.70           C  
ATOM   1104  C   VAL A  69      19.750   3.259 -10.542  1.00  0.70           C  
ATOM   1105  O   VAL A  69      18.934   3.254  -9.610  1.00  0.70           O  
ATOM   1106  CB  VAL A  69      19.331   4.332 -12.749  1.00  0.70           C  
ATOM   1107  CG1 VAL A  69      17.886   3.835 -12.587  1.00  0.70           C  
ATOM   1108  CG2 VAL A  69      19.362   5.643 -13.513  1.00  0.70           C  
ATOM   1109  H   VAL A  69      21.848   4.800 -12.412  1.00  0.70           H  
ATOM   1110  HA  VAL A  69      19.508   5.361 -10.859  1.00  0.70           H  
ATOM   1111  HB  VAL A  69      19.891   3.575 -13.303  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  69      17.446   3.689 -13.570  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  69      17.885   2.887 -12.046  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  69      17.305   4.570 -12.032  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  69      18.920   5.504 -14.500  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  69      18.805   6.400 -12.965  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  69      20.390   5.954 -13.617  1.00  0.70           H  
ATOM   1118  N   LEU A  70      20.490   2.196 -10.857  1.00  0.71           N  
ATOM   1119  CA  LEU A  70      20.316   0.971 -10.104  1.00  0.71           C  
ATOM   1120  C   LEU A  70      20.714   1.138  -8.651  1.00  0.71           C  
ATOM   1121  O   LEU A  70      20.029   0.627  -7.766  1.00  0.71           O  
ATOM   1122  CB  LEU A  70      21.120  -0.165 -10.716  1.00  0.71           C  
ATOM   1123  CG  LEU A  70      20.641  -0.697 -12.046  1.00  0.71           C  
ATOM   1124  CD1 LEU A  70      21.638  -1.699 -12.530  1.00  0.71           C  
ATOM   1125  CD2 LEU A  70      19.266  -1.326 -11.888  1.00  0.71           C  
ATOM   1126  H   LEU A  70      21.163   2.244 -11.626  1.00  0.71           H  
ATOM   1127  HA  LEU A  70      19.265   0.700 -10.138  1.00  0.71           H  
ATOM   1128 1HB  LEU A  70      22.144   0.190 -10.857  1.00  0.71           H  
ATOM   1129 2HB  LEU A  70      21.144  -0.994 -10.010  1.00  0.71           H  
ATOM   1130  HG  LEU A  70      20.590   0.116 -12.774  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  70      21.318  -2.086 -13.473  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  70      22.602  -1.211 -12.638  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  70      21.719  -2.513 -11.817  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  70      18.952  -1.709 -12.854  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  70      19.313  -2.141 -11.169  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  70      18.559  -0.577 -11.542  1.00  0.71           H  
ATOM   1137  N   ASP A  71      21.795   1.873  -8.380  1.00  0.71           N  
ATOM   1138  CA  ASP A  71      22.211   2.054  -7.004  1.00  0.71           C  
ATOM   1139  C   ASP A  71      21.125   2.759  -6.212  1.00  0.71           C  
ATOM   1140  O   ASP A  71      20.847   2.381  -5.076  1.00  0.71           O  
ATOM   1141  CB  ASP A  71      23.517   2.858  -6.900  1.00  0.71           C  
ATOM   1142  CG  ASP A  71      24.816   2.099  -7.300  1.00  0.71           C  
ATOM   1143  OD1 ASP A  71      24.811   0.885  -7.439  1.00  0.71           O  
ATOM   1144  OD2 ASP A  71      25.832   2.755  -7.410  1.00  0.71           O  
ATOM   1145  H   ASP A  71      22.339   2.286  -9.129  1.00  0.71           H  
ATOM   1146  HA  ASP A  71      22.377   1.073  -6.563  1.00  0.71           H  
ATOM   1147 1HB  ASP A  71      23.431   3.735  -7.547  1.00  0.71           H  
ATOM   1148 2HB  ASP A  71      23.631   3.224  -5.882  1.00  0.71           H  
ATOM   1149  N   ALA A  72      20.466   3.759  -6.811  1.00  0.72           N  
ATOM   1150  CA  ALA A  72      19.392   4.448  -6.102  1.00  0.72           C  
ATOM   1151  C   ALA A  72      18.250   3.486  -5.772  1.00  0.72           C  
ATOM   1152  O   ALA A  72      17.705   3.494  -4.664  1.00  0.72           O  
ATOM   1153  CB  ALA A  72      18.870   5.599  -6.941  1.00  0.72           C  
ATOM   1154  H   ALA A  72      20.734   4.060  -7.751  1.00  0.72           H  
ATOM   1155  HA  ALA A  72      19.794   4.834  -5.166  1.00  0.72           H  
ATOM   1156 1HB  ALA A  72      18.085   6.116  -6.399  1.00  0.72           H  
ATOM   1157 2HB  ALA A  72      19.685   6.290  -7.158  1.00  0.72           H  
ATOM   1158 3HB  ALA A  72      18.469   5.209  -7.878  1.00  0.72           H  
ATOM   1159  N   LEU A  73      17.911   2.611  -6.719  1.00  0.72           N  
ATOM   1160  CA  LEU A  73      16.839   1.650  -6.484  1.00  0.72           C  
ATOM   1161  C   LEU A  73      17.203   0.650  -5.397  1.00  0.72           C  
ATOM   1162  O   LEU A  73      16.371   0.292  -4.558  1.00  0.72           O  
ATOM   1163  CB  LEU A  73      16.534   0.905  -7.775  1.00  0.72           C  
ATOM   1164  CG  LEU A  73      15.876   1.723  -8.847  1.00  0.72           C  
ATOM   1165  CD1 LEU A  73      15.835   0.941 -10.113  1.00  0.72           C  
ATOM   1166  CD2 LEU A  73      14.492   2.048  -8.395  1.00  0.72           C  
ATOM   1167  H   LEU A  73      18.384   2.639  -7.626  1.00  0.72           H  
ATOM   1168  HA  LEU A  73      15.951   2.197  -6.168  1.00  0.72           H  
ATOM   1169 1HB  LEU A  73      17.467   0.514  -8.179  1.00  0.72           H  
ATOM   1170 2HB  LEU A  73      15.885   0.068  -7.546  1.00  0.72           H  
ATOM   1171  HG  LEU A  73      16.442   2.642  -9.020  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  73      15.347   1.523 -10.894  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  73      16.846   0.699 -10.421  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  73      15.279   0.033  -9.926  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  73      13.989   2.636  -9.158  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  73      13.948   1.133  -8.229  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  73      14.541   2.608  -7.469  1.00  0.72           H  
ATOM   1178  N   ILE A  74      18.456   0.219  -5.406  1.00  0.73           N  
ATOM   1179  CA  ILE A  74      18.928  -0.752  -4.446  1.00  0.73           C  
ATOM   1180  C   ILE A  74      19.008  -0.145  -3.048  1.00  0.73           C  
ATOM   1181  O   ILE A  74      18.564  -0.764  -2.076  1.00  0.73           O  
ATOM   1182  CB  ILE A  74      20.274  -1.341  -4.897  1.00  0.73           C  
ATOM   1183  CG1 ILE A  74      20.037  -2.169  -6.201  1.00  0.73           C  
ATOM   1184  CG2 ILE A  74      20.812  -2.227  -3.804  1.00  0.73           C  
ATOM   1185  CD1 ILE A  74      21.285  -2.599  -6.951  1.00  0.73           C  
ATOM   1186  H   ILE A  74      19.091   0.551  -6.131  1.00  0.73           H  
ATOM   1187  HA  ILE A  74      18.215  -1.572  -4.416  1.00  0.73           H  
ATOM   1188  HB  ILE A  74      20.977  -0.538  -5.122  1.00  0.73           H  
ATOM   1189 1HG1 ILE A  74      19.503  -3.034  -5.932  1.00  0.73           H  
ATOM   1190 2HG1 ILE A  74      19.415  -1.584  -6.874  1.00  0.73           H  
ATOM   1191 1HG2 ILE A  74      21.762  -2.658  -4.120  1.00  0.73           H  
ATOM   1192 2HG2 ILE A  74      20.960  -1.625  -2.912  1.00  0.73           H  
ATOM   1193 3HG2 ILE A  74      20.098  -3.025  -3.594  1.00  0.73           H  
ATOM   1194 1HD1 ILE A  74      20.998  -3.176  -7.833  1.00  0.73           H  
ATOM   1195 2HD1 ILE A  74      21.844  -1.713  -7.261  1.00  0.73           H  
ATOM   1196 3HD1 ILE A  74      21.909  -3.215  -6.303  1.00  0.73           H  
ATOM   1197  N   GLU A  75      19.567   1.066  -2.928  1.00  0.75           N  
ATOM   1198  CA  GLU A  75      19.665   1.689  -1.615  1.00  0.75           C  
ATOM   1199  C   GLU A  75      18.275   1.837  -1.009  1.00  0.75           C  
ATOM   1200  O   GLU A  75      18.078   1.539   0.166  1.00  0.75           O  
ATOM   1201  CB  GLU A  75      20.361   3.051  -1.669  1.00  0.75           C  
ATOM   1202  CG  GLU A  75      20.608   3.652  -0.281  1.00  0.75           C  
ATOM   1203  CD  GLU A  75      21.355   4.982  -0.288  1.00  0.75           C  
ATOM   1204  OE1 GLU A  75      21.656   5.486  -1.342  1.00  0.75           O  
ATOM   1205  OE2 GLU A  75      21.622   5.483   0.780  1.00  0.75           O  
ATOM   1206  H   GLU A  75      19.929   1.549  -3.748  1.00  0.75           H  
ATOM   1207  HA  GLU A  75      20.248   1.039  -0.967  1.00  0.75           H  
ATOM   1208 1HB  GLU A  75      21.317   2.955  -2.185  1.00  0.75           H  
ATOM   1209 2HB  GLU A  75      19.746   3.750  -2.243  1.00  0.75           H  
ATOM   1210 1HG  GLU A  75      19.649   3.776   0.212  1.00  0.75           H  
ATOM   1211 2HG  GLU A  75      21.182   2.933   0.301  1.00  0.75           H  
ATOM   1212  N   ILE A  76      17.290   2.250  -1.815  1.00  0.78           N  
ATOM   1213  CA  ILE A  76      15.930   2.340  -1.306  1.00  0.78           C  
ATOM   1214  C   ILE A  76      15.374   0.977  -0.884  1.00  0.78           C  
ATOM   1215  O   ILE A  76      14.784   0.849   0.188  1.00  0.78           O  
ATOM   1216  CB  ILE A  76      14.976   2.983  -2.333  1.00  0.78           C  
ATOM   1217  CG1 ILE A  76      15.289   4.438  -2.563  1.00  0.78           C  
ATOM   1218  CG2 ILE A  76      13.616   2.880  -1.823  1.00  0.78           C  
ATOM   1219  CD1 ILE A  76      15.047   5.282  -1.350  1.00  0.78           C  
ATOM   1220  H   ILE A  76      17.486   2.512  -2.785  1.00  0.78           H  
ATOM   1221  HA  ILE A  76      15.948   2.978  -0.425  1.00  0.78           H  
ATOM   1222  HB  ILE A  76      15.066   2.463  -3.290  1.00  0.78           H  
ATOM   1223 1HG1 ILE A  76      16.329   4.546  -2.864  1.00  0.78           H  
ATOM   1224 2HG1 ILE A  76      14.662   4.810  -3.338  1.00  0.78           H  
ATOM   1225 1HG2 ILE A  76      12.914   3.316  -2.521  1.00  0.78           H  
ATOM   1226 2HG2 ILE A  76      13.367   1.848  -1.658  1.00  0.78           H  
ATOM   1227 3HG2 ILE A  76      13.590   3.415  -0.892  1.00  0.78           H  
ATOM   1228 1HD1 ILE A  76      15.266   6.302  -1.603  1.00  0.78           H  
ATOM   1229 2HD1 ILE A  76      14.001   5.208  -1.046  1.00  0.78           H  
ATOM   1230 3HD1 ILE A  76      15.681   4.948  -0.539  1.00  0.78           H  
ATOM   1231  N   ALA A  77      15.605  -0.067  -1.685  1.00  0.82           N  
ATOM   1232  CA  ALA A  77      15.106  -1.401  -1.345  1.00  0.82           C  
ATOM   1233  C   ALA A  77      15.644  -1.886  -0.006  1.00  0.82           C  
ATOM   1234  O   ALA A  77      14.915  -2.476   0.801  1.00  0.82           O  
ATOM   1235  CB  ALA A  77      15.503  -2.379  -2.430  1.00  0.82           C  
ATOM   1236  H   ALA A  77      16.096   0.067  -2.569  1.00  0.82           H  
ATOM   1237  HA  ALA A  77      14.026  -1.354  -1.271  1.00  0.82           H  
ATOM   1238 1HB  ALA A  77      15.109  -3.367  -2.197  1.00  0.82           H  
ATOM   1239 2HB  ALA A  77      15.097  -2.038  -3.368  1.00  0.82           H  
ATOM   1240 3HB  ALA A  77      16.587  -2.423  -2.498  1.00  0.82           H  
ATOM   1241  N   ARG A  78      16.900  -1.564   0.273  1.00  0.89           N  
ATOM   1242  CA  ARG A  78      17.568  -1.974   1.502  1.00  0.89           C  
ATOM   1243  C   ARG A  78      16.942  -1.374   2.757  1.00  0.89           C  
ATOM   1244  O   ARG A  78      17.140  -1.889   3.864  1.00  0.89           O  
ATOM   1245  CB  ARG A  78      19.047  -1.650   1.424  1.00  0.89           C  
ATOM   1246  CG  ARG A  78      19.833  -2.544   0.467  1.00  0.89           C  
ATOM   1247  CD  ARG A  78      21.232  -2.098   0.312  1.00  0.89           C  
ATOM   1248  NE  ARG A  78      21.982  -2.980  -0.564  1.00  0.89           N  
ATOM   1249  CZ  ARG A  78      23.149  -2.666  -1.162  1.00  0.89           C  
ATOM   1250  NH1 ARG A  78      23.693  -1.484  -0.981  1.00  0.89           N  
ATOM   1251  NH2 ARG A  78      23.735  -3.548  -1.942  1.00  0.89           N  
ATOM   1252  H   ARG A  78      17.443  -1.061  -0.433  1.00  0.89           H  
ATOM   1253  HA  ARG A  78      17.487  -3.055   1.579  1.00  0.89           H  
ATOM   1254 1HB  ARG A  78      19.171  -0.621   1.084  1.00  0.89           H  
ATOM   1255 2HB  ARG A  78      19.497  -1.727   2.411  1.00  0.89           H  
ATOM   1256 1HG  ARG A  78      19.839  -3.562   0.852  1.00  0.89           H  
ATOM   1257 2HG  ARG A  78      19.359  -2.534  -0.511  1.00  0.89           H  
ATOM   1258 1HD  ARG A  78      21.240  -1.099  -0.124  1.00  0.89           H  
ATOM   1259 2HD  ARG A  78      21.723  -2.077   1.282  1.00  0.89           H  
ATOM   1260  HE  ARG A  78      21.601  -3.903  -0.741  1.00  0.89           H  
ATOM   1261 1HH1 ARG A  78      23.240  -0.804  -0.388  1.00  0.89           H  
ATOM   1262 2HH1 ARG A  78      24.566  -1.260  -1.441  1.00  0.89           H  
ATOM   1263 1HH2 ARG A  78      23.319  -4.457  -2.090  1.00  0.89           H  
ATOM   1264 2HH2 ARG A  78      24.611  -3.325  -2.435  1.00  0.89           H  
ATOM   1265  N   LEU A  79      16.159  -0.306   2.600  1.00  0.97           N  
ATOM   1266  CA  LEU A  79      15.535   0.355   3.728  1.00  0.97           C  
ATOM   1267  C   LEU A  79      14.204  -0.300   4.112  1.00  0.97           C  
ATOM   1268  O   LEU A  79      13.528   0.138   5.045  1.00  0.97           O  
ATOM   1269  CB  LEU A  79      15.368   1.828   3.392  1.00  0.97           C  
ATOM   1270  CG  LEU A  79      16.683   2.537   3.174  1.00  0.97           C  
ATOM   1271  CD1 LEU A  79      16.428   3.885   2.734  1.00  0.97           C  
ATOM   1272  CD2 LEU A  79      17.476   2.546   4.456  1.00  0.97           C  
ATOM   1273  H   LEU A  79      15.974   0.068   1.668  1.00  0.97           H  
ATOM   1274  HA  LEU A  79      16.206   0.278   4.581  1.00  0.97           H  
ATOM   1275 1HB  LEU A  79      14.778   1.922   2.484  1.00  0.97           H  
ATOM   1276 2HB  LEU A  79      14.838   2.325   4.210  1.00  0.97           H  
ATOM   1277  HG  LEU A  79      17.247   2.027   2.402  1.00  0.97           H  
ATOM   1278 1HD1 LEU A  79      17.377   4.379   2.585  1.00  0.97           H  
ATOM   1279 2HD1 LEU A  79      15.861   3.868   1.807  1.00  0.97           H  
ATOM   1280 3HD1 LEU A  79      15.874   4.377   3.501  1.00  0.97           H  
ATOM   1281 1HD2 LEU A  79      18.424   3.061   4.292  1.00  0.97           H  
ATOM   1282 2HD2 LEU A  79      16.911   3.065   5.232  1.00  0.97           H  
ATOM   1283 3HD2 LEU A  79      17.667   1.521   4.771  1.00  0.97           H  
ATOM   1284  N   ARG A  80      13.799  -1.337   3.372  1.00  1.05           N  
ATOM   1285  CA  ARG A  80      12.583  -2.095   3.670  1.00  1.05           C  
ATOM   1286  C   ARG A  80      11.325  -1.237   3.785  1.00  1.05           C  
ATOM   1287  O   ARG A  80      10.478  -1.488   4.641  1.00  1.05           O  
ATOM   1288  CB  ARG A  80      12.750  -2.864   4.982  1.00  1.05           C  
ATOM   1289  CG  ARG A  80      13.477  -4.222   4.895  1.00  1.05           C  
ATOM   1290  CD  ARG A  80      14.971  -4.087   4.702  1.00  1.05           C  
ATOM   1291  NE  ARG A  80      15.643  -5.388   4.849  1.00  1.05           N  
ATOM   1292  CZ  ARG A  80      16.980  -5.622   4.745  1.00  1.05           C  
ATOM   1293  NH1 ARG A  80      17.839  -4.653   4.485  1.00  1.05           N  
ATOM   1294  NH2 ARG A  80      17.432  -6.856   4.910  1.00  1.05           N  
ATOM   1295  H   ARG A  80      14.367  -1.649   2.581  1.00  1.05           H  
ATOM   1296  HA  ARG A  80      12.434  -2.813   2.863  1.00  1.05           H  
ATOM   1297 1HB  ARG A  80      13.287  -2.262   5.708  1.00  1.05           H  
ATOM   1298 2HB  ARG A  80      11.762  -3.061   5.401  1.00  1.05           H  
ATOM   1299 1HG  ARG A  80      13.304  -4.780   5.815  1.00  1.05           H  
ATOM   1300 2HG  ARG A  80      13.083  -4.786   4.055  1.00  1.05           H  
ATOM   1301 1HD  ARG A  80      15.171  -3.711   3.696  1.00  1.05           H  
ATOM   1302 2HD  ARG A  80      15.385  -3.396   5.436  1.00  1.05           H  
ATOM   1303  HE  ARG A  80      15.055  -6.181   5.051  1.00  1.05           H  
ATOM   1304 1HH1 ARG A  80      17.520  -3.682   4.341  1.00  1.05           H  
ATOM   1305 2HH1 ARG A  80      18.822  -4.861   4.420  1.00  1.05           H  
ATOM   1306 1HH2 ARG A  80      16.787  -7.608   5.111  1.00  1.05           H  
ATOM   1307 2HH2 ARG A  80      18.420  -7.044   4.838  1.00  1.05           H  
ATOM   1308  N   TYR A  81      11.203  -0.236   2.920  1.00  1.12           N  
ATOM   1309  CA  TYR A  81      10.064   0.680   2.870  1.00  1.12           C  
ATOM   1310  C   TYR A  81       9.851   1.527   4.131  1.00  1.12           C  
ATOM   1311  O   TYR A  81       8.744   2.034   4.326  1.00  1.12           O  
ATOM   1312  CB  TYR A  81       8.749  -0.086   2.644  1.00  1.12           C  
ATOM   1313  CG  TYR A  81       8.700  -1.008   1.444  1.00  1.12           C  
ATOM   1314  CD1 TYR A  81       8.808  -2.390   1.581  1.00  1.12           C  
ATOM   1315  CD2 TYR A  81       8.530  -0.462   0.220  1.00  1.12           C  
ATOM   1316  CE1 TYR A  81       8.739  -3.191   0.457  1.00  1.12           C  
ATOM   1317  CE2 TYR A  81       8.455  -1.246  -0.903  1.00  1.12           C  
ATOM   1318  CZ  TYR A  81       8.561  -2.613  -0.788  1.00  1.12           C  
ATOM   1319  OH  TYR A  81       8.482  -3.406  -1.898  1.00  1.12           O  
ATOM   1320  H   TYR A  81      11.953  -0.103   2.259  1.00  1.12           H  
ATOM   1321  HA  TYR A  81      10.223   1.366   2.039  1.00  1.12           H  
ATOM   1322 1HB  TYR A  81       8.492  -0.666   3.528  1.00  1.12           H  
ATOM   1323 2HB  TYR A  81       7.952   0.646   2.519  1.00  1.12           H  
ATOM   1324  HD1 TYR A  81       8.939  -2.844   2.568  1.00  1.12           H  
ATOM   1325  HD2 TYR A  81       8.456   0.601   0.153  1.00  1.12           H  
ATOM   1326  HE1 TYR A  81       8.813  -4.274   0.553  1.00  1.12           H  
ATOM   1327  HE2 TYR A  81       8.314  -0.781  -1.879  1.00  1.12           H  
ATOM   1328  HH  TYR A  81       8.246  -2.872  -2.659  1.00  1.12           H  
ATOM   1329  N   SER A  82      10.878   1.746   4.959  1.00  1.14           N  
ATOM   1330  CA  SER A  82      10.632   2.533   6.166  1.00  1.14           C  
ATOM   1331  C   SER A  82      11.814   3.305   6.742  1.00  1.14           C  
ATOM   1332  O   SER A  82      12.969   2.895   6.651  1.00  1.14           O  
ATOM   1333  CB  SER A  82      10.091   1.631   7.253  1.00  1.14           C  
ATOM   1334  OG  SER A  82       9.874   2.355   8.434  1.00  1.14           O  
ATOM   1335  H   SER A  82      11.788   1.307   4.806  1.00  1.14           H  
ATOM   1336  HA  SER A  82       9.864   3.266   5.923  1.00  1.14           H  
ATOM   1337 1HB  SER A  82       9.157   1.177   6.921  1.00  1.14           H  
ATOM   1338 2HB  SER A  82      10.800   0.823   7.438  1.00  1.14           H  
ATOM   1339  HG  SER A  82      10.730   2.732   8.664  1.00  1.14           H  
ATOM   1340  N   GLY A  83      11.485   4.423   7.388  1.00  1.13           N  
ATOM   1341  CA  GLY A  83      12.461   5.244   8.092  1.00  1.13           C  
ATOM   1342  C   GLY A  83      12.732   6.562   7.390  1.00  1.13           C  
ATOM   1343  O   GLY A  83      12.486   6.715   6.189  1.00  1.13           O  
ATOM   1344  H   GLY A  83      10.511   4.697   7.406  1.00  1.13           H  
ATOM   1345 1HA  GLY A  83      12.100   5.442   9.102  1.00  1.13           H  
ATOM   1346 2HA  GLY A  83      13.393   4.690   8.196  1.00  1.13           H  
ATOM   1347  N   GLU A  84      13.318   7.495   8.136  1.00  1.07           N  
ATOM   1348  CA  GLU A  84      13.634   8.820   7.621  1.00  1.07           C  
ATOM   1349  C   GLU A  84      14.586   8.724   6.439  1.00  1.07           C  
ATOM   1350  O   GLU A  84      14.530   9.549   5.527  1.00  1.07           O  
ATOM   1351  CB  GLU A  84      14.230   9.687   8.728  1.00  1.07           C  
ATOM   1352  CG  GLU A  84      13.234  10.075   9.821  1.00  1.07           C  
ATOM   1353  CD  GLU A  84      13.848  10.899  10.934  1.00  1.07           C  
ATOM   1354  OE1 GLU A  84      15.047  11.053  10.948  1.00  1.07           O  
ATOM   1355  OE2 GLU A  84      13.111  11.373  11.768  1.00  1.07           O  
ATOM   1356  H   GLU A  84      13.516   7.291   9.106  1.00  1.07           H  
ATOM   1357  HA  GLU A  84      12.710   9.287   7.277  1.00  1.07           H  
ATOM   1358 1HB  GLU A  84      15.061   9.159   9.196  1.00  1.07           H  
ATOM   1359 2HB  GLU A  84      14.629  10.604   8.293  1.00  1.07           H  
ATOM   1360 1HG  GLU A  84      12.422  10.644   9.369  1.00  1.07           H  
ATOM   1361 2HG  GLU A  84      12.810   9.165  10.243  1.00  1.07           H  
ATOM   1362  N   ASP A  85      15.454   7.710   6.449  1.00  0.99           N  
ATOM   1363  CA  ASP A  85      16.403   7.488   5.367  1.00  0.99           C  
ATOM   1364  C   ASP A  85      15.678   7.249   4.042  1.00  0.99           C  
ATOM   1365  O   ASP A  85      16.159   7.647   2.981  1.00  0.99           O  
ATOM   1366  CB  ASP A  85      17.272   6.268   5.666  1.00  0.99           C  
ATOM   1367  CG  ASP A  85      18.293   6.481   6.778  1.00  0.99           C  
ATOM   1368  OD1 ASP A  85      18.528   7.604   7.157  1.00  0.99           O  
ATOM   1369  OD2 ASP A  85      18.827   5.504   7.243  1.00  0.99           O  
ATOM   1370  H   ASP A  85      15.441   7.076   7.234  1.00  0.99           H  
ATOM   1371  HA  ASP A  85      17.035   8.370   5.268  1.00  0.99           H  
ATOM   1372 1HB  ASP A  85      16.629   5.434   5.943  1.00  0.99           H  
ATOM   1373 2HB  ASP A  85      17.805   5.975   4.760  1.00  0.99           H  
ATOM   1374  N   TYR A  86      14.527   6.568   4.091  1.00  0.91           N  
ATOM   1375  CA  TYR A  86      13.775   6.272   2.880  1.00  0.91           C  
ATOM   1376  C   TYR A  86      13.332   7.585   2.307  1.00  0.91           C  
ATOM   1377  O   TYR A  86      13.572   7.909   1.142  1.00  0.91           O  
ATOM   1378  CB  TYR A  86      12.540   5.418   3.195  1.00  0.91           C  
ATOM   1379  CG  TYR A  86      11.698   5.053   2.006  1.00  0.91           C  
ATOM   1380  CD1 TYR A  86      11.902   3.865   1.329  1.00  0.91           C  
ATOM   1381  CD2 TYR A  86      10.732   5.936   1.567  1.00  0.91           C  
ATOM   1382  CE1 TYR A  86      11.116   3.566   0.223  1.00  0.91           C  
ATOM   1383  CE2 TYR A  86       9.973   5.646   0.467  1.00  0.91           C  
ATOM   1384  CZ  TYR A  86      10.160   4.467  -0.209  1.00  0.91           C  
ATOM   1385  OH  TYR A  86       9.403   4.176  -1.314  1.00  0.91           O  
ATOM   1386  H   TYR A  86      14.123   6.301   4.983  1.00  0.91           H  
ATOM   1387  HA  TYR A  86      14.411   5.781   2.148  1.00  0.91           H  
ATOM   1388 1HB  TYR A  86      12.857   4.492   3.685  1.00  0.91           H  
ATOM   1389 2HB  TYR A  86      11.903   5.945   3.897  1.00  0.91           H  
ATOM   1390  HD1 TYR A  86      12.667   3.163   1.668  1.00  0.91           H  
ATOM   1391  HD2 TYR A  86      10.576   6.877   2.094  1.00  0.91           H  
ATOM   1392  HE1 TYR A  86      11.262   2.628  -0.310  1.00  0.91           H  
ATOM   1393  HE2 TYR A  86       9.226   6.360   0.137  1.00  0.91           H  
ATOM   1394  HH  TYR A  86       8.741   4.870  -1.445  1.00  0.91           H  
ATOM   1395  N   ARG A  87      12.692   8.365   3.172  1.00  0.83           N  
ATOM   1396  CA  ARG A  87      12.125   9.633   2.763  1.00  0.83           C  
ATOM   1397  C   ARG A  87      13.196  10.609   2.307  1.00  0.83           C  
ATOM   1398  O   ARG A  87      13.012  11.321   1.320  1.00  0.83           O  
ATOM   1399  CB  ARG A  87      11.337  10.229   3.913  1.00  0.83           C  
ATOM   1400  CG  ARG A  87      10.051   9.486   4.235  1.00  0.83           C  
ATOM   1401  CD  ARG A  87       9.356  10.060   5.415  1.00  0.83           C  
ATOM   1402  NE  ARG A  87       8.112   9.358   5.702  1.00  0.83           N  
ATOM   1403  CZ  ARG A  87       7.362   9.541   6.808  1.00  0.83           C  
ATOM   1404  NH1 ARG A  87       7.738  10.404   7.727  1.00  0.83           N  
ATOM   1405  NH2 ARG A  87       6.246   8.850   6.968  1.00  0.83           N  
ATOM   1406  H   ARG A  87      12.583   8.032   4.135  1.00  0.83           H  
ATOM   1407  HA  ARG A  87      11.444   9.450   1.932  1.00  0.83           H  
ATOM   1408 1HB  ARG A  87      11.955  10.226   4.812  1.00  0.83           H  
ATOM   1409 2HB  ARG A  87      11.086  11.263   3.688  1.00  0.83           H  
ATOM   1410 1HG  ARG A  87       9.379   9.528   3.377  1.00  0.83           H  
ATOM   1411 2HG  ARG A  87      10.295   8.442   4.457  1.00  0.83           H  
ATOM   1412 1HD  ARG A  87      10.004   9.980   6.290  1.00  0.83           H  
ATOM   1413 2HD  ARG A  87       9.122  11.108   5.230  1.00  0.83           H  
ATOM   1414  HE  ARG A  87       7.787   8.686   5.018  1.00  0.83           H  
ATOM   1415 1HH1 ARG A  87       8.590  10.932   7.605  1.00  0.83           H  
ATOM   1416 2HH1 ARG A  87       7.175  10.538   8.554  1.00  0.83           H  
ATOM   1417 1HH2 ARG A  87       5.956   8.187   6.263  1.00  0.83           H  
ATOM   1418 2HH2 ARG A  87       5.683   8.985   7.795  1.00  0.83           H  
ATOM   1419  N   SER A  88      14.337  10.613   2.989  1.00  0.78           N  
ATOM   1420  CA  SER A  88      15.401  11.534   2.645  1.00  0.78           C  
ATOM   1421  C   SER A  88      15.927  11.234   1.249  1.00  0.78           C  
ATOM   1422  O   SER A  88      16.083  12.139   0.426  1.00  0.78           O  
ATOM   1423  CB  SER A  88      16.517  11.407   3.662  1.00  0.78           C  
ATOM   1424  OG  SER A  88      16.076  11.795   4.939  1.00  0.78           O  
ATOM   1425  H   SER A  88      14.452  10.005   3.792  1.00  0.78           H  
ATOM   1426  HA  SER A  88      15.005  12.549   2.661  1.00  0.78           H  
ATOM   1427 1HB  SER A  88      16.863  10.374   3.692  1.00  0.78           H  
ATOM   1428 2HB  SER A  88      17.356  12.027   3.357  1.00  0.78           H  
ATOM   1429  HG  SER A  88      15.444  11.090   5.222  1.00  0.78           H  
ATOM   1430  N   LEU A  89      16.139   9.954   0.948  1.00  0.74           N  
ATOM   1431  CA  LEU A  89      16.629   9.587  -0.367  1.00  0.74           C  
ATOM   1432  C   LEU A  89      15.614   9.910  -1.450  1.00  0.74           C  
ATOM   1433  O   LEU A  89      15.975  10.444  -2.502  1.00  0.74           O  
ATOM   1434  CB  LEU A  89      16.950   8.111  -0.371  1.00  0.74           C  
ATOM   1435  CG  LEU A  89      18.134   7.703   0.442  1.00  0.74           C  
ATOM   1436  CD1 LEU A  89      18.151   6.228   0.513  1.00  0.74           C  
ATOM   1437  CD2 LEU A  89      19.401   8.227  -0.192  1.00  0.74           C  
ATOM   1438  H   LEU A  89      15.991   9.223   1.649  1.00  0.74           H  
ATOM   1439  HA  LEU A  89      17.537  10.151  -0.567  1.00  0.74           H  
ATOM   1440 1HB  LEU A  89      16.093   7.595   0.058  1.00  0.74           H  
ATOM   1441 2HB  LEU A  89      17.101   7.779  -1.396  1.00  0.74           H  
ATOM   1442  HG  LEU A  89      18.042   8.097   1.449  1.00  0.74           H  
ATOM   1443 1HD1 LEU A  89      18.993   5.906   1.122  1.00  0.74           H  
ATOM   1444 2HD1 LEU A  89      17.229   5.914   0.964  1.00  0.74           H  
ATOM   1445 3HD1 LEU A  89      18.237   5.805  -0.489  1.00  0.74           H  
ATOM   1446 1HD2 LEU A  89      20.260   7.913   0.406  1.00  0.74           H  
ATOM   1447 2HD2 LEU A  89      19.498   7.822  -1.200  1.00  0.74           H  
ATOM   1448 3HD2 LEU A  89      19.366   9.315  -0.238  1.00  0.74           H  
ATOM   1449  N   ILE A  90      14.332   9.664  -1.178  1.00  0.73           N  
ATOM   1450  CA  ILE A  90      13.322   9.980  -2.171  1.00  0.73           C  
ATOM   1451  C   ILE A  90      13.258  11.474  -2.435  1.00  0.73           C  
ATOM   1452  O   ILE A  90      13.135  11.889  -3.589  1.00  0.73           O  
ATOM   1453  CB  ILE A  90      11.932   9.499  -1.770  1.00  0.73           C  
ATOM   1454  CG1 ILE A  90      11.843   7.927  -1.724  1.00  0.73           C  
ATOM   1455  CG2 ILE A  90      10.924  10.106  -2.730  1.00  0.73           C  
ATOM   1456  CD1 ILE A  90      12.092   7.208  -3.049  1.00  0.73           C  
ATOM   1457  H   ILE A  90      14.064   9.223  -0.295  1.00  0.73           H  
ATOM   1458  HA  ILE A  90      13.589   9.485  -3.099  1.00  0.73           H  
ATOM   1459  HB  ILE A  90      11.714   9.855  -0.760  1.00  0.73           H  
ATOM   1460 1HG1 ILE A  90      12.569   7.561  -1.013  1.00  0.73           H  
ATOM   1461 2HG1 ILE A  90      10.852   7.657  -1.377  1.00  0.73           H  
ATOM   1462 1HG2 ILE A  90       9.940   9.817  -2.441  1.00  0.73           H  
ATOM   1463 2HG2 ILE A  90      10.994  11.194  -2.706  1.00  0.73           H  
ATOM   1464 3HG2 ILE A  90      11.128   9.757  -3.721  1.00  0.73           H  
ATOM   1465 1HD1 ILE A  90      12.003   6.132  -2.894  1.00  0.73           H  
ATOM   1466 2HD1 ILE A  90      11.354   7.526  -3.785  1.00  0.73           H  
ATOM   1467 3HD1 ILE A  90      13.087   7.438  -3.409  1.00  0.73           H  
ATOM   1468  N   LYS A  91      13.350  12.291  -1.383  1.00  0.72           N  
ATOM   1469  CA  LYS A  91      13.322  13.731  -1.575  1.00  0.72           C  
ATOM   1470  C   LYS A  91      14.506  14.203  -2.406  1.00  0.72           C  
ATOM   1471  O   LYS A  91      14.346  15.042  -3.295  1.00  0.72           O  
ATOM   1472  CB  LYS A  91      13.321  14.455  -0.231  1.00  0.72           C  
ATOM   1473  CG  LYS A  91      12.025  14.358   0.540  1.00  0.72           C  
ATOM   1474  CD  LYS A  91      12.125  15.059   1.882  1.00  0.72           C  
ATOM   1475  CE  LYS A  91      10.821  14.956   2.652  1.00  0.72           C  
ATOM   1476  NZ  LYS A  91      10.906  15.634   3.978  1.00  0.72           N  
ATOM   1477  H   LYS A  91      13.426  11.909  -0.440  1.00  0.72           H  
ATOM   1478  HA  LYS A  91      12.407  13.990  -2.107  1.00  0.72           H  
ATOM   1479 1HB  LYS A  91      14.111  14.035   0.398  1.00  0.72           H  
ATOM   1480 2HB  LYS A  91      13.549  15.507  -0.383  1.00  0.72           H  
ATOM   1481 1HG  LYS A  91      11.251  14.846  -0.040  1.00  0.72           H  
ATOM   1482 2HG  LYS A  91      11.738  13.322   0.679  1.00  0.72           H  
ATOM   1483 1HD  LYS A  91      12.923  14.598   2.468  1.00  0.72           H  
ATOM   1484 2HD  LYS A  91      12.365  16.108   1.728  1.00  0.72           H  
ATOM   1485 1HE  LYS A  91      10.025  15.415   2.068  1.00  0.72           H  
ATOM   1486 2HE  LYS A  91      10.583  13.902   2.806  1.00  0.72           H  
ATOM   1487 1HZ  LYS A  91      10.022  15.543   4.456  1.00  0.72           H  
ATOM   1488 2HZ  LYS A  91      11.635  15.209   4.533  1.00  0.72           H  
ATOM   1489 3HZ  LYS A  91      11.115  16.611   3.837  1.00  0.72           H  
ATOM   1490  N   GLU A  92      15.691  13.631  -2.183  1.00  0.73           N  
ATOM   1491  CA  GLU A  92      16.829  14.058  -2.984  1.00  0.73           C  
ATOM   1492  C   GLU A  92      16.630  13.652  -4.448  1.00  0.73           C  
ATOM   1493  O   GLU A  92      16.966  14.413  -5.370  1.00  0.73           O  
ATOM   1494  CB  GLU A  92      18.137  13.494  -2.421  1.00  0.73           C  
ATOM   1495  CG  GLU A  92      18.570  14.100  -1.061  1.00  0.73           C  
ATOM   1496  CD  GLU A  92      18.834  15.599  -1.111  1.00  0.73           C  
ATOM   1497  OE1 GLU A  92      19.566  16.033  -1.966  1.00  0.73           O  
ATOM   1498  OE2 GLU A  92      18.291  16.316  -0.281  1.00  0.73           O  
ATOM   1499  H   GLU A  92      15.805  12.939  -1.437  1.00  0.73           H  
ATOM   1500  HA  GLU A  92      16.888  15.142  -2.945  1.00  0.73           H  
ATOM   1501 1HB  GLU A  92      18.028  12.415  -2.280  1.00  0.73           H  
ATOM   1502 2HB  GLU A  92      18.941  13.652  -3.137  1.00  0.73           H  
ATOM   1503 1HG  GLU A  92      17.781  13.914  -0.336  1.00  0.73           H  
ATOM   1504 2HG  GLU A  92      19.466  13.585  -0.718  1.00  0.73           H  
ATOM   1505  N   LEU A  93      16.042  12.474  -4.678  1.00  0.75           N  
ATOM   1506  CA  LEU A  93      15.788  12.047  -6.044  1.00  0.75           C  
ATOM   1507  C   LEU A  93      14.748  12.948  -6.701  1.00  0.75           C  
ATOM   1508  O   LEU A  93      14.919  13.375  -7.848  1.00  0.75           O  
ATOM   1509  CB  LEU A  93      15.288  10.596  -6.056  1.00  0.75           C  
ATOM   1510  CG  LEU A  93      16.316   9.525  -5.674  1.00  0.75           C  
ATOM   1511  CD1 LEU A  93      15.610   8.196  -5.490  1.00  0.75           C  
ATOM   1512  CD2 LEU A  93      17.354   9.424  -6.770  1.00  0.75           C  
ATOM   1513  H   LEU A  93      15.800  11.861  -3.896  1.00  0.75           H  
ATOM   1514  HA  LEU A  93      16.716  12.112  -6.608  1.00  0.75           H  
ATOM   1515 1HB  LEU A  93      14.458  10.514  -5.356  1.00  0.75           H  
ATOM   1516 2HB  LEU A  93      14.914  10.364  -7.053  1.00  0.75           H  
ATOM   1517  HG  LEU A  93      16.800   9.796  -4.740  1.00  0.75           H  
ATOM   1518 1HD1 LEU A  93      16.330   7.427  -5.216  1.00  0.75           H  
ATOM   1519 2HD1 LEU A  93      14.871   8.290  -4.706  1.00  0.75           H  
ATOM   1520 3HD1 LEU A  93      15.126   7.932  -6.416  1.00  0.75           H  
ATOM   1521 1HD2 LEU A  93      18.089   8.668  -6.503  1.00  0.75           H  
ATOM   1522 2HD2 LEU A  93      16.869   9.146  -7.704  1.00  0.75           H  
ATOM   1523 3HD2 LEU A  93      17.850  10.388  -6.888  1.00  0.75           H  
ATOM   1524  N   ALA A  94      13.694  13.293  -5.957  1.00  0.78           N  
ATOM   1525  CA  ALA A  94      12.635  14.133  -6.490  1.00  0.78           C  
ATOM   1526  C   ALA A  94      13.146  15.507  -6.863  1.00  0.78           C  
ATOM   1527  O   ALA A  94      12.821  16.020  -7.937  1.00  0.78           O  
ATOM   1528  CB  ALA A  94      11.526  14.262  -5.470  1.00  0.78           C  
ATOM   1529  H   ALA A  94      13.605  12.925  -5.012  1.00  0.78           H  
ATOM   1530  HA  ALA A  94      12.255  13.667  -7.394  1.00  0.78           H  
ATOM   1531 1HB  ALA A  94      10.719  14.870  -5.878  1.00  0.78           H  
ATOM   1532 2HB  ALA A  94      11.145  13.271  -5.222  1.00  0.78           H  
ATOM   1533 3HB  ALA A  94      11.915  14.733  -4.569  1.00  0.78           H  
ATOM   1534  N   LYS A  95      13.981  16.092  -6.001  1.00  0.82           N  
ATOM   1535  CA  LYS A  95      14.528  17.411  -6.270  1.00  0.82           C  
ATOM   1536  C   LYS A  95      15.485  17.385  -7.439  1.00  0.82           C  
ATOM   1537  O   LYS A  95      15.492  18.303  -8.255  1.00  0.82           O  
ATOM   1538  CB  LYS A  95      15.248  17.965  -5.048  1.00  0.82           C  
ATOM   1539  CG  LYS A  95      14.353  18.369  -3.887  1.00  0.82           C  
ATOM   1540  CD  LYS A  95      15.177  19.061  -2.815  1.00  0.82           C  
ATOM   1541  CE  LYS A  95      16.111  18.063  -2.144  1.00  0.82           C  
ATOM   1542  NZ  LYS A  95      16.904  18.669  -1.033  1.00  0.82           N  
ATOM   1543  H   LYS A  95      14.216  15.625  -5.124  1.00  0.82           H  
ATOM   1544  HA  LYS A  95      13.706  18.080  -6.521  1.00  0.82           H  
ATOM   1545 1HB  LYS A  95      15.940  17.203  -4.673  1.00  0.82           H  
ATOM   1546 2HB  LYS A  95      15.840  18.831  -5.339  1.00  0.82           H  
ATOM   1547 1HG  LYS A  95      13.579  19.049  -4.243  1.00  0.82           H  
ATOM   1548 2HG  LYS A  95      13.875  17.490  -3.466  1.00  0.82           H  
ATOM   1549 1HD  LYS A  95      15.769  19.859  -3.264  1.00  0.82           H  
ATOM   1550 2HD  LYS A  95      14.517  19.493  -2.065  1.00  0.82           H  
ATOM   1551 1HE  LYS A  95      15.520  17.237  -1.743  1.00  0.82           H  
ATOM   1552 2HE  LYS A  95      16.802  17.668  -2.889  1.00  0.82           H  
ATOM   1553 1HZ  LYS A  95      17.502  17.919  -0.649  1.00  0.82           H  
ATOM   1554 2HZ  LYS A  95      17.480  19.415  -1.383  1.00  0.82           H  
ATOM   1555 3HZ  LYS A  95      16.294  19.018  -0.318  1.00  0.82           H  
ATOM   1556  N   SER A  96      16.292  16.331  -7.545  1.00  0.86           N  
ATOM   1557  CA  SER A  96      17.255  16.266  -8.626  1.00  0.86           C  
ATOM   1558  C   SER A  96      16.537  16.203  -9.970  1.00  0.86           C  
ATOM   1559  O   SER A  96      16.850  16.958 -10.901  1.00  0.86           O  
ATOM   1560  CB  SER A  96      18.116  15.029  -8.455  1.00  0.86           C  
ATOM   1561  OG  SER A  96      18.876  15.098  -7.272  1.00  0.86           O  
ATOM   1562  H   SER A  96      16.276  15.584  -6.848  1.00  0.86           H  
ATOM   1563  HA  SER A  96      17.882  17.158  -8.599  1.00  0.86           H  
ATOM   1564 1HB  SER A  96      17.481  14.142  -8.431  1.00  0.86           H  
ATOM   1565 2HB  SER A  96      18.781  14.935  -9.311  1.00  0.86           H  
ATOM   1566  HG  SER A  96      18.227  15.002  -6.529  1.00  0.86           H  
ATOM   1567  N   HIS A  97      15.488  15.389 -10.043  1.00  0.91           N  
ATOM   1568  CA  HIS A  97      14.767  15.255 -11.291  1.00  0.91           C  
ATOM   1569  C   HIS A  97      13.984  16.531 -11.603  1.00  0.91           C  
ATOM   1570  O   HIS A  97      13.973  16.989 -12.753  1.00  0.91           O  
ATOM   1571  CB  HIS A  97      13.854  14.024 -11.225  1.00  0.91           C  
ATOM   1572  CG  HIS A  97      14.625  12.718 -11.280  1.00  0.91           C  
ATOM   1573  ND1 HIS A  97      15.261  12.200 -10.184  1.00  0.91           N  
ATOM   1574  CD2 HIS A  97      14.856  11.847 -12.290  1.00  0.91           C  
ATOM   1575  CE1 HIS A  97      15.853  11.067 -10.506  1.00  0.91           C  
ATOM   1576  NE2 HIS A  97      15.626  10.828 -11.782  1.00  0.91           N  
ATOM   1577  H   HIS A  97      15.231  14.807  -9.241  1.00  0.91           H  
ATOM   1578  HA  HIS A  97      15.472  15.093 -12.098  1.00  0.91           H  
ATOM   1579 1HB  HIS A  97      13.284  14.048 -10.290  1.00  0.91           H  
ATOM   1580 2HB  HIS A  97      13.140  14.046 -12.051  1.00  0.91           H  
ATOM   1581  HD1 HIS A  97      15.279  12.625  -9.268  1.00  0.91           H  
ATOM   1582  HD2 HIS A  97      14.562  11.822 -13.329  1.00  0.91           H  
ATOM   1583  HE1 HIS A  97      16.412  10.507  -9.760  1.00  0.91           H  
ATOM   1584  N   LYS A  98      13.359  17.121 -10.579  1.00  0.96           N  
ATOM   1585  CA  LYS A  98      12.568  18.339 -10.710  1.00  0.96           C  
ATOM   1586  C   LYS A  98      13.374  19.593 -11.080  1.00  0.96           C  
ATOM   1587  O   LYS A  98      12.935  20.396 -11.916  1.00  0.96           O  
ATOM   1588  CB  LYS A  98      11.830  18.604  -9.402  1.00  0.96           C  
ATOM   1589  CG  LYS A  98      10.842  19.750  -9.424  1.00  0.96           C  
ATOM   1590  CD  LYS A  98      10.128  19.825  -8.102  1.00  0.96           C  
ATOM   1591  CE  LYS A  98      10.975  20.572  -7.061  1.00  0.96           C  
ATOM   1592  NZ  LYS A  98      10.838  22.058  -7.205  1.00  0.96           N  
ATOM   1593  H   LYS A  98      13.399  16.696  -9.651  1.00  0.96           H  
ATOM   1594  HA  LYS A  98      11.839  18.178 -11.500  1.00  0.96           H  
ATOM   1595 1HB  LYS A  98      11.329  17.719  -9.076  1.00  0.96           H  
ATOM   1596 2HB  LYS A  98      12.568  18.841  -8.636  1.00  0.96           H  
ATOM   1597 1HG  LYS A  98      11.380  20.689  -9.593  1.00  0.96           H  
ATOM   1598 2HG  LYS A  98      10.116  19.607 -10.221  1.00  0.96           H  
ATOM   1599 1HD  LYS A  98       9.177  20.348  -8.235  1.00  0.96           H  
ATOM   1600 2HD  LYS A  98       9.917  18.822  -7.737  1.00  0.96           H  
ATOM   1601 1HE  LYS A  98      10.674  20.277  -6.072  1.00  0.96           H  
ATOM   1602 2HE  LYS A  98      12.021  20.304  -7.194  1.00  0.96           H  
ATOM   1603 1HZ  LYS A  98      11.408  22.534  -6.525  1.00  0.96           H  
ATOM   1604 2HZ  LYS A  98      11.156  22.355  -8.132  1.00  0.96           H  
ATOM   1605 3HZ  LYS A  98       9.840  22.317  -7.077  1.00  0.96           H  
ATOM   1606  N   GLU A  99      14.525  19.781 -10.427  1.00  1.00           N  
ATOM   1607  CA  GLU A  99      15.325  20.986 -10.593  1.00  1.00           C  
ATOM   1608  C   GLU A  99      16.538  20.877 -11.516  1.00  1.00           C  
ATOM   1609  O   GLU A  99      16.885  21.869 -12.162  1.00  1.00           O  
ATOM   1610  CB  GLU A  99      15.811  21.475  -9.230  1.00  1.00           C  
ATOM   1611  CG  GLU A  99      14.704  21.838  -8.259  1.00  1.00           C  
ATOM   1612  CD  GLU A  99      13.853  22.992  -8.722  1.00  1.00           C  
ATOM   1613  OE1 GLU A  99      14.246  23.696  -9.617  1.00  1.00           O  
ATOM   1614  OE2 GLU A  99      12.789  23.169  -8.157  1.00  1.00           O  
ATOM   1615  H   GLU A  99      14.843  19.087  -9.757  1.00  1.00           H  
ATOM   1616  HA  GLU A  99      14.675  21.753 -11.000  1.00  1.00           H  
ATOM   1617 1HB  GLU A  99      16.424  20.701  -8.767  1.00  1.00           H  
ATOM   1618 2HB  GLU A  99      16.443  22.352  -9.365  1.00  1.00           H  
ATOM   1619 1HG  GLU A  99      14.076  20.962  -8.131  1.00  1.00           H  
ATOM   1620 2HG  GLU A  99      15.145  22.077  -7.294  1.00  1.00           H  
ATOM   1621  N   GLU A 100      17.229  19.732 -11.551  1.00  1.04           N  
ATOM   1622  CA  GLU A 100      18.456  19.666 -12.335  1.00  1.04           C  
ATOM   1623  C   GLU A 100      18.281  18.959 -13.671  1.00  1.04           C  
ATOM   1624  O   GLU A 100      18.914  19.340 -14.657  1.00  1.04           O  
ATOM   1625  CB  GLU A 100      19.565  18.973 -11.532  1.00  1.04           C  
ATOM   1626  CG  GLU A 100      19.958  19.716 -10.253  1.00  1.04           C  
ATOM   1627  CD  GLU A 100      21.119  19.087  -9.501  1.00  1.04           C  
ATOM   1628  OE1 GLU A 100      21.602  18.061  -9.918  1.00  1.04           O  
ATOM   1629  OE2 GLU A 100      21.519  19.647  -8.506  1.00  1.04           O  
ATOM   1630  H   GLU A 100      16.932  18.905 -11.039  1.00  1.04           H  
ATOM   1631  HA  GLU A 100      18.783  20.684 -12.542  1.00  1.04           H  
ATOM   1632 1HB  GLU A 100      19.242  17.968 -11.255  1.00  1.04           H  
ATOM   1633 2HB  GLU A 100      20.453  18.869 -12.155  1.00  1.04           H  
ATOM   1634 1HG  GLU A 100      20.217  20.742 -10.510  1.00  1.04           H  
ATOM   1635 2HG  GLU A 100      19.086  19.746  -9.597  1.00  1.04           H  
ATOM   1636  N   HIS A 101      17.404  17.961 -13.726  1.00  1.07           N  
ATOM   1637  CA  HIS A 101      17.282  17.207 -14.968  1.00  1.07           C  
ATOM   1638  C   HIS A 101      15.985  17.482 -15.740  1.00  1.07           C  
ATOM   1639  O   HIS A 101      15.894  17.181 -16.929  1.00  1.07           O  
ATOM   1640  CB  HIS A 101      17.362  15.721 -14.669  1.00  1.07           C  
ATOM   1641  CG  HIS A 101      18.603  15.299 -13.970  1.00  1.07           C  
ATOM   1642  ND1 HIS A 101      19.847  15.326 -14.568  1.00  1.07           N  
ATOM   1643  CD2 HIS A 101      18.795  14.830 -12.716  1.00  1.07           C  
ATOM   1644  CE1 HIS A 101      20.752  14.901 -13.705  1.00  1.07           C  
ATOM   1645  NE2 HIS A 101      20.140  14.593 -12.576  1.00  1.07           N  
ATOM   1646  H   HIS A 101      16.911  17.679 -12.878  1.00  1.07           H  
ATOM   1647  HA  HIS A 101      18.109  17.460 -15.628  1.00  1.07           H  
ATOM   1648 1HB  HIS A 101      16.498  15.414 -14.093  1.00  1.07           H  
ATOM   1649 2HB  HIS A 101      17.343  15.199 -15.609  1.00  1.07           H  
ATOM   1650  HD2 HIS A 101      18.031  14.672 -11.959  1.00  1.07           H  
ATOM   1651  HE1 HIS A 101      21.822  14.818 -13.893  1.00  1.07           H  
ATOM   1652  HE2 HIS A 101      20.586  14.241 -11.740  1.00  1.07           H  
ATOM   1653  N   LYS A 102      14.987  18.061 -15.074  1.00  1.08           N  
ATOM   1654  CA  LYS A 102      13.675  18.336 -15.667  1.00  1.08           C  
ATOM   1655  C   LYS A 102      13.021  17.088 -16.252  1.00  1.08           C  
ATOM   1656  O   LYS A 102      12.499  17.102 -17.377  1.00  1.08           O  
ATOM   1657  CB  LYS A 102      13.783  19.442 -16.719  1.00  1.08           C  
ATOM   1658  CG  LYS A 102      14.397  20.708 -16.164  1.00  1.08           C  
ATOM   1659  CD  LYS A 102      13.492  21.250 -15.102  1.00  1.08           C  
ATOM   1660  CE  LYS A 102      14.029  22.489 -14.439  1.00  1.08           C  
ATOM   1661  NZ  LYS A 102      13.175  22.861 -13.293  1.00  1.08           N  
ATOM   1662  H   LYS A 102      15.121  18.288 -14.098  1.00  1.08           H  
ATOM   1663  HA  LYS A 102      13.023  18.695 -14.868  1.00  1.08           H  
ATOM   1664 1HB  LYS A 102      14.385  19.107 -17.563  1.00  1.08           H  
ATOM   1665 2HB  LYS A 102      12.792  19.687 -17.093  1.00  1.08           H  
ATOM   1666 1HG  LYS A 102      15.375  20.493 -15.726  1.00  1.08           H  
ATOM   1667 2HG  LYS A 102      14.520  21.446 -16.955  1.00  1.08           H  
ATOM   1668 1HD  LYS A 102      12.518  21.475 -15.534  1.00  1.08           H  
ATOM   1669 2HD  LYS A 102      13.359  20.484 -14.344  1.00  1.08           H  
ATOM   1670 1HE  LYS A 102      15.036  22.289 -14.076  1.00  1.08           H  
ATOM   1671 2HE  LYS A 102      14.062  23.315 -15.147  1.00  1.08           H  
ATOM   1672 1HZ  LYS A 102      13.547  23.676 -12.825  1.00  1.08           H  
ATOM   1673 2HZ  LYS A 102      12.240  23.046 -13.605  1.00  1.08           H  
ATOM   1674 3HZ  LYS A 102      13.167  22.044 -12.643  1.00  1.08           H  
ATOM   1675  N   ILE A 103      13.062  16.005 -15.477  1.00  1.08           N  
ATOM   1676  CA  ILE A 103      12.503  14.722 -15.902  1.00  1.08           C  
ATOM   1677  C   ILE A 103      11.133  14.380 -15.288  1.00  1.08           C  
ATOM   1678  O   ILE A 103      11.029  14.237 -14.070  1.00  1.08           O  
ATOM   1679  CB  ILE A 103      13.475  13.592 -15.571  1.00  1.08           C  
ATOM   1680  CG1 ILE A 103      14.755  13.796 -16.326  1.00  1.08           C  
ATOM   1681  CG2 ILE A 103      12.876  12.273 -15.905  1.00  1.08           C  
ATOM   1682  CD1 ILE A 103      15.851  12.876 -15.904  1.00  1.08           C  
ATOM   1683  H   ILE A 103      13.495  16.116 -14.557  1.00  1.08           H  
ATOM   1684  HA  ILE A 103      12.459  14.740 -16.980  1.00  1.08           H  
ATOM   1685  HB  ILE A 103      13.711  13.634 -14.516  1.00  1.08           H  
ATOM   1686 1HG1 ILE A 103      14.559  13.632 -17.382  1.00  1.08           H  
ATOM   1687 2HG1 ILE A 103      15.075  14.812 -16.202  1.00  1.08           H  
ATOM   1688 1HG2 ILE A 103      13.573  11.475 -15.663  1.00  1.08           H  
ATOM   1689 2HG2 ILE A 103      11.956  12.134 -15.338  1.00  1.08           H  
ATOM   1690 3HG2 ILE A 103      12.656  12.259 -16.974  1.00  1.08           H  
ATOM   1691 1HD1 ILE A 103      16.736  13.078 -16.504  1.00  1.08           H  
ATOM   1692 2HD1 ILE A 103      16.084  13.033 -14.852  1.00  1.08           H  
ATOM   1693 3HD1 ILE A 103      15.535  11.848 -16.054  1.00  1.08           H  
ATOM   1694  N   PRO A 104      10.066  14.239 -16.107  1.00  1.07           N  
ATOM   1695  CA  PRO A 104       8.717  13.873 -15.722  1.00  1.07           C  
ATOM   1696  C   PRO A 104       8.661  12.512 -15.061  1.00  1.07           C  
ATOM   1697  O   PRO A 104       9.407  11.590 -15.404  1.00  1.07           O  
ATOM   1698  CB  PRO A 104       7.957  13.846 -17.056  1.00  1.07           C  
ATOM   1699  CG  PRO A 104       8.736  14.745 -17.954  1.00  1.07           C  
ATOM   1700  CD  PRO A 104      10.175  14.574 -17.536  1.00  1.07           C  
ATOM   1701  HA  PRO A 104       8.312  14.646 -15.050  1.00  1.07           H  
ATOM   1702 1HB  PRO A 104       7.902  12.812 -17.438  1.00  1.07           H  
ATOM   1703 2HB  PRO A 104       6.923  14.190 -16.903  1.00  1.07           H  
ATOM   1704 1HG  PRO A 104       8.574  14.456 -19.005  1.00  1.07           H  
ATOM   1705 2HG  PRO A 104       8.383  15.781 -17.848  1.00  1.07           H  
ATOM   1706 1HD  PRO A 104      10.664  13.768 -18.100  1.00  1.07           H  
ATOM   1707 2HD  PRO A 104      10.640  15.547 -17.679  1.00  1.07           H  
ATOM   1708  N   ILE A 105       7.676  12.351 -14.211  1.00  1.04           N  
ATOM   1709  CA  ILE A 105       7.459  11.097 -13.521  1.00  1.04           C  
ATOM   1710  C   ILE A 105       7.250   9.965 -14.521  1.00  1.04           C  
ATOM   1711  O   ILE A 105       7.707   8.842 -14.307  1.00  1.04           O  
ATOM   1712  CB  ILE A 105       6.270  11.225 -12.601  1.00  1.04           C  
ATOM   1713  CG1 ILE A 105       6.580  12.283 -11.547  1.00  1.04           C  
ATOM   1714  CG2 ILE A 105       5.980   9.900 -11.963  1.00  1.04           C  
ATOM   1715  CD1 ILE A 105       7.775  11.978 -10.684  1.00  1.04           C  
ATOM   1716  H   ILE A 105       7.083  13.139 -13.991  1.00  1.04           H  
ATOM   1717  HA  ILE A 105       8.340  10.874 -12.926  1.00  1.04           H  
ATOM   1718  HB  ILE A 105       5.409  11.560 -13.166  1.00  1.04           H  
ATOM   1719 1HG1 ILE A 105       6.761  13.225 -12.054  1.00  1.04           H  
ATOM   1720 2HG1 ILE A 105       5.725  12.398 -10.915  1.00  1.04           H  
ATOM   1721 1HG2 ILE A 105       5.119   9.992 -11.301  1.00  1.04           H  
ATOM   1722 2HG2 ILE A 105       5.767   9.161 -12.732  1.00  1.04           H  
ATOM   1723 3HG2 ILE A 105       6.844   9.592 -11.394  1.00  1.04           H  
ATOM   1724 1HD1 ILE A 105       7.926  12.781  -9.973  1.00  1.04           H  
ATOM   1725 2HD1 ILE A 105       7.613  11.042 -10.144  1.00  1.04           H  
ATOM   1726 3HD1 ILE A 105       8.657  11.891 -11.312  1.00  1.04           H  
ATOM   1727  N   GLU A 106       6.562  10.256 -15.618  1.00  1.01           N  
ATOM   1728  CA  GLU A 106       6.358   9.255 -16.650  1.00  1.01           C  
ATOM   1729  C   GLU A 106       7.685   8.653 -17.135  1.00  1.01           C  
ATOM   1730  O   GLU A 106       7.751   7.458 -17.429  1.00  1.01           O  
ATOM   1731  CB  GLU A 106       5.594   9.843 -17.835  1.00  1.01           C  
ATOM   1732  CG  GLU A 106       5.378   8.847 -18.936  1.00  1.01           C  
ATOM   1733  CD  GLU A 106       4.603   9.354 -20.128  1.00  1.01           C  
ATOM   1734  OE1 GLU A 106       3.963  10.374 -20.025  1.00  1.01           O  
ATOM   1735  OE2 GLU A 106       4.688   8.714 -21.168  1.00  1.01           O  
ATOM   1736  H   GLU A 106       6.204  11.191 -15.740  1.00  1.01           H  
ATOM   1737  HA  GLU A 106       5.768   8.448 -16.230  1.00  1.01           H  
ATOM   1738 1HB  GLU A 106       4.623  10.208 -17.502  1.00  1.01           H  
ATOM   1739 2HB  GLU A 106       6.148  10.690 -18.244  1.00  1.01           H  
ATOM   1740 1HG  GLU A 106       6.356   8.564 -19.267  1.00  1.01           H  
ATOM   1741 2HG  GLU A 106       4.889   7.961 -18.530  1.00  1.01           H  
ATOM   1742  N   ASP A 107       8.743   9.456 -17.248  1.00  0.97           N  
ATOM   1743  CA  ASP A 107      10.003   8.908 -17.720  1.00  0.97           C  
ATOM   1744  C   ASP A 107      10.538   7.921 -16.695  1.00  0.97           C  
ATOM   1745  O   ASP A 107      11.103   6.884 -17.060  1.00  0.97           O  
ATOM   1746  CB  ASP A 107      11.008  10.005 -17.989  1.00  0.97           C  
ATOM   1747  CG  ASP A 107      10.680  10.830 -19.230  1.00  0.97           C  
ATOM   1748  OD1 ASP A 107       9.838  10.416 -19.995  1.00  0.97           O  
ATOM   1749  OD2 ASP A 107      11.284  11.861 -19.415  1.00  0.97           O  
ATOM   1750  H   ASP A 107       8.704  10.423 -16.943  1.00  0.97           H  
ATOM   1751  HA  ASP A 107       9.826   8.373 -18.650  1.00  0.97           H  
ATOM   1752 1HB  ASP A 107      11.006  10.662 -17.138  1.00  0.97           H  
ATOM   1753 2HB  ASP A 107      12.007   9.582 -18.084  1.00  0.97           H  
ATOM   1754  N   LEU A 108      10.317   8.218 -15.405  1.00  0.93           N  
ATOM   1755  CA  LEU A 108      10.791   7.311 -14.359  1.00  0.93           C  
ATOM   1756  C   LEU A 108      10.084   5.976 -14.524  1.00  0.93           C  
ATOM   1757  O   LEU A 108      10.684   4.907 -14.368  1.00  0.93           O  
ATOM   1758  CB  LEU A 108      10.449   7.826 -12.958  1.00  0.93           C  
ATOM   1759  CG  LEU A 108      11.111   9.070 -12.497  1.00  0.93           C  
ATOM   1760  CD1 LEU A 108      10.501   9.458 -11.178  1.00  0.93           C  
ATOM   1761  CD2 LEU A 108      12.588   8.845 -12.361  1.00  0.93           C  
ATOM   1762  H   LEU A 108       9.840   9.097 -15.176  1.00  0.93           H  
ATOM   1763  HA  LEU A 108      11.866   7.168 -14.462  1.00  0.93           H  
ATOM   1764 1HB  LEU A 108       9.384   7.969 -12.879  1.00  0.93           H  
ATOM   1765 2HB  LEU A 108      10.721   7.047 -12.249  1.00  0.93           H  
ATOM   1766  HG  LEU A 108      10.919   9.877 -13.215  1.00  0.93           H  
ATOM   1767 1HD1 LEU A 108      10.962  10.380 -10.845  1.00  0.93           H  
ATOM   1768 2HD1 LEU A 108       9.437   9.601 -11.300  1.00  0.93           H  
ATOM   1769 3HD1 LEU A 108      10.671   8.669 -10.446  1.00  0.93           H  
ATOM   1770 1HD2 LEU A 108      13.045   9.755 -12.012  1.00  0.93           H  
ATOM   1771 2HD2 LEU A 108      12.774   8.048 -11.642  1.00  0.93           H  
ATOM   1772 3HD2 LEU A 108      13.010   8.569 -13.328  1.00  0.93           H  
ATOM   1773  N   ARG A 109       8.796   6.051 -14.868  1.00  0.89           N  
ATOM   1774  CA  ARG A 109       8.000   4.856 -15.087  1.00  0.89           C  
ATOM   1775  C   ARG A 109       8.526   4.047 -16.255  1.00  0.89           C  
ATOM   1776  O   ARG A 109       8.620   2.822 -16.167  1.00  0.89           O  
ATOM   1777  CB  ARG A 109       6.551   5.201 -15.325  1.00  0.89           C  
ATOM   1778  CG  ARG A 109       5.681   4.013 -15.582  1.00  0.89           C  
ATOM   1779  CD  ARG A 109       5.604   3.148 -14.408  1.00  0.89           C  
ATOM   1780  NE  ARG A 109       4.890   3.780 -13.311  1.00  0.89           N  
ATOM   1781  CZ  ARG A 109       4.667   3.186 -12.136  1.00  0.89           C  
ATOM   1782  NH1 ARG A 109       5.107   1.960 -11.931  1.00  0.89           N  
ATOM   1783  NH2 ARG A 109       3.992   3.818 -11.205  1.00  0.89           N  
ATOM   1784  H   ARG A 109       8.365   6.976 -14.951  1.00  0.89           H  
ATOM   1785  HA  ARG A 109       8.060   4.231 -14.208  1.00  0.89           H  
ATOM   1786 1HB  ARG A 109       6.169   5.731 -14.458  1.00  0.89           H  
ATOM   1787 2HB  ARG A 109       6.457   5.852 -16.179  1.00  0.89           H  
ATOM   1788 1HG  ARG A 109       4.673   4.334 -15.831  1.00  0.89           H  
ATOM   1789 2HG  ARG A 109       6.090   3.431 -16.413  1.00  0.89           H  
ATOM   1790 1HD  ARG A 109       5.097   2.226 -14.665  1.00  0.89           H  
ATOM   1791 2HD  ARG A 109       6.611   2.915 -14.067  1.00  0.89           H  
ATOM   1792  HE  ARG A 109       4.517   4.735 -13.437  1.00  0.89           H  
ATOM   1793 1HH1 ARG A 109       5.611   1.477 -12.658  1.00  0.89           H  
ATOM   1794 2HH1 ARG A 109       4.934   1.498 -11.044  1.00  0.89           H  
ATOM   1795 1HH2 ARG A 109       3.648   4.751 -11.368  1.00  0.89           H  
ATOM   1796 2HH2 ARG A 109       3.768   3.339 -10.325  1.00  0.89           H  
ATOM   1797  N   HIS A 110       8.926   4.718 -17.331  1.00  0.85           N  
ATOM   1798  CA  HIS A 110       9.436   3.987 -18.481  1.00  0.85           C  
ATOM   1799  C   HIS A 110      10.725   3.263 -18.111  1.00  0.85           C  
ATOM   1800  O   HIS A 110      10.929   2.110 -18.506  1.00  0.85           O  
ATOM   1801  CB  HIS A 110       9.640   4.910 -19.681  1.00  0.85           C  
ATOM   1802  CG  HIS A 110       8.334   5.367 -20.266  1.00  0.85           C  
ATOM   1803  ND1 HIS A 110       7.363   4.481 -20.686  1.00  0.85           N  
ATOM   1804  CD2 HIS A 110       7.843   6.599 -20.506  1.00  0.85           C  
ATOM   1805  CE1 HIS A 110       6.320   5.158 -21.141  1.00  0.85           C  
ATOM   1806  NE2 HIS A 110       6.582   6.441 -21.040  1.00  0.85           N  
ATOM   1807  H   HIS A 110       8.820   5.735 -17.362  1.00  0.85           H  
ATOM   1808  HA  HIS A 110       8.711   3.230 -18.776  1.00  0.85           H  
ATOM   1809 1HB  HIS A 110      10.205   5.792 -19.370  1.00  0.85           H  
ATOM   1810 2HB  HIS A 110      10.217   4.401 -20.450  1.00  0.85           H  
ATOM   1811  HD2 HIS A 110       8.338   7.548 -20.300  1.00  0.85           H  
ATOM   1812  HE1 HIS A 110       5.399   4.727 -21.528  1.00  0.85           H  
ATOM   1813  HE2 HIS A 110       5.947   7.221 -21.300  1.00  0.85           H  
ATOM   1814  N   ILE A 111      11.567   3.911 -17.304  1.00  0.81           N  
ATOM   1815  CA  ILE A 111      12.794   3.273 -16.854  1.00  0.81           C  
ATOM   1816  C   ILE A 111      12.452   2.045 -16.009  1.00  0.81           C  
ATOM   1817  O   ILE A 111      13.049   0.980 -16.180  1.00  0.81           O  
ATOM   1818  CB  ILE A 111      13.678   4.242 -16.044  1.00  0.81           C  
ATOM   1819  CG1 ILE A 111      14.218   5.351 -16.962  1.00  0.81           C  
ATOM   1820  CG2 ILE A 111      14.829   3.478 -15.403  1.00  0.81           C  
ATOM   1821  CD1 ILE A 111      14.870   6.509 -16.220  1.00  0.81           C  
ATOM   1822  H   ILE A 111      11.357   4.871 -17.022  1.00  0.81           H  
ATOM   1823  HA  ILE A 111      13.357   2.946 -17.728  1.00  0.81           H  
ATOM   1824  HB  ILE A 111      13.078   4.717 -15.270  1.00  0.81           H  
ATOM   1825 1HG1 ILE A 111      14.950   4.913 -17.642  1.00  0.81           H  
ATOM   1826 2HG1 ILE A 111      13.390   5.747 -17.553  1.00  0.81           H  
ATOM   1827 1HG2 ILE A 111      15.440   4.169 -14.830  1.00  0.81           H  
ATOM   1828 2HG2 ILE A 111      14.432   2.707 -14.742  1.00  0.81           H  
ATOM   1829 3HG2 ILE A 111      15.432   3.015 -16.182  1.00  0.81           H  
ATOM   1830 1HD1 ILE A 111      15.221   7.248 -16.940  1.00  0.81           H  
ATOM   1831 2HD1 ILE A 111      14.137   6.969 -15.555  1.00  0.81           H  
ATOM   1832 3HD1 ILE A 111      15.712   6.140 -15.636  1.00  0.81           H  
ATOM   1833  N   ALA A 112      11.488   2.189 -15.092  1.00  0.78           N  
ATOM   1834  CA  ALA A 112      11.077   1.070 -14.252  1.00  0.78           C  
ATOM   1835  C   ALA A 112      10.540  -0.100 -15.077  1.00  0.78           C  
ATOM   1836  O   ALA A 112      10.875  -1.258 -14.796  1.00  0.78           O  
ATOM   1837  CB  ALA A 112      10.007   1.533 -13.290  1.00  0.78           C  
ATOM   1838  H   ALA A 112      11.045   3.100 -14.970  1.00  0.78           H  
ATOM   1839  HA  ALA A 112      11.944   0.726 -13.693  1.00  0.78           H  
ATOM   1840 1HB  ALA A 112       9.710   0.722 -12.650  1.00  0.78           H  
ATOM   1841 2HB  ALA A 112      10.408   2.344 -12.691  1.00  0.78           H  
ATOM   1842 3HB  ALA A 112       9.145   1.881 -13.847  1.00  0.78           H  
ATOM   1843  N   GLU A 113       9.744   0.177 -16.116  1.00  0.75           N  
ATOM   1844  CA  GLU A 113       9.243  -0.925 -16.926  1.00  0.75           C  
ATOM   1845  C   GLU A 113      10.401  -1.597 -17.662  1.00  0.75           C  
ATOM   1846  O   GLU A 113      10.441  -2.827 -17.783  1.00  0.75           O  
ATOM   1847  CB  GLU A 113       8.135  -0.485 -17.902  1.00  0.75           C  
ATOM   1848  CG  GLU A 113       6.759  -0.115 -17.229  1.00  0.75           C  
ATOM   1849  CD  GLU A 113       5.629   0.186 -18.254  1.00  0.75           C  
ATOM   1850  OE1 GLU A 113       5.919   0.197 -19.429  1.00  0.75           O  
ATOM   1851  OE2 GLU A 113       4.485   0.381 -17.856  1.00  0.75           O  
ATOM   1852  H   GLU A 113       9.476   1.142 -16.318  1.00  0.75           H  
ATOM   1853  HA  GLU A 113       8.805  -1.665 -16.258  1.00  0.75           H  
ATOM   1854 1HB  GLU A 113       8.477   0.397 -18.450  1.00  0.75           H  
ATOM   1855 2HB  GLU A 113       7.956  -1.274 -18.630  1.00  0.75           H  
ATOM   1856 1HG  GLU A 113       6.447  -0.940 -16.588  1.00  0.75           H  
ATOM   1857 2HG  GLU A 113       6.909   0.761 -16.594  1.00  0.75           H  
ATOM   1858  N   ALA A 114      11.360  -0.793 -18.139  1.00  0.72           N  
ATOM   1859  CA  ALA A 114      12.531  -1.336 -18.811  1.00  0.72           C  
ATOM   1860  C   ALA A 114      13.323  -2.219 -17.853  1.00  0.72           C  
ATOM   1861  O   ALA A 114      13.807  -3.280 -18.246  1.00  0.72           O  
ATOM   1862  CB  ALA A 114      13.394  -0.220 -19.348  1.00  0.72           C  
ATOM   1863  H   ALA A 114      11.269   0.220 -18.046  1.00  0.72           H  
ATOM   1864  HA  ALA A 114      12.193  -1.954 -19.642  1.00  0.72           H  
ATOM   1865 1HB  ALA A 114      14.261  -0.633 -19.865  1.00  0.72           H  
ATOM   1866 2HB  ALA A 114      12.811   0.387 -20.043  1.00  0.72           H  
ATOM   1867 3HB  ALA A 114      13.729   0.407 -18.533  1.00  0.72           H  
ATOM   1868  N   LEU A 115      13.406  -1.819 -16.578  1.00  0.70           N  
ATOM   1869  CA  LEU A 115      14.114  -2.613 -15.584  1.00  0.70           C  
ATOM   1870  C   LEU A 115      13.454  -3.967 -15.444  1.00  0.70           C  
ATOM   1871  O   LEU A 115      14.120  -5.001 -15.478  1.00  0.70           O  
ATOM   1872  CB  LEU A 115      14.145  -1.932 -14.213  1.00  0.70           C  
ATOM   1873  CG  LEU A 115      14.864  -2.743 -13.122  1.00  0.70           C  
ATOM   1874  CD1 LEU A 115      16.316  -2.932 -13.530  1.00  0.70           C  
ATOM   1875  CD2 LEU A 115      14.771  -2.027 -11.823  1.00  0.70           C  
ATOM   1876  H   LEU A 115      13.004  -0.921 -16.309  1.00  0.70           H  
ATOM   1877  HA  LEU A 115      15.129  -2.769 -15.915  1.00  0.70           H  
ATOM   1878 1HB  LEU A 115      14.634  -0.965 -14.314  1.00  0.70           H  
ATOM   1879 2HB  LEU A 115      13.124  -1.768 -13.878  1.00  0.70           H  
ATOM   1880  HG  LEU A 115      14.399  -3.720 -13.029  1.00  0.70           H  
ATOM   1881 1HD1 LEU A 115      16.851  -3.498 -12.777  1.00  0.70           H  
ATOM   1882 2HD1 LEU A 115      16.361  -3.462 -14.481  1.00  0.70           H  
ATOM   1883 3HD1 LEU A 115      16.769  -1.954 -13.632  1.00  0.70           H  
ATOM   1884 1HD2 LEU A 115      15.281  -2.593 -11.049  1.00  0.70           H  
ATOM   1885 2HD2 LEU A 115      15.239  -1.063 -11.945  1.00  0.70           H  
ATOM   1886 3HD2 LEU A 115      13.734  -1.900 -11.554  1.00  0.70           H  
ATOM   1887  N   LEU A 116      12.127  -3.974 -15.330  1.00  0.69           N  
ATOM   1888  CA  LEU A 116      11.426  -5.238 -15.186  1.00  0.69           C  
ATOM   1889  C   LEU A 116      11.660  -6.120 -16.416  1.00  0.69           C  
ATOM   1890  O   LEU A 116      11.894  -7.328 -16.282  1.00  0.69           O  
ATOM   1891  CB  LEU A 116       9.917  -4.968 -15.028  1.00  0.69           C  
ATOM   1892  CG  LEU A 116       9.482  -4.309 -13.688  1.00  0.69           C  
ATOM   1893  CD1 LEU A 116       8.022  -3.864 -13.747  1.00  0.69           C  
ATOM   1894  CD2 LEU A 116       9.645  -5.312 -12.584  1.00  0.69           C  
ATOM   1895  H   LEU A 116      11.617  -3.089 -15.310  1.00  0.69           H  
ATOM   1896  HA  LEU A 116      11.801  -5.750 -14.305  1.00  0.69           H  
ATOM   1897 1HB  LEU A 116       9.602  -4.309 -15.834  1.00  0.69           H  
ATOM   1898 2HB  LEU A 116       9.383  -5.910 -15.128  1.00  0.69           H  
ATOM   1899  HG  LEU A 116      10.104  -3.435 -13.500  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 116       7.745  -3.409 -12.797  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 116       7.896  -3.137 -14.546  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 116       7.385  -4.727 -13.932  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 116       9.352  -4.868 -11.640  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 116       9.018  -6.182 -12.781  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 116      10.674  -5.607 -12.553  1.00  0.69           H  
ATOM   1906  N   ALA A 117      11.655  -5.524 -17.615  1.00  0.68           N  
ATOM   1907  CA  ALA A 117      11.890  -6.304 -18.825  1.00  0.68           C  
ATOM   1908  C   ALA A 117      13.289  -6.907 -18.840  1.00  0.68           C  
ATOM   1909  O   ALA A 117      13.455  -8.108 -19.063  1.00  0.68           O  
ATOM   1910  CB  ALA A 117      11.718  -5.430 -20.059  1.00  0.68           C  
ATOM   1911  H   ALA A 117      11.449  -4.524 -17.685  1.00  0.68           H  
ATOM   1912  HA  ALA A 117      11.167  -7.119 -18.849  1.00  0.68           H  
ATOM   1913 1HB  ALA A 117      11.877  -6.030 -20.955  1.00  0.68           H  
ATOM   1914 2HB  ALA A 117      10.712  -5.011 -20.067  1.00  0.68           H  
ATOM   1915 3HB  ALA A 117      12.445  -4.621 -20.033  1.00  0.68           H  
ATOM   1916  N   VAL A 118      14.293  -6.094 -18.519  1.00  0.67           N  
ATOM   1917  CA  VAL A 118      15.665  -6.570 -18.559  1.00  0.67           C  
ATOM   1918  C   VAL A 118      15.907  -7.651 -17.539  1.00  0.67           C  
ATOM   1919  O   VAL A 118      16.523  -8.678 -17.841  1.00  0.67           O  
ATOM   1920  CB  VAL A 118      16.651  -5.405 -18.338  1.00  0.67           C  
ATOM   1921  CG1 VAL A 118      18.083  -5.918 -18.153  1.00  0.67           C  
ATOM   1922  CG2 VAL A 118      16.612  -4.472 -19.570  1.00  0.67           C  
ATOM   1923  H   VAL A 118      14.102  -5.117 -18.297  1.00  0.67           H  
ATOM   1924  HA  VAL A 118      15.847  -6.986 -19.550  1.00  0.67           H  
ATOM   1925  HB  VAL A 118      16.363  -4.855 -17.437  1.00  0.67           H  
ATOM   1926 1HG1 VAL A 118      18.755  -5.070 -18.001  1.00  0.67           H  
ATOM   1927 2HG1 VAL A 118      18.117  -6.568 -17.283  1.00  0.67           H  
ATOM   1928 3HG1 VAL A 118      18.392  -6.472 -19.039  1.00  0.67           H  
ATOM   1929 1HG2 VAL A 118      17.299  -3.656 -19.422  1.00  0.67           H  
ATOM   1930 2HG2 VAL A 118      16.906  -5.033 -20.456  1.00  0.67           H  
ATOM   1931 3HG2 VAL A 118      15.609  -4.084 -19.710  1.00  0.67           H  
ATOM   1932  N   LEU A 119      15.427  -7.447 -16.326  1.00  0.67           N  
ATOM   1933  CA  LEU A 119      15.677  -8.442 -15.321  1.00  0.67           C  
ATOM   1934  C   LEU A 119      14.958  -9.747 -15.635  1.00  0.67           C  
ATOM   1935  O   LEU A 119      15.515 -10.820 -15.409  1.00  0.67           O  
ATOM   1936  CB  LEU A 119      15.284  -7.915 -13.964  1.00  0.67           C  
ATOM   1937  CG  LEU A 119      16.131  -6.754 -13.502  1.00  0.67           C  
ATOM   1938  CD1 LEU A 119      15.635  -6.290 -12.159  1.00  0.67           C  
ATOM   1939  CD2 LEU A 119      17.549  -7.162 -13.497  1.00  0.67           C  
ATOM   1940  H   LEU A 119      14.907  -6.598 -16.100  1.00  0.67           H  
ATOM   1941  HA  LEU A 119      16.744  -8.644 -15.304  1.00  0.67           H  
ATOM   1942 1HB  LEU A 119      14.232  -7.613 -13.978  1.00  0.67           H  
ATOM   1943 2HB  LEU A 119      15.425  -8.682 -13.274  1.00  0.67           H  
ATOM   1944  HG  LEU A 119      16.015  -5.927 -14.193  1.00  0.67           H  
ATOM   1945 1HD1 LEU A 119      16.215  -5.446 -11.814  1.00  0.67           H  
ATOM   1946 2HD1 LEU A 119      14.599  -6.005 -12.266  1.00  0.67           H  
ATOM   1947 3HD1 LEU A 119      15.726  -7.094 -11.442  1.00  0.67           H  
ATOM   1948 1HD2 LEU A 119      18.159  -6.320 -13.179  1.00  0.67           H  
ATOM   1949 2HD2 LEU A 119      17.658  -7.992 -12.811  1.00  0.67           H  
ATOM   1950 3HD2 LEU A 119      17.849  -7.468 -14.498  1.00  0.67           H  
ATOM   1951  N   ALA A 120      13.745  -9.677 -16.195  1.00  0.68           N  
ATOM   1952  CA  ALA A 120      13.030 -10.895 -16.555  1.00  0.68           C  
ATOM   1953  C   ALA A 120      13.811 -11.700 -17.591  1.00  0.68           C  
ATOM   1954  O   ALA A 120      13.869 -12.930 -17.531  1.00  0.68           O  
ATOM   1955  CB  ALA A 120      11.661 -10.551 -17.119  1.00  0.68           C  
ATOM   1956  H   ALA A 120      13.290  -8.776 -16.358  1.00  0.68           H  
ATOM   1957  HA  ALA A 120      12.917 -11.502 -15.658  1.00  0.68           H  
ATOM   1958 1HB  ALA A 120      11.128 -11.465 -17.369  1.00  0.68           H  
ATOM   1959 2HB  ALA A 120      11.097  -9.988 -16.375  1.00  0.68           H  
ATOM   1960 3HB  ALA A 120      11.786  -9.941 -18.016  1.00  0.68           H  
ATOM   1961  N   GLU A 121      14.424 -10.996 -18.547  1.00  0.69           N  
ATOM   1962  CA  GLU A 121      15.216 -11.631 -19.595  1.00  0.69           C  
ATOM   1963  C   GLU A 121      16.508 -12.249 -19.061  1.00  0.69           C  
ATOM   1964  O   GLU A 121      16.920 -13.328 -19.492  1.00  0.69           O  
ATOM   1965  CB  GLU A 121      15.551 -10.604 -20.682  1.00  0.69           C  
ATOM   1966  CG  GLU A 121      14.353 -10.139 -21.508  1.00  0.69           C  
ATOM   1967  CD  GLU A 121      14.693  -8.995 -22.424  1.00  0.69           C  
ATOM   1968  OE1 GLU A 121      15.827  -8.566 -22.424  1.00  0.69           O  
ATOM   1969  OE2 GLU A 121      13.815  -8.519 -23.109  1.00  0.69           O  
ATOM   1970  H   GLU A 121      14.315  -9.979 -18.562  1.00  0.69           H  
ATOM   1971  HA  GLU A 121      14.618 -12.426 -20.037  1.00  0.69           H  
ATOM   1972 1HB  GLU A 121      15.991  -9.721 -20.217  1.00  0.69           H  
ATOM   1973 2HB  GLU A 121      16.294 -11.021 -21.360  1.00  0.69           H  
ATOM   1974 1HG  GLU A 121      13.998 -10.974 -22.108  1.00  0.69           H  
ATOM   1975 2HG  GLU A 121      13.550  -9.847 -20.839  1.00  0.69           H  
ATOM   1976  N   ARG A 122      17.147 -11.558 -18.114  1.00  0.71           N  
ATOM   1977  CA  ARG A 122      18.421 -12.001 -17.558  1.00  0.71           C  
ATOM   1978  C   ARG A 122      18.313 -13.061 -16.475  1.00  0.71           C  
ATOM   1979  O   ARG A 122      19.171 -13.941 -16.375  1.00  0.71           O  
ATOM   1980  CB  ARG A 122      19.149 -10.838 -16.950  1.00  0.71           C  
ATOM   1981  CG  ARG A 122      19.677  -9.822 -17.891  1.00  0.71           C  
ATOM   1982  CD  ARG A 122      20.257  -8.777 -17.111  1.00  0.71           C  
ATOM   1983  NE  ARG A 122      21.391  -9.270 -16.358  1.00  0.71           N  
ATOM   1984  CZ  ARG A 122      22.667  -9.248 -16.778  1.00  0.71           C  
ATOM   1985  NH1 ARG A 122      22.978  -8.724 -17.947  1.00  0.71           N  
ATOM   1986  NH2 ARG A 122      23.612  -9.734 -16.008  1.00  0.71           N  
ATOM   1987  H   ARG A 122      16.759 -10.662 -17.816  1.00  0.71           H  
ATOM   1988  HA  ARG A 122      19.018 -12.404 -18.374  1.00  0.71           H  
ATOM   1989 1HB  ARG A 122      18.464 -10.314 -16.285  1.00  0.71           H  
ATOM   1990 2HB  ARG A 122      19.976 -11.204 -16.342  1.00  0.71           H  
ATOM   1991 1HG  ARG A 122      20.440 -10.261 -18.532  1.00  0.71           H  
ATOM   1992 2HG  ARG A 122      18.868  -9.413 -18.497  1.00  0.71           H  
ATOM   1993 1HD  ARG A 122      20.595  -7.970 -17.761  1.00  0.71           H  
ATOM   1994 2HD  ARG A 122      19.518  -8.400 -16.405  1.00  0.71           H  
ATOM   1995  HE  ARG A 122      21.206  -9.682 -15.453  1.00  0.71           H  
ATOM   1996 1HH1 ARG A 122      22.258  -8.340 -18.537  1.00  0.71           H  
ATOM   1997 2HH1 ARG A 122      23.950  -8.701 -18.248  1.00  0.71           H  
ATOM   1998 1HH2 ARG A 122      23.388 -10.125 -15.108  1.00  0.71           H  
ATOM   1999 2HH2 ARG A 122      24.591  -9.674 -16.311  1.00  0.71           H  
ATOM   2000  N   PHE A 123      17.261 -12.998 -15.666  1.00  0.73           N  
ATOM   2001  CA  PHE A 123      17.122 -13.925 -14.562  1.00  0.73           C  
ATOM   2002  C   PHE A 123      15.731 -14.606 -14.581  1.00  0.73           C  
ATOM   2003  O   PHE A 123      14.997 -14.546 -13.586  1.00  0.73           O  
ATOM   2004  CB  PHE A 123      17.277 -13.129 -13.260  1.00  0.73           C  
ATOM   2005  CG  PHE A 123      18.555 -12.316 -13.117  1.00  0.73           C  
ATOM   2006  CD1 PHE A 123      18.536 -10.943 -13.395  1.00  0.73           C  
ATOM   2007  CD2 PHE A 123      19.748 -12.881 -12.711  1.00  0.73           C  
ATOM   2008  CE1 PHE A 123      19.679 -10.168 -13.264  1.00  0.73           C  
ATOM   2009  CE2 PHE A 123      20.890 -12.100 -12.585  1.00  0.73           C  
ATOM   2010  CZ  PHE A 123      20.850 -10.746 -12.857  1.00  0.73           C  
ATOM   2011  H   PHE A 123      16.569 -12.262 -15.786  1.00  0.73           H  
ATOM   2012  HA  PHE A 123      17.906 -14.677 -14.615  1.00  0.73           H  
ATOM   2013 1HB  PHE A 123      16.475 -12.435 -13.202  1.00  0.73           H  
ATOM   2014 2HB  PHE A 123      17.198 -13.798 -12.407  1.00  0.73           H  
ATOM   2015  HD1 PHE A 123      17.597 -10.486 -13.719  1.00  0.73           H  
ATOM   2016  HD2 PHE A 123      19.786 -13.949 -12.490  1.00  0.73           H  
ATOM   2017  HE1 PHE A 123      19.652  -9.105 -13.479  1.00  0.73           H  
ATOM   2018  HE2 PHE A 123      21.826 -12.555 -12.262  1.00  0.73           H  
ATOM   2019  HZ  PHE A 123      21.752 -10.142 -12.746  1.00  0.73           H  
ATOM   2020  N   PRO A 124      15.387 -15.369 -15.644  1.00  0.74           N  
ATOM   2021  CA  PRO A 124      14.085 -15.978 -15.887  1.00  0.74           C  
ATOM   2022  C   PRO A 124      13.726 -17.049 -14.871  1.00  0.74           C  
ATOM   2023  O   PRO A 124      12.559 -17.402 -14.713  1.00  0.74           O  
ATOM   2024  CB  PRO A 124      14.257 -16.599 -17.276  1.00  0.74           C  
ATOM   2025  CG  PRO A 124      15.740 -16.839 -17.408  1.00  0.74           C  
ATOM   2026  CD  PRO A 124      16.376 -15.685 -16.695  1.00  0.74           C  
ATOM   2027  HA  PRO A 124      13.321 -15.184 -15.908  1.00  0.74           H  
ATOM   2028 1HB  PRO A 124      13.665 -17.524 -17.347  1.00  0.74           H  
ATOM   2029 2HB  PRO A 124      13.872 -15.904 -18.040  1.00  0.74           H  
ATOM   2030 1HG  PRO A 124      16.010 -17.816 -16.965  1.00  0.74           H  
ATOM   2031 2HG  PRO A 124      16.023 -16.880 -18.469  1.00  0.74           H  
ATOM   2032 1HD  PRO A 124      17.344 -15.990 -16.291  1.00  0.74           H  
ATOM   2033 2HD  PRO A 124      16.450 -14.860 -17.410  1.00  0.74           H  
ATOM   2034  N   ASP A 125      14.735 -17.554 -14.167  1.00  0.76           N  
ATOM   2035  CA  ASP A 125      14.541 -18.601 -13.181  1.00  0.76           C  
ATOM   2036  C   ASP A 125      14.133 -18.035 -11.826  1.00  0.76           C  
ATOM   2037  O   ASP A 125      13.664 -18.772 -10.958  1.00  0.76           O  
ATOM   2038  CB  ASP A 125      15.826 -19.407 -13.032  1.00  0.76           C  
ATOM   2039  CG  ASP A 125      16.182 -20.166 -14.300  1.00  0.76           C  
ATOM   2040  OD1 ASP A 125      15.299 -20.705 -14.924  1.00  0.76           O  
ATOM   2041  OD2 ASP A 125      17.335 -20.181 -14.645  1.00  0.76           O  
ATOM   2042  H   ASP A 125      15.671 -17.222 -14.332  1.00  0.76           H  
ATOM   2043  HA  ASP A 125      13.747 -19.262 -13.530  1.00  0.76           H  
ATOM   2044 1HB  ASP A 125      16.646 -18.735 -12.777  1.00  0.76           H  
ATOM   2045 2HB  ASP A 125      15.717 -20.117 -12.212  1.00  0.76           H  
ATOM   2046  N   GLU A 126      14.332 -16.728 -11.639  1.00  0.77           N  
ATOM   2047  CA  GLU A 126      14.006 -16.085 -10.374  1.00  0.77           C  
ATOM   2048  C   GLU A 126      12.725 -15.279 -10.541  1.00  0.77           C  
ATOM   2049  O   GLU A 126      11.847 -15.269  -9.675  1.00  0.77           O  
ATOM   2050  CB  GLU A 126      15.146 -15.173  -9.934  1.00  0.77           C  
ATOM   2051  CG  GLU A 126      16.482 -15.883  -9.749  1.00  0.77           C  
ATOM   2052  CD  GLU A 126      16.525 -16.848  -8.583  1.00  0.77           C  
ATOM   2053  OE1 GLU A 126      15.683 -16.766  -7.721  1.00  0.77           O  
ATOM   2054  OE2 GLU A 126      17.435 -17.647  -8.542  1.00  0.77           O  
ATOM   2055  H   GLU A 126      14.693 -16.153 -12.396  1.00  0.77           H  
ATOM   2056  HA  GLU A 126      13.841 -16.849  -9.614  1.00  0.77           H  
ATOM   2057 1HB  GLU A 126      15.283 -14.379 -10.672  1.00  0.77           H  
ATOM   2058 2HB  GLU A 126      14.887 -14.698  -8.990  1.00  0.77           H  
ATOM   2059 1HG  GLU A 126      16.707 -16.432 -10.663  1.00  0.77           H  
ATOM   2060 2HG  GLU A 126      17.249 -15.132  -9.623  1.00  0.77           H  
ATOM   2061  N   PHE A 127      12.581 -14.648 -11.701  1.00  0.77           N  
ATOM   2062  CA  PHE A 127      11.432 -13.788 -11.940  1.00  0.77           C  
ATOM   2063  C   PHE A 127      10.150 -14.464 -12.354  1.00  0.77           C  
ATOM   2064  O   PHE A 127       9.689 -14.301 -13.485  1.00  0.77           O  
ATOM   2065  CB  PHE A 127      11.782 -12.702 -12.936  1.00  0.77           C  
ATOM   2066  CG  PHE A 127      12.537 -11.630 -12.305  1.00  0.77           C  
ATOM   2067  CD1 PHE A 127      13.880 -11.591 -12.335  1.00  0.77           C  
ATOM   2068  CD2 PHE A 127      11.847 -10.618 -11.672  1.00  0.77           C  
ATOM   2069  CE1 PHE A 127      14.566 -10.575 -11.727  1.00  0.77           C  
ATOM   2070  CE2 PHE A 127      12.498  -9.596 -11.084  1.00  0.77           C  
ATOM   2071  CZ  PHE A 127      13.871  -9.567 -11.102  1.00  0.77           C  
ATOM   2072  H   PHE A 127      13.315 -14.714 -12.406  1.00  0.77           H  
ATOM   2073  HA  PHE A 127      11.232 -13.272 -11.009  1.00  0.77           H  
ATOM   2074 1HB  PHE A 127      12.391 -13.127 -13.740  1.00  0.77           H  
ATOM   2075 2HB  PHE A 127      10.885 -12.286 -13.374  1.00  0.77           H  
ATOM   2076  HD1 PHE A 127      14.393 -12.384 -12.834  1.00  0.77           H  
ATOM   2077  HD2 PHE A 127      10.760 -10.650 -11.650  1.00  0.77           H  
ATOM   2078  HE1 PHE A 127      15.655 -10.563 -11.747  1.00  0.77           H  
ATOM   2079  HE2 PHE A 127      11.932  -8.810 -10.589  1.00  0.77           H  
ATOM   2080  HZ  PHE A 127      14.401  -8.755 -10.620  1.00  0.77           H  
ATOM   2081  N   GLY A 128       9.563 -15.186 -11.406  1.00  0.77           N  
ATOM   2082  CA  GLY A 128       8.268 -15.801 -11.616  1.00  0.77           C  
ATOM   2083  C   GLY A 128       7.265 -14.716 -11.246  1.00  0.77           C  
ATOM   2084  O   GLY A 128       7.685 -13.664 -10.765  1.00  0.77           O  
ATOM   2085  H   GLY A 128      10.069 -15.285 -10.525  1.00  0.77           H  
ATOM   2086 1HA  GLY A 128       8.171 -16.100 -12.659  1.00  0.77           H  
ATOM   2087 2HA  GLY A 128       8.156 -16.678 -10.980  1.00  0.77           H  
ATOM   2088  N   PRO A 129       5.956 -14.941 -11.386  1.00  0.77           N  
ATOM   2089  CA  PRO A 129       4.891 -13.998 -11.070  1.00  0.77           C  
ATOM   2090  C   PRO A 129       4.971 -13.366  -9.678  1.00  0.77           C  
ATOM   2091  O   PRO A 129       4.644 -12.193  -9.507  1.00  0.77           O  
ATOM   2092  CB  PRO A 129       3.649 -14.885 -11.181  1.00  0.77           C  
ATOM   2093  CG  PRO A 129       4.031 -15.934 -12.204  1.00  0.77           C  
ATOM   2094  CD  PRO A 129       5.486 -16.235 -11.913  1.00  0.77           C  
ATOM   2095  HA  PRO A 129       4.871 -13.214 -11.843  1.00  0.77           H  
ATOM   2096 1HB  PRO A 129       3.404 -15.312 -10.197  1.00  0.77           H  
ATOM   2097 2HB  PRO A 129       2.784 -14.282 -11.491  1.00  0.77           H  
ATOM   2098 1HG  PRO A 129       3.384 -16.819 -12.098  1.00  0.77           H  
ATOM   2099 2HG  PRO A 129       3.872 -15.545 -13.221  1.00  0.77           H  
ATOM   2100 1HD  PRO A 129       5.582 -17.026 -11.155  1.00  0.77           H  
ATOM   2101 2HD  PRO A 129       5.986 -16.492 -12.853  1.00  0.77           H  
ATOM   2102  N   GLU A 130       5.451 -14.114  -8.679  1.00  0.78           N  
ATOM   2103  CA  GLU A 130       5.525 -13.555  -7.330  1.00  0.78           C  
ATOM   2104  C   GLU A 130       6.623 -12.503  -7.246  1.00  0.78           C  
ATOM   2105  O   GLU A 130       6.410 -11.392  -6.757  1.00  0.78           O  
ATOM   2106  CB  GLU A 130       5.784 -14.664  -6.307  1.00  0.78           C  
ATOM   2107  CG  GLU A 130       5.788 -14.190  -4.869  1.00  0.78           C  
ATOM   2108  CD  GLU A 130       6.033 -15.298  -3.865  1.00  0.78           C  
ATOM   2109  OE1 GLU A 130       6.249 -16.415  -4.276  1.00  0.78           O  
ATOM   2110  OE2 GLU A 130       5.980 -15.027  -2.686  1.00  0.78           O  
ATOM   2111  H   GLU A 130       5.731 -15.069  -8.842  1.00  0.78           H  
ATOM   2112  HA  GLU A 130       4.573 -13.076  -7.098  1.00  0.78           H  
ATOM   2113 1HB  GLU A 130       5.024 -15.438  -6.407  1.00  0.78           H  
ATOM   2114 2HB  GLU A 130       6.751 -15.125  -6.508  1.00  0.78           H  
ATOM   2115 1HG  GLU A 130       6.557 -13.444  -4.770  1.00  0.78           H  
ATOM   2116 2HG  GLU A 130       4.832 -13.716  -4.653  1.00  0.78           H  
ATOM   2117  N   ALA A 131       7.806 -12.873  -7.727  1.00  0.78           N  
ATOM   2118  CA  ALA A 131       8.963 -11.994  -7.743  1.00  0.78           C  
ATOM   2119  C   ALA A 131       8.713 -10.785  -8.629  1.00  0.78           C  
ATOM   2120  O   ALA A 131       9.072  -9.654  -8.278  1.00  0.78           O  
ATOM   2121  CB  ALA A 131      10.160 -12.763  -8.246  1.00  0.78           C  
ATOM   2122  H   ALA A 131       7.894 -13.800  -8.115  1.00  0.78           H  
ATOM   2123  HA  ALA A 131       9.150 -11.643  -6.730  1.00  0.78           H  
ATOM   2124 1HB  ALA A 131      11.032 -12.141  -8.271  1.00  0.78           H  
ATOM   2125 2HB  ALA A 131      10.346 -13.621  -7.601  1.00  0.78           H  
ATOM   2126 3HB  ALA A 131       9.939 -13.106  -9.241  1.00  0.78           H  
ATOM   2127  N   ARG A 132       8.040 -11.006  -9.764  1.00  0.78           N  
ATOM   2128  CA  ARG A 132       7.754  -9.906 -10.665  1.00  0.78           C  
ATOM   2129  C   ARG A 132       6.814  -8.933  -9.986  1.00  0.78           C  
ATOM   2130  O   ARG A 132       7.016  -7.715 -10.056  1.00  0.78           O  
ATOM   2131  CB  ARG A 132       7.108 -10.404 -11.950  1.00  0.78           C  
ATOM   2132  CG  ARG A 132       8.021 -11.198 -12.875  1.00  0.78           C  
ATOM   2133  CD  ARG A 132       7.292 -11.686 -14.075  1.00  0.78           C  
ATOM   2134  NE  ARG A 132       8.104 -12.566 -14.894  1.00  0.78           N  
ATOM   2135  CZ  ARG A 132       7.851 -12.882 -16.178  1.00  0.78           C  
ATOM   2136  NH1 ARG A 132       6.827 -12.340 -16.805  1.00  0.78           N  
ATOM   2137  NH2 ARG A 132       8.634 -13.741 -16.809  1.00  0.78           N  
ATOM   2138  H   ARG A 132       7.757 -11.952 -10.019  1.00  0.78           H  
ATOM   2139  HA  ARG A 132       8.686  -9.393 -10.905  1.00  0.78           H  
ATOM   2140 1HB  ARG A 132       6.271 -11.052 -11.694  1.00  0.78           H  
ATOM   2141 2HB  ARG A 132       6.711  -9.559 -12.510  1.00  0.78           H  
ATOM   2142 1HG  ARG A 132       8.827 -10.551 -13.219  1.00  0.78           H  
ATOM   2143 2HG  ARG A 132       8.447 -12.037 -12.354  1.00  0.78           H  
ATOM   2144 1HD  ARG A 132       6.415 -12.245 -13.748  1.00  0.78           H  
ATOM   2145 2HD  ARG A 132       6.980 -10.841 -14.685  1.00  0.78           H  
ATOM   2146  HE  ARG A 132       8.886 -13.048 -14.437  1.00  0.78           H  
ATOM   2147 1HH1 ARG A 132       6.230 -11.685 -16.320  1.00  0.78           H  
ATOM   2148 2HH1 ARG A 132       6.638 -12.579 -17.767  1.00  0.78           H  
ATOM   2149 1HH2 ARG A 132       9.422 -14.163 -16.323  1.00  0.78           H  
ATOM   2150 2HH2 ARG A 132       8.448 -13.982 -17.768  1.00  0.78           H  
ATOM   2151  N   ALA A 133       5.791  -9.463  -9.303  1.00  0.79           N  
ATOM   2152  CA  ALA A 133       4.846  -8.620  -8.599  1.00  0.79           C  
ATOM   2153  C   ALA A 133       5.536  -7.846  -7.491  1.00  0.79           C  
ATOM   2154  O   ALA A 133       5.311  -6.649  -7.330  1.00  0.79           O  
ATOM   2155  CB  ALA A 133       3.723  -9.465  -8.017  1.00  0.79           C  
ATOM   2156  H   ALA A 133       5.639 -10.472  -9.281  1.00  0.79           H  
ATOM   2157  HA  ALA A 133       4.429  -7.906  -9.308  1.00  0.79           H  
ATOM   2158 1HB  ALA A 133       3.010  -8.821  -7.506  1.00  0.79           H  
ATOM   2159 2HB  ALA A 133       3.222 -10.005  -8.820  1.00  0.79           H  
ATOM   2160 3HB  ALA A 133       4.142 -10.181  -7.310  1.00  0.79           H  
ATOM   2161  N   ALA A 134       6.430  -8.506  -6.752  1.00  0.79           N  
ATOM   2162  CA  ALA A 134       7.120  -7.838  -5.659  1.00  0.79           C  
ATOM   2163  C   ALA A 134       7.960  -6.676  -6.150  1.00  0.79           C  
ATOM   2164  O   ALA A 134       7.924  -5.578  -5.583  1.00  0.79           O  
ATOM   2165  CB  ALA A 134       7.992  -8.828  -4.940  1.00  0.79           C  
ATOM   2166  H   ALA A 134       6.595  -9.501  -6.916  1.00  0.79           H  
ATOM   2167  HA  ALA A 134       6.369  -7.448  -4.977  1.00  0.79           H  
ATOM   2168 1HB  ALA A 134       8.489  -8.349  -4.102  1.00  0.79           H  
ATOM   2169 2HB  ALA A 134       7.363  -9.632  -4.588  1.00  0.79           H  
ATOM   2170 3HB  ALA A 134       8.739  -9.222  -5.626  1.00  0.79           H  
ATOM   2171  N   LEU A 135       8.672  -6.893  -7.255  1.00  0.79           N  
ATOM   2172  CA  LEU A 135       9.498  -5.843  -7.810  1.00  0.79           C  
ATOM   2173  C   LEU A 135       8.624  -4.746  -8.387  1.00  0.79           C  
ATOM   2174  O   LEU A 135       8.918  -3.565  -8.213  1.00  0.79           O  
ATOM   2175  CB  LEU A 135      10.501  -6.393  -8.823  1.00  0.79           C  
ATOM   2176  CG  LEU A 135      11.494  -5.321  -9.382  1.00  0.79           C  
ATOM   2177  CD1 LEU A 135      12.230  -4.666  -8.243  1.00  0.79           C  
ATOM   2178  CD2 LEU A 135      12.526  -5.968 -10.277  1.00  0.79           C  
ATOM   2179  H   LEU A 135       8.665  -7.817  -7.694  1.00  0.79           H  
ATOM   2180  HA  LEU A 135      10.073  -5.399  -7.004  1.00  0.79           H  
ATOM   2181 1HB  LEU A 135      11.079  -7.186  -8.352  1.00  0.79           H  
ATOM   2182 2HB  LEU A 135       9.945  -6.822  -9.662  1.00  0.79           H  
ATOM   2183  HG  LEU A 135      10.937  -4.573  -9.920  1.00  0.79           H  
ATOM   2184 1HD1 LEU A 135      12.917  -3.915  -8.633  1.00  0.79           H  
ATOM   2185 2HD1 LEU A 135      11.522  -4.193  -7.568  1.00  0.79           H  
ATOM   2186 3HD1 LEU A 135      12.788  -5.428  -7.719  1.00  0.79           H  
ATOM   2187 1HD2 LEU A 135      13.200  -5.194 -10.640  1.00  0.79           H  
ATOM   2188 2HD2 LEU A 135      13.089  -6.704  -9.702  1.00  0.79           H  
ATOM   2189 3HD2 LEU A 135      12.056  -6.460 -11.110  1.00  0.79           H  
ATOM   2190  N   THR A 136       7.533  -5.118  -9.058  1.00  0.80           N  
ATOM   2191  CA  THR A 136       6.653  -4.126  -9.645  1.00  0.80           C  
ATOM   2192  C   THR A 136       6.075  -3.222  -8.555  1.00  0.80           C  
ATOM   2193  O   THR A 136       6.081  -1.997  -8.702  1.00  0.80           O  
ATOM   2194  CB  THR A 136       5.497  -4.792 -10.410  1.00  0.80           C  
ATOM   2195  OG1 THR A 136       6.029  -5.614 -11.459  1.00  0.80           O  
ATOM   2196  CG2 THR A 136       4.618  -3.732 -11.014  1.00  0.80           C  
ATOM   2197  H   THR A 136       7.317  -6.105  -9.190  1.00  0.80           H  
ATOM   2198  HA  THR A 136       7.230  -3.513 -10.335  1.00  0.80           H  
ATOM   2199  HB  THR A 136       4.913  -5.411  -9.726  1.00  0.80           H  
ATOM   2200  HG1 THR A 136       6.554  -6.342 -11.050  1.00  0.80           H  
ATOM   2201 1HG2 THR A 136       3.804  -4.207 -11.558  1.00  0.80           H  
ATOM   2202 2HG2 THR A 136       4.211  -3.104 -10.220  1.00  0.80           H  
ATOM   2203 3HG2 THR A 136       5.207  -3.121 -11.698  1.00  0.80           H  
ATOM   2204  N   ASP A 137       5.598  -3.820  -7.449  1.00  0.81           N  
ATOM   2205  CA  ASP A 137       5.047  -3.049  -6.334  1.00  0.81           C  
ATOM   2206  C   ASP A 137       6.111  -2.145  -5.717  1.00  0.81           C  
ATOM   2207  O   ASP A 137       5.842  -0.986  -5.389  1.00  0.81           O  
ATOM   2208  CB  ASP A 137       4.446  -3.979  -5.269  1.00  0.81           C  
ATOM   2209  CG  ASP A 137       3.109  -4.611  -5.715  1.00  0.81           C  
ATOM   2210  OD1 ASP A 137       2.567  -4.163  -6.696  1.00  0.81           O  
ATOM   2211  OD2 ASP A 137       2.618  -5.514  -5.046  1.00  0.81           O  
ATOM   2212  H   ASP A 137       5.612  -4.837  -7.389  1.00  0.81           H  
ATOM   2213  HA  ASP A 137       4.248  -2.417  -6.718  1.00  0.81           H  
ATOM   2214 1HB  ASP A 137       5.159  -4.786  -5.074  1.00  0.81           H  
ATOM   2215 2HB  ASP A 137       4.307  -3.439  -4.336  1.00  0.81           H  
ATOM   2216  N   PHE A 138       7.345  -2.646  -5.603  1.00  0.82           N  
ATOM   2217  CA  PHE A 138       8.436  -1.823  -5.108  1.00  0.82           C  
ATOM   2218  C   PHE A 138       8.658  -0.607  -5.979  1.00  0.82           C  
ATOM   2219  O   PHE A 138       8.711   0.523  -5.481  1.00  0.82           O  
ATOM   2220  CB  PHE A 138       9.732  -2.621  -5.026  1.00  0.82           C  
ATOM   2221  CG  PHE A 138      10.934  -1.755  -4.782  1.00  0.82           C  
ATOM   2222  CD1 PHE A 138      11.217  -1.255  -3.539  1.00  0.82           C  
ATOM   2223  CD2 PHE A 138      11.782  -1.428  -5.838  1.00  0.82           C  
ATOM   2224  CE1 PHE A 138      12.297  -0.438  -3.349  1.00  0.82           C  
ATOM   2225  CE2 PHE A 138      12.871  -0.612  -5.649  1.00  0.82           C  
ATOM   2226  CZ  PHE A 138      13.126  -0.111  -4.404  1.00  0.82           C  
ATOM   2227  H   PHE A 138       7.531  -3.620  -5.853  1.00  0.82           H  
ATOM   2228  HA  PHE A 138       8.177  -1.476  -4.112  1.00  0.82           H  
ATOM   2229 1HB  PHE A 138       9.659  -3.339  -4.228  1.00  0.82           H  
ATOM   2230 2HB  PHE A 138       9.887  -3.167  -5.944  1.00  0.82           H  
ATOM   2231  HD1 PHE A 138      10.573  -1.503  -2.708  1.00  0.82           H  
ATOM   2232  HD2 PHE A 138      11.567  -1.824  -6.826  1.00  0.82           H  
ATOM   2233  HE1 PHE A 138      12.495  -0.048  -2.362  1.00  0.82           H  
ATOM   2234  HE2 PHE A 138      13.525  -0.362  -6.480  1.00  0.82           H  
ATOM   2235  HZ  PHE A 138      13.982   0.539  -4.246  1.00  0.82           H  
ATOM   2236  N   LEU A 139       8.785  -0.839  -7.281  1.00  0.84           N  
ATOM   2237  CA  LEU A 139       9.039   0.225  -8.229  1.00  0.84           C  
ATOM   2238  C   LEU A 139       7.877   1.206  -8.281  1.00  0.84           C  
ATOM   2239  O   LEU A 139       8.079   2.417  -8.372  1.00  0.84           O  
ATOM   2240  CB  LEU A 139       9.289  -0.386  -9.594  1.00  0.84           C  
ATOM   2241  CG  LEU A 139      10.607  -1.200  -9.717  1.00  0.84           C  
ATOM   2242  CD1 LEU A 139      10.643  -1.921 -11.052  1.00  0.84           C  
ATOM   2243  CD2 LEU A 139      11.794  -0.270  -9.555  1.00  0.84           C  
ATOM   2244  H   LEU A 139       8.718  -1.797  -7.623  1.00  0.84           H  
ATOM   2245  HA  LEU A 139       9.934   0.756  -7.913  1.00  0.84           H  
ATOM   2246 1HB  LEU A 139       8.462  -1.061  -9.825  1.00  0.84           H  
ATOM   2247 2HB  LEU A 139       9.305   0.408 -10.331  1.00  0.84           H  
ATOM   2248  HG  LEU A 139      10.632  -1.949  -8.937  1.00  0.84           H  
ATOM   2249 1HD1 LEU A 139      11.546  -2.513 -11.126  1.00  0.84           H  
ATOM   2250 2HD1 LEU A 139       9.779  -2.574 -11.112  1.00  0.84           H  
ATOM   2251 3HD1 LEU A 139      10.617  -1.213 -11.865  1.00  0.84           H  
ATOM   2252 1HD2 LEU A 139      12.717  -0.845  -9.620  1.00  0.84           H  
ATOM   2253 2HD2 LEU A 139      11.780   0.486 -10.342  1.00  0.84           H  
ATOM   2254 3HD2 LEU A 139      11.736   0.215  -8.583  1.00  0.84           H  
ATOM   2255  N   ASP A 140       6.646   0.700  -8.165  1.00  0.85           N  
ATOM   2256  CA  ASP A 140       5.483   1.571  -8.167  1.00  0.85           C  
ATOM   2257  C   ASP A 140       5.529   2.493  -6.969  1.00  0.85           C  
ATOM   2258  O   ASP A 140       5.320   3.699  -7.107  1.00  0.85           O  
ATOM   2259  CB  ASP A 140       4.178   0.760  -8.175  1.00  0.85           C  
ATOM   2260  CG  ASP A 140       2.906   1.625  -8.237  1.00  0.85           C  
ATOM   2261  OD1 ASP A 140       2.782   2.415  -9.152  1.00  0.85           O  
ATOM   2262  OD2 ASP A 140       2.054   1.468  -7.397  1.00  0.85           O  
ATOM   2263  H   ASP A 140       6.513  -0.308  -8.105  1.00  0.85           H  
ATOM   2264  HA  ASP A 140       5.515   2.185  -9.062  1.00  0.85           H  
ATOM   2265 1HB  ASP A 140       4.185   0.068  -9.018  1.00  0.85           H  
ATOM   2266 2HB  ASP A 140       4.137   0.151  -7.268  1.00  0.85           H  
ATOM   2267  N   TRP A 141       5.810   1.935  -5.795  1.00  0.85           N  
ATOM   2268  CA  TRP A 141       5.876   2.730  -4.587  1.00  0.85           C  
ATOM   2269  C   TRP A 141       7.023   3.746  -4.652  1.00  0.85           C  
ATOM   2270  O   TRP A 141       6.842   4.907  -4.284  1.00  0.85           O  
ATOM   2271  CB  TRP A 141       5.978   1.823  -3.375  1.00  0.85           C  
ATOM   2272  CG  TRP A 141       5.941   2.559  -2.112  1.00  0.85           C  
ATOM   2273  CD1 TRP A 141       6.856   2.547  -1.134  1.00  0.85           C  
ATOM   2274  CD2 TRP A 141       4.931   3.489  -1.707  1.00  0.85           C  
ATOM   2275  NE1 TRP A 141       6.468   3.365  -0.110  1.00  0.85           N  
ATOM   2276  CE2 TRP A 141       5.290   3.952  -0.449  1.00  0.85           C  
ATOM   2277  CE3 TRP A 141       3.770   3.962  -2.309  1.00  0.85           C  
ATOM   2278  CZ2 TRP A 141       4.520   4.858   0.240  1.00  0.85           C  
ATOM   2279  CZ3 TRP A 141       2.997   4.880  -1.633  1.00  0.85           C  
ATOM   2280  CH2 TRP A 141       3.358   5.316  -0.386  1.00  0.85           C  
ATOM   2281  H   TRP A 141       5.962   0.928  -5.735  1.00  0.85           H  
ATOM   2282  HA  TRP A 141       4.941   3.280  -4.499  1.00  0.85           H  
ATOM   2283 1HB  TRP A 141       5.160   1.115  -3.391  1.00  0.85           H  
ATOM   2284 2HB  TRP A 141       6.907   1.250  -3.426  1.00  0.85           H  
ATOM   2285  HD1 TRP A 141       7.754   1.970  -1.166  1.00  0.85           H  
ATOM   2286  HE1 TRP A 141       6.968   3.527   0.752  1.00  0.85           H  
ATOM   2287  HE3 TRP A 141       3.482   3.612  -3.301  1.00  0.85           H  
ATOM   2288  HZ2 TRP A 141       4.798   5.229   1.226  1.00  0.85           H  
ATOM   2289  HZ3 TRP A 141       2.094   5.250  -2.115  1.00  0.85           H  
ATOM   2290  HH2 TRP A 141       2.732   6.047   0.126  1.00  0.85           H  
ATOM   2291  N   PHE A 142       8.188   3.328  -5.163  1.00  0.86           N  
ATOM   2292  CA  PHE A 142       9.337   4.221  -5.331  1.00  0.86           C  
ATOM   2293  C   PHE A 142       8.924   5.423  -6.168  1.00  0.86           C  
ATOM   2294  O   PHE A 142       9.128   6.574  -5.766  1.00  0.86           O  
ATOM   2295  CB  PHE A 142      10.464   3.450  -6.030  1.00  0.86           C  
ATOM   2296  CG  PHE A 142      11.711   4.196  -6.474  1.00  0.86           C  
ATOM   2297  CD1 PHE A 142      12.760   4.487  -5.618  1.00  0.86           C  
ATOM   2298  CD2 PHE A 142      11.828   4.573  -7.804  1.00  0.86           C  
ATOM   2299  CE1 PHE A 142      13.897   5.136  -6.094  1.00  0.86           C  
ATOM   2300  CE2 PHE A 142      12.950   5.220  -8.273  1.00  0.86           C  
ATOM   2301  CZ  PHE A 142      13.988   5.497  -7.417  1.00  0.86           C  
ATOM   2302  H   PHE A 142       8.289   2.349  -5.434  1.00  0.86           H  
ATOM   2303  HA  PHE A 142       9.670   4.562  -4.350  1.00  0.86           H  
ATOM   2304 1HB  PHE A 142      10.782   2.638  -5.373  1.00  0.86           H  
ATOM   2305 2HB  PHE A 142      10.052   2.976  -6.907  1.00  0.86           H  
ATOM   2306  HD1 PHE A 142      12.689   4.193  -4.580  1.00  0.86           H  
ATOM   2307  HD2 PHE A 142      11.015   4.343  -8.483  1.00  0.86           H  
ATOM   2308  HE1 PHE A 142      14.723   5.358  -5.433  1.00  0.86           H  
ATOM   2309  HE2 PHE A 142      13.017   5.505  -9.323  1.00  0.86           H  
ATOM   2310  HZ  PHE A 142      14.880   5.999  -7.787  1.00  0.86           H  
ATOM   2311  N   ILE A 143       8.306   5.154  -7.317  1.00  0.85           N  
ATOM   2312  CA  ILE A 143       7.861   6.217  -8.195  1.00  0.85           C  
ATOM   2313  C   ILE A 143       6.795   7.072  -7.549  1.00  0.85           C  
ATOM   2314  O   ILE A 143       6.867   8.292  -7.660  1.00  0.85           O  
ATOM   2315  CB  ILE A 143       7.346   5.675  -9.532  1.00  0.85           C  
ATOM   2316  CG1 ILE A 143       8.505   5.102 -10.307  1.00  0.85           C  
ATOM   2317  CG2 ILE A 143       6.681   6.792 -10.342  1.00  0.85           C  
ATOM   2318  CD1 ILE A 143       8.087   4.331 -11.467  1.00  0.85           C  
ATOM   2319  H   ILE A 143       8.154   4.184  -7.597  1.00  0.85           H  
ATOM   2320  HA  ILE A 143       8.716   6.852  -8.410  1.00  0.85           H  
ATOM   2321  HB  ILE A 143       6.630   4.869  -9.344  1.00  0.85           H  
ATOM   2322 1HG1 ILE A 143       9.140   5.919 -10.643  1.00  0.85           H  
ATOM   2323 2HG1 ILE A 143       9.083   4.453  -9.659  1.00  0.85           H  
ATOM   2324 1HG2 ILE A 143       6.323   6.395 -11.294  1.00  0.85           H  
ATOM   2325 2HG2 ILE A 143       5.840   7.206  -9.783  1.00  0.85           H  
ATOM   2326 3HG2 ILE A 143       7.416   7.569 -10.525  1.00  0.85           H  
ATOM   2327 1HD1 ILE A 143       8.962   3.964 -11.980  1.00  0.85           H  
ATOM   2328 2HD1 ILE A 143       7.472   3.496 -11.140  1.00  0.85           H  
ATOM   2329 3HD1 ILE A 143       7.516   4.979 -12.123  1.00  0.85           H  
ATOM   2330  N   ALA A 144       5.805   6.459  -6.886  1.00  0.83           N  
ATOM   2331  CA  ALA A 144       4.742   7.223  -6.246  1.00  0.83           C  
ATOM   2332  C   ALA A 144       5.304   8.187  -5.212  1.00  0.83           C  
ATOM   2333  O   ALA A 144       4.895   9.344  -5.148  1.00  0.83           O  
ATOM   2334  CB  ALA A 144       3.757   6.283  -5.567  1.00  0.83           C  
ATOM   2335  H   ALA A 144       5.782   5.442  -6.836  1.00  0.83           H  
ATOM   2336  HA  ALA A 144       4.228   7.801  -7.015  1.00  0.83           H  
ATOM   2337 1HB  ALA A 144       2.958   6.860  -5.105  1.00  0.83           H  
ATOM   2338 2HB  ALA A 144       3.339   5.595  -6.305  1.00  0.83           H  
ATOM   2339 3HB  ALA A 144       4.285   5.716  -4.801  1.00  0.83           H  
ATOM   2340  N   GLU A 145       6.277   7.740  -4.428  1.00  0.81           N  
ATOM   2341  CA  GLU A 145       6.873   8.627  -3.443  1.00  0.81           C  
ATOM   2342  C   GLU A 145       7.631   9.760  -4.128  1.00  0.81           C  
ATOM   2343  O   GLU A 145       7.552  10.919  -3.705  1.00  0.81           O  
ATOM   2344  CB  GLU A 145       7.710   7.801  -2.473  1.00  0.81           C  
ATOM   2345  CG  GLU A 145       6.841   6.993  -1.543  1.00  0.81           C  
ATOM   2346  CD  GLU A 145       6.174   7.862  -0.486  1.00  0.81           C  
ATOM   2347  OE1 GLU A 145       6.892   8.499   0.253  1.00  0.81           O  
ATOM   2348  OE2 GLU A 145       4.970   7.953  -0.464  1.00  0.81           O  
ATOM   2349  H   GLU A 145       6.589   6.770  -4.498  1.00  0.81           H  
ATOM   2350  HA  GLU A 145       6.067   9.077  -2.865  1.00  0.81           H  
ATOM   2351 1HB  GLU A 145       8.368   7.122  -3.025  1.00  0.81           H  
ATOM   2352 2HB  GLU A 145       8.320   8.442  -1.860  1.00  0.81           H  
ATOM   2353 1HG  GLU A 145       6.063   6.516  -2.142  1.00  0.81           H  
ATOM   2354 2HG  GLU A 145       7.409   6.210  -1.077  1.00  0.81           H  
ATOM   2355  N   ILE A 146       8.301   9.468  -5.242  1.00  0.78           N  
ATOM   2356  CA  ILE A 146       8.978  10.538  -5.952  1.00  0.78           C  
ATOM   2357  C   ILE A 146       7.940  11.525  -6.483  1.00  0.78           C  
ATOM   2358  O   ILE A 146       8.120  12.737  -6.350  1.00  0.78           O  
ATOM   2359  CB  ILE A 146       9.879  10.024  -7.088  1.00  0.78           C  
ATOM   2360  CG1 ILE A 146      11.057   9.249  -6.499  1.00  0.78           C  
ATOM   2361  CG2 ILE A 146      10.398  11.212  -7.863  1.00  0.78           C  
ATOM   2362  CD1 ILE A 146      11.851   8.479  -7.488  1.00  0.78           C  
ATOM   2363  H   ILE A 146       8.371   8.501  -5.569  1.00  0.78           H  
ATOM   2364  HA  ILE A 146       9.614  11.073  -5.248  1.00  0.78           H  
ATOM   2365  HB  ILE A 146       9.317   9.355  -7.743  1.00  0.78           H  
ATOM   2366 1HG1 ILE A 146      11.728   9.954  -6.003  1.00  0.78           H  
ATOM   2367 2HG1 ILE A 146      10.675   8.553  -5.764  1.00  0.78           H  
ATOM   2368 1HG2 ILE A 146      11.049  10.878  -8.652  1.00  0.78           H  
ATOM   2369 2HG2 ILE A 146       9.566  11.769  -8.284  1.00  0.78           H  
ATOM   2370 3HG2 ILE A 146      10.948  11.837  -7.189  1.00  0.78           H  
ATOM   2371 1HD1 ILE A 146      12.651   7.971  -6.965  1.00  0.78           H  
ATOM   2372 2HD1 ILE A 146      11.206   7.746  -7.976  1.00  0.78           H  
ATOM   2373 3HD1 ILE A 146      12.271   9.153  -8.233  1.00  0.78           H  
ATOM   2374  N   GLU A 147       6.849  11.006  -7.071  1.00  0.76           N  
ATOM   2375  CA  GLU A 147       5.779  11.842  -7.607  1.00  0.76           C  
ATOM   2376  C   GLU A 147       5.178  12.736  -6.539  1.00  0.76           C  
ATOM   2377  O   GLU A 147       4.924  13.916  -6.786  1.00  0.76           O  
ATOM   2378  CB  GLU A 147       4.650  11.015  -8.234  1.00  0.76           C  
ATOM   2379  CG  GLU A 147       3.554  11.889  -8.883  1.00  0.76           C  
ATOM   2380  CD  GLU A 147       2.450  11.123  -9.552  1.00  0.76           C  
ATOM   2381  OE1 GLU A 147       2.443   9.917  -9.490  1.00  0.76           O  
ATOM   2382  OE2 GLU A 147       1.623  11.757 -10.166  1.00  0.76           O  
ATOM   2383  H   GLU A 147       6.769   9.998  -7.149  1.00  0.76           H  
ATOM   2384  HA  GLU A 147       6.194  12.474  -8.379  1.00  0.76           H  
ATOM   2385 1HB  GLU A 147       5.061  10.340  -8.978  1.00  0.76           H  
ATOM   2386 2HB  GLU A 147       4.180  10.405  -7.466  1.00  0.76           H  
ATOM   2387 1HG  GLU A 147       3.121  12.482  -8.097  1.00  0.76           H  
ATOM   2388 2HG  GLU A 147       3.991  12.576  -9.588  1.00  0.76           H  
ATOM   2389  N   GLU A 148       4.952  12.211  -5.334  1.00  0.74           N  
ATOM   2390  CA  GLU A 148       4.372  13.070  -4.318  1.00  0.74           C  
ATOM   2391  C   GLU A 148       5.326  14.198  -3.939  1.00  0.74           C  
ATOM   2392  O   GLU A 148       4.894  15.346  -3.810  1.00  0.74           O  
ATOM   2393  CB  GLU A 148       3.985  12.267  -3.071  1.00  0.74           C  
ATOM   2394  CG  GLU A 148       2.765  11.316  -3.242  1.00  0.74           C  
ATOM   2395  CD  GLU A 148       1.441  12.032  -3.507  1.00  0.74           C  
ATOM   2396  OE1 GLU A 148       1.110  12.926  -2.770  1.00  0.74           O  
ATOM   2397  OE2 GLU A 148       0.757  11.674  -4.454  1.00  0.74           O  
ATOM   2398  H   GLU A 148       5.148  11.225  -5.152  1.00  0.74           H  
ATOM   2399  HA  GLU A 148       3.470  13.518  -4.725  1.00  0.74           H  
ATOM   2400 1HB  GLU A 148       4.838  11.650  -2.771  1.00  0.74           H  
ATOM   2401 2HB  GLU A 148       3.774  12.950  -2.250  1.00  0.74           H  
ATOM   2402 1HG  GLU A 148       2.965  10.649  -4.078  1.00  0.74           H  
ATOM   2403 2HG  GLU A 148       2.671  10.703  -2.346  1.00  0.74           H  
ATOM   2404  N   GLU A 149       6.629  13.913  -3.846  1.00  0.74           N  
ATOM   2405  CA  GLU A 149       7.556  14.983  -3.489  1.00  0.74           C  
ATOM   2406  C   GLU A 149       7.675  15.982  -4.649  1.00  0.74           C  
ATOM   2407  O   GLU A 149       7.766  17.201  -4.445  1.00  0.74           O  
ATOM   2408  CB  GLU A 149       8.909  14.395  -3.085  1.00  0.74           C  
ATOM   2409  CG  GLU A 149       8.872  13.580  -1.758  1.00  0.74           C  
ATOM   2410  CD  GLU A 149       8.376  14.370  -0.536  1.00  0.74           C  
ATOM   2411  OE1 GLU A 149       8.867  15.443  -0.294  1.00  0.74           O  
ATOM   2412  OE2 GLU A 149       7.495  13.879   0.158  1.00  0.74           O  
ATOM   2413  H   GLU A 149       6.961  12.952  -3.971  1.00  0.74           H  
ATOM   2414  HA  GLU A 149       7.153  15.513  -2.631  1.00  0.74           H  
ATOM   2415 1HB  GLU A 149       9.233  13.706  -3.859  1.00  0.74           H  
ATOM   2416 2HB  GLU A 149       9.655  15.183  -2.997  1.00  0.74           H  
ATOM   2417 1HG  GLU A 149       8.217  12.721  -1.905  1.00  0.74           H  
ATOM   2418 2HG  GLU A 149       9.874  13.199  -1.558  1.00  0.74           H  
ATOM   2419  N   TYR A 150       7.626  15.459  -5.868  1.00  0.77           N  
ATOM   2420  CA  TYR A 150       7.673  16.236  -7.092  1.00  0.77           C  
ATOM   2421  C   TYR A 150       6.495  17.227  -7.099  1.00  0.77           C  
ATOM   2422  O   TYR A 150       6.689  18.426  -7.331  1.00  0.77           O  
ATOM   2423  CB  TYR A 150       7.720  15.260  -8.277  1.00  0.77           C  
ATOM   2424  CG  TYR A 150       7.725  15.793  -9.619  1.00  0.77           C  
ATOM   2425  CD1 TYR A 150       8.867  16.346 -10.120  1.00  0.77           C  
ATOM   2426  CD2 TYR A 150       6.604  15.676 -10.384  1.00  0.77           C  
ATOM   2427  CE1 TYR A 150       8.885  16.848 -11.391  1.00  0.77           C  
ATOM   2428  CE2 TYR A 150       6.621  16.148 -11.652  1.00  0.77           C  
ATOM   2429  CZ  TYR A 150       7.752  16.756 -12.156  1.00  0.77           C  
ATOM   2430  OH  TYR A 150       7.729  17.317 -13.408  1.00  0.77           O  
ATOM   2431  H   TYR A 150       7.572  14.446  -5.957  1.00  0.77           H  
ATOM   2432  HA  TYR A 150       8.594  16.817  -7.098  1.00  0.77           H  
ATOM   2433 1HB  TYR A 150       8.598  14.621  -8.170  1.00  0.77           H  
ATOM   2434 2HB  TYR A 150       6.868  14.618  -8.204  1.00  0.77           H  
ATOM   2435  HD1 TYR A 150       9.739  16.394  -9.495  1.00  0.77           H  
ATOM   2436  HD2 TYR A 150       5.705  15.205  -9.975  1.00  0.77           H  
ATOM   2437  HE1 TYR A 150       9.779  17.315 -11.787  1.00  0.77           H  
ATOM   2438  HE2 TYR A 150       5.740  16.062 -12.257  1.00  0.77           H  
ATOM   2439  HH  TYR A 150       6.978  16.981 -13.905  1.00  0.77           H  
ATOM   2440  N   LYS A 151       5.276  16.735  -6.809  1.00  0.84           N  
ATOM   2441  CA  LYS A 151       4.093  17.598  -6.710  1.00  0.84           C  
ATOM   2442  C   LYS A 151       4.197  18.635  -5.595  1.00  0.84           C  
ATOM   2443  O   LYS A 151       3.843  19.798  -5.796  1.00  0.84           O  
ATOM   2444  CB  LYS A 151       2.827  16.784  -6.470  1.00  0.84           C  
ATOM   2445  CG  LYS A 151       2.359  16.034  -7.645  1.00  0.84           C  
ATOM   2446  CD  LYS A 151       0.978  15.430  -7.415  1.00  0.84           C  
ATOM   2447  CE  LYS A 151       1.041  14.318  -6.395  1.00  0.84           C  
ATOM   2448  NZ  LYS A 151      -0.253  13.595  -6.255  1.00  0.84           N  
ATOM   2449  H   LYS A 151       5.173  15.733  -6.649  1.00  0.84           H  
ATOM   2450  HA  LYS A 151       3.986  18.132  -7.656  1.00  0.84           H  
ATOM   2451 1HB  LYS A 151       3.015  16.059  -5.671  1.00  0.84           H  
ATOM   2452 2HB  LYS A 151       2.025  17.440  -6.136  1.00  0.84           H  
ATOM   2453 1HG  LYS A 151       2.303  16.751  -8.451  1.00  0.84           H  
ATOM   2454 2HG  LYS A 151       3.072  15.254  -7.910  1.00  0.84           H  
ATOM   2455 1HD  LYS A 151       0.290  16.198  -7.064  1.00  0.84           H  
ATOM   2456 2HD  LYS A 151       0.598  15.021  -8.355  1.00  0.84           H  
ATOM   2457 1HE  LYS A 151       1.800  13.611  -6.692  1.00  0.84           H  
ATOM   2458 2HE  LYS A 151       1.314  14.735  -5.426  1.00  0.84           H  
ATOM   2459 1HZ  LYS A 151      -0.100  12.857  -5.550  1.00  0.84           H  
ATOM   2460 2HZ  LYS A 151      -0.978  14.220  -5.949  1.00  0.84           H  
ATOM   2461 3HZ  LYS A 151      -0.507  13.177  -7.139  1.00  0.84           H  
ATOM   2462  N   LYS A 152       4.738  18.251  -4.432  1.00  0.95           N  
ATOM   2463  CA  LYS A 152       4.887  19.201  -3.324  1.00  0.95           C  
ATOM   2464  C   LYS A 152       5.786  20.346  -3.754  1.00  0.95           C  
ATOM   2465  O   LYS A 152       5.602  21.497  -3.351  1.00  0.95           O  
ATOM   2466  CB  LYS A 152       5.483  18.525  -2.092  1.00  0.95           C  
ATOM   2467  CG  LYS A 152       4.564  17.555  -1.365  1.00  0.95           C  
ATOM   2468  CD  LYS A 152       5.310  16.903  -0.219  1.00  0.95           C  
ATOM   2469  CE  LYS A 152       4.492  15.845   0.481  1.00  0.95           C  
ATOM   2470  NZ  LYS A 152       5.294  15.160   1.535  1.00  0.95           N  
ATOM   2471  H   LYS A 152       5.010  17.276  -4.295  1.00  0.95           H  
ATOM   2472  HA  LYS A 152       3.908  19.607  -3.074  1.00  0.95           H  
ATOM   2473 1HB  LYS A 152       6.372  17.968  -2.385  1.00  0.95           H  
ATOM   2474 2HB  LYS A 152       5.800  19.285  -1.380  1.00  0.95           H  
ATOM   2475 1HG  LYS A 152       3.708  18.099  -0.967  1.00  0.95           H  
ATOM   2476 2HG  LYS A 152       4.200  16.798  -2.041  1.00  0.95           H  
ATOM   2477 1HD  LYS A 152       6.219  16.437  -0.601  1.00  0.95           H  
ATOM   2478 2HD  LYS A 152       5.598  17.661   0.505  1.00  0.95           H  
ATOM   2479 1HE  LYS A 152       3.618  16.303   0.938  1.00  0.95           H  
ATOM   2480 2HE  LYS A 152       4.165  15.103  -0.251  1.00  0.95           H  
ATOM   2481 1HZ  LYS A 152       4.744  14.450   1.985  1.00  0.95           H  
ATOM   2482 2HZ  LYS A 152       6.122  14.719   1.082  1.00  0.95           H  
ATOM   2483 3HZ  LYS A 152       5.605  15.828   2.217  1.00  0.95           H  
ATOM   2484  N   GLY A 153       6.739  20.015  -4.616  1.00  1.12           N  
ATOM   2485  CA  GLY A 153       7.701  20.940  -5.161  1.00  1.12           C  
ATOM   2486  C   GLY A 153       7.207  21.726  -6.388  1.00  1.12           C  
ATOM   2487  O   GLY A 153       8.002  22.453  -7.004  1.00  1.12           O  
ATOM   2488  H   GLY A 153       6.837  19.031  -4.869  1.00  1.12           H  
ATOM   2489 1HA  GLY A 153       8.009  21.635  -4.380  1.00  1.12           H  
ATOM   2490 2HA  GLY A 153       8.575  20.365  -5.432  1.00  1.12           H  
ATOM   2491  N   GLY A 154       5.928  21.557  -6.773  1.00  1.39           N  
ATOM   2492  CA  GLY A 154       5.342  22.246  -7.925  1.00  1.39           C  
ATOM   2493  C   GLY A 154       5.586  21.624  -9.312  1.00  1.39           C  
ATOM   2494  O   GLY A 154       5.452  22.319 -10.322  1.00  1.39           O  
ATOM   2495  H   GLY A 154       5.319  20.936  -6.244  1.00  1.39           H  
ATOM   2496 1HA  GLY A 154       4.267  22.309  -7.762  1.00  1.39           H  
ATOM   2497 2HA  GLY A 154       5.704  23.273  -7.933  1.00  1.39           H  
ATOM   2498  N   GLY A 155       5.943  20.341  -9.385  1.00  1.77           N  
ATOM   2499  CA  GLY A 155       6.211  19.724 -10.690  1.00  1.77           C  
ATOM   2500  C   GLY A 155       4.950  19.279 -11.465  1.00  1.77           C  
ATOM   2501  O   GLY A 155       3.818  19.406 -10.988  1.00  1.77           O  
ATOM   2502  H   GLY A 155       6.059  19.783  -8.539  1.00  1.77           H  
ATOM   2503 1HA  GLY A 155       6.784  20.421 -11.302  1.00  1.77           H  
ATOM   2504 2HA  GLY A 155       6.853  18.866 -10.523  1.00  1.77           H  
ATOM   2505  N   SER A 156       5.147  18.694 -12.660  1.00  2.26           N  
ATOM   2506  CA  SER A 156       4.042  18.272 -13.536  1.00  2.26           C  
ATOM   2507  C   SER A 156       3.409  16.932 -13.144  1.00  2.26           C  
ATOM   2508  O   SER A 156       3.473  15.952 -13.896  1.00  2.26           O  
ATOM   2509  CB  SER A 156       4.518  18.172 -14.973  1.00  2.26           C  
ATOM   2510  OG  SER A 156       5.602  17.281 -15.102  1.00  2.26           O  
ATOM   2511  H   SER A 156       6.098  18.542 -12.993  1.00  2.26           H  
ATOM   2512  HA  SER A 156       3.266  19.038 -13.484  1.00  2.26           H  
ATOM   2513 1HB  SER A 156       3.692  17.833 -15.599  1.00  2.26           H  
ATOM   2514 2HB  SER A 156       4.811  19.159 -15.328  1.00  2.26           H  
ATOM   2515  HG  SER A 156       6.312  17.660 -14.598  1.00  2.26           H  
ATOM   2516  N   GLY A 157       2.806  16.881 -11.962  1.00  2.85           N  
ATOM   2517  CA  GLY A 157       2.243  15.639 -11.405  1.00  2.85           C  
ATOM   2518  C   GLY A 157       0.967  15.156 -12.100  1.00  2.85           C  
ATOM   2519  O   GLY A 157      -0.121  15.170 -11.525  1.00  2.85           O  
ATOM   2520  H   GLY A 157       2.796  17.748 -11.423  1.00  2.85           H  
ATOM   2521 1HA  GLY A 157       2.998  14.852 -11.446  1.00  2.85           H  
ATOM   2522 2HA  GLY A 157       2.026  15.789 -10.363  1.00  2.85           H  
ATOM   2523  N   SER A 158       1.131  14.732 -13.349  1.00  3.52           N  
ATOM   2524  CA  SER A 158       0.068  14.253 -14.229  1.00  3.52           C  
ATOM   2525  C   SER A 158       0.230  12.774 -14.576  1.00  3.52           C  
ATOM   2526  O   SER A 158      -0.220  12.323 -15.628  1.00  3.52           O  
ATOM   2527  CB  SER A 158       0.058  15.064 -15.508  1.00  3.52           C  
ATOM   2528  OG  SER A 158       1.288  14.967 -16.181  1.00  3.52           O  
ATOM   2529  H   SER A 158       2.076  14.794 -13.716  1.00  3.52           H  
ATOM   2530  HA  SER A 158      -0.888  14.378 -13.719  1.00  3.52           H  
ATOM   2531 1HB  SER A 158      -0.746  14.715 -16.155  1.00  3.52           H  
ATOM   2532 2HB  SER A 158      -0.143  16.106 -15.268  1.00  3.52           H  
ATOM   2533  HG  SER A 158       1.979  15.143 -15.520  1.00  3.52           H  
ATOM   2534  N   HIS A 159       0.956  12.036 -13.750  1.00  4.23           N  
ATOM   2535  CA  HIS A 159       1.185  10.622 -14.017  1.00  4.23           C  
ATOM   2536  C   HIS A 159      -0.040   9.767 -13.676  1.00  4.23           C  
ATOM   2537  O   HIS A 159      -0.623   9.880 -12.599  1.00  4.23           O  
ATOM   2538  CB  HIS A 159       2.444  10.170 -13.278  1.00  4.23           C  
ATOM   2539  CG  HIS A 159       2.894   8.791 -13.565  1.00  4.23           C  
ATOM   2540  ND1 HIS A 159       3.291   8.397 -14.813  1.00  4.23           N  
ATOM   2541  CD2 HIS A 159       3.089   7.729 -12.750  1.00  4.23           C  
ATOM   2542  CE1 HIS A 159       3.684   7.143 -14.775  1.00  4.23           C  
ATOM   2543  NE2 HIS A 159       3.590   6.708 -13.527  1.00  4.23           N  
ATOM   2544  H   HIS A 159       1.313  12.450 -12.897  1.00  4.23           H  
ATOM   2545  HA  HIS A 159       1.378  10.490 -15.080  1.00  4.23           H  
ATOM   2546 1HB  HIS A 159       3.255  10.846 -13.517  1.00  4.23           H  
ATOM   2547 2HB  HIS A 159       2.275  10.242 -12.211  1.00  4.23           H  
ATOM   2548  HD1 HIS A 159       3.287   8.975 -15.632  1.00  4.23           H  
ATOM   2549  HD2 HIS A 159       2.940   7.588 -11.676  1.00  4.23           H  
ATOM   2550  HE1 HIS A 159       4.019   6.661 -15.686  1.00  4.23           H  
ATOM   2551  N   HIS A 160      -0.432   8.916 -14.623  1.00  4.96           N  
ATOM   2552  CA  HIS A 160      -1.603   8.057 -14.483  1.00  4.96           C  
ATOM   2553  C   HIS A 160      -1.321   6.626 -14.937  1.00  4.96           C  
ATOM   2554  O   HIS A 160      -1.898   6.151 -15.914  1.00  4.96           O  
ATOM   2555  CB  HIS A 160      -2.793   8.623 -15.276  1.00  4.96           C  
ATOM   2556  CG  HIS A 160      -3.226  10.012 -14.844  1.00  4.96           C  
ATOM   2557  ND1 HIS A 160      -3.903  10.246 -13.664  1.00  4.96           N  
ATOM   2558  CD2 HIS A 160      -3.081  11.222 -15.438  1.00  4.96           C  
ATOM   2559  CE1 HIS A 160      -4.150  11.540 -13.548  1.00  4.96           C  
ATOM   2560  NE2 HIS A 160      -3.666  12.155 -14.610  1.00  4.96           N  
ATOM   2561  H   HIS A 160       0.098   8.875 -15.480  1.00  4.96           H  
ATOM   2562  HA  HIS A 160      -1.895   8.011 -13.435  1.00  4.96           H  
ATOM   2563 1HB  HIS A 160      -2.537   8.662 -16.335  1.00  4.96           H  
ATOM   2564 2HB  HIS A 160      -3.646   7.954 -15.171  1.00  4.96           H  
ATOM   2565  HD1 HIS A 160      -4.167   9.559 -12.986  1.00  4.96           H  
ATOM   2566  HD2 HIS A 160      -2.619  11.537 -16.374  1.00  4.96           H  
ATOM   2567  HE1 HIS A 160      -4.678  11.927 -12.677  1.00  4.96           H  
ATOM   2568  N   TRP A 161      -0.405   5.950 -14.258  1.00  5.70           N  
ATOM   2569  CA  TRP A 161      -0.022   4.598 -14.657  1.00  5.70           C  
ATOM   2570  C   TRP A 161      -1.248   3.694 -14.551  1.00  5.70           C  
ATOM   2571  O   TRP A 161      -1.945   3.701 -13.533  1.00  5.70           O  
ATOM   2572  CB  TRP A 161       1.085   4.048 -13.764  1.00  5.70           C  
ATOM   2573  CG  TRP A 161       1.690   2.761 -14.250  1.00  5.70           C  
ATOM   2574  CD1 TRP A 161       2.128   2.505 -15.518  1.00  5.70           C  
ATOM   2575  CD2 TRP A 161       1.956   1.563 -13.487  1.00  5.70           C  
ATOM   2576  NE1 TRP A 161       2.658   1.238 -15.591  1.00  5.70           N  
ATOM   2577  CE2 TRP A 161       2.555   0.646 -14.361  1.00  5.70           C  
ATOM   2578  CE3 TRP A 161       1.756   1.202 -12.153  1.00  5.70           C  
ATOM   2579  CZ2 TRP A 161       2.946  -0.609 -13.944  1.00  5.70           C  
ATOM   2580  CZ3 TRP A 161       2.149  -0.060 -11.738  1.00  5.70           C  
ATOM   2581  CH2 TRP A 161       2.724  -0.938 -12.612  1.00  5.70           C  
ATOM   2582  H   TRP A 161       0.038   6.384 -13.460  1.00  5.70           H  
ATOM   2583  HA  TRP A 161       0.322   4.615 -15.690  1.00  5.70           H  
ATOM   2584 1HB  TRP A 161       1.868   4.769 -13.684  1.00  5.70           H  
ATOM   2585 2HB  TRP A 161       0.695   3.881 -12.761  1.00  5.70           H  
ATOM   2586  HD1 TRP A 161       2.084   3.210 -16.345  1.00  5.70           H  
ATOM   2587  HE1 TRP A 161       3.088   0.807 -16.434  1.00  5.70           H  
ATOM   2588  HE3 TRP A 161       1.303   1.901 -11.446  1.00  5.70           H  
ATOM   2589  HZ2 TRP A 161       3.413  -1.323 -14.623  1.00  5.70           H  
ATOM   2590  HZ3 TRP A 161       1.988  -0.331 -10.692  1.00  5.70           H  
ATOM   2591  HH2 TRP A 161       3.015  -1.913 -12.255  1.00  5.70           H  
ATOM   2592  N   GLY A 162      -1.520   2.921 -15.600  1.00  6.46           N  
ATOM   2593  CA  GLY A 162      -2.710   2.066 -15.672  1.00  6.46           C  
ATOM   2594  C   GLY A 162      -2.706   0.856 -14.732  1.00  6.46           C  
ATOM   2595  O   GLY A 162      -2.639  -0.291 -15.176  1.00  6.46           O  
ATOM   2596  H   GLY A 162      -0.898   2.952 -16.393  1.00  6.46           H  
ATOM   2597 1HA  GLY A 162      -3.587   2.678 -15.457  1.00  6.46           H  
ATOM   2598 2HA  GLY A 162      -2.828   1.718 -16.697  1.00  6.46           H  
ATOM   2599  N   SER A 163      -2.797   1.135 -13.437  1.00  7.26           N  
ATOM   2600  CA  SER A 163      -2.816   0.123 -12.385  1.00  7.26           C  
ATOM   2601  C   SER A 163      -3.707   0.531 -11.206  1.00  7.26           C  
ATOM   2602  O   SER A 163      -4.492   1.479 -11.302  1.00  7.26           O  
ATOM   2603  CB  SER A 163      -1.400  -0.151 -11.907  1.00  7.26           C  
ATOM   2604  OG  SER A 163      -1.357  -1.284 -11.076  1.00  7.26           O  
ATOM   2605  H   SER A 163      -2.818   2.122 -13.188  1.00  7.26           H  
ATOM   2606  HA  SER A 163      -3.220  -0.798 -12.805  1.00  7.26           H  
ATOM   2607 1HB  SER A 163      -0.760  -0.310 -12.775  1.00  7.26           H  
ATOM   2608 2HB  SER A 163      -1.024   0.717 -11.369  1.00  7.26           H  
ATOM   2609  HG  SER A 163      -1.662  -0.988 -10.202  1.00  7.26           H  
ATOM   2610  N   THR A 164      -3.603  -0.231 -10.124  1.00  8.04           N  
ATOM   2611  CA  THR A 164      -4.390  -0.022  -8.917  1.00  8.04           C  
ATOM   2612  C   THR A 164      -3.504  -0.159  -7.685  1.00  8.04           C  
ATOM   2613  O   THR A 164      -2.779  -1.144  -7.554  1.00  8.04           O  
ATOM   2614  OXT THR A 164      -3.360   0.806  -6.937  1.00  8.04           O  
ATOM   2615  CB  THR A 164      -5.556  -1.024  -8.838  1.00  8.04           C  
ATOM   2616  OG1 THR A 164      -6.385  -0.879 -10.000  1.00  8.04           O  
ATOM   2617  CG2 THR A 164      -6.390  -0.770  -7.591  1.00  8.04           C  
ATOM   2618  H   THR A 164      -2.923  -0.974 -10.168  1.00  8.04           H  
ATOM   2619  HA  THR A 164      -4.797   0.989  -8.931  1.00  8.04           H  
ATOM   2620  HB  THR A 164      -5.161  -2.039  -8.807  1.00  8.04           H  
ATOM   2621  HG1 THR A 164      -6.683   0.037 -10.072  1.00  8.04           H  
ATOM   2622 1HG2 THR A 164      -7.211  -1.486  -7.550  1.00  8.04           H  
ATOM   2623 2HG2 THR A 164      -5.766  -0.884  -6.704  1.00  8.04           H  
ATOM   2624 3HG2 THR A 164      -6.793   0.242  -7.623  1.00  8.04           H  
ENDMDL

