REMARK ID 481736 MODEL 1 2023-01-21_00000173_1_19
PFRMAT TS
TARGET 2023-01-21_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.173  -0.820   0.082  1.00  3.87           N  
ATOM      2  CA  MET A   1       1.525  -0.852  -0.463  1.00  3.87           C  
ATOM      3  C   MET A   1       2.036   0.567  -0.629  1.00  3.87           C  
ATOM      4  O   MET A   1       3.009   0.987   0.007  1.00  3.87           O  
ATOM      5  CB  MET A   1       1.561  -1.589  -1.801  1.00  3.87           C  
ATOM      6  CG  MET A   1       2.960  -1.743  -2.391  1.00  3.87           C  
ATOM      7  SD  MET A   1       2.967  -2.575  -3.983  1.00  3.87           S  
ATOM      8  CE  MET A   1       2.526  -1.270  -5.114  1.00  3.87           C  
ATOM      9 1H   MET A   1       0.142  -1.348   0.940  1.00  3.87           H  
ATOM     10 2H   MET A   1      -0.094   0.139   0.268  1.00  3.87           H  
ATOM     11 3H   MET A   1      -0.471  -1.221  -0.585  1.00  3.87           H  
ATOM     12  HA  MET A   1       2.178  -1.363   0.243  1.00  3.87           H  
ATOM     13 1HB  MET A   1       1.132  -2.580  -1.681  1.00  3.87           H  
ATOM     14 2HB  MET A   1       0.951  -1.054  -2.532  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.402  -0.752  -2.525  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.590  -2.307  -1.705  1.00  3.87           H  
ATOM     17 1HE  MET A   1       2.496  -1.660  -6.132  1.00  3.87           H  
ATOM     18 2HE  MET A   1       1.550  -0.866  -4.849  1.00  3.87           H  
ATOM     19 3HE  MET A   1       3.272  -0.473  -5.056  1.00  3.87           H  
ATOM     20  N   ASP A   2       1.336   1.332  -1.451  1.00  3.29           N  
ATOM     21  CA  ASP A   2       1.706   2.702  -1.800  1.00  3.29           C  
ATOM     22  C   ASP A   2       1.406   3.720  -0.703  1.00  3.29           C  
ATOM     23  O   ASP A   2       0.545   4.585  -0.847  1.00  3.29           O  
ATOM     24  CB  ASP A   2       0.955   3.073  -3.076  1.00  3.29           C  
ATOM     25  CG  ASP A   2      -0.555   2.893  -2.907  1.00  3.29           C  
ATOM     26  OD1 ASP A   2      -0.930   1.955  -2.206  1.00  3.29           O  
ATOM     27  OD2 ASP A   2      -1.316   3.653  -3.466  1.00  3.29           O  
ATOM     28  H   ASP A   2       0.533   0.953  -1.928  1.00  3.29           H  
ATOM     29  HA  ASP A   2       2.778   2.725  -2.005  1.00  3.29           H  
ATOM     30 1HB  ASP A   2       1.172   4.108  -3.339  1.00  3.29           H  
ATOM     31 2HB  ASP A   2       1.305   2.446  -3.903  1.00  3.29           H  
ATOM     32  N   VAL A   3       2.106   3.574   0.413  1.00  2.69           N  
ATOM     33  CA  VAL A   3       1.924   4.435   1.568  1.00  2.69           C  
ATOM     34  C   VAL A   3       2.194   5.882   1.202  1.00  2.69           C  
ATOM     35  O   VAL A   3       3.170   6.182   0.512  1.00  2.69           O  
ATOM     36  CB  VAL A   3       2.903   4.017   2.676  1.00  2.69           C  
ATOM     37  CG1 VAL A   3       4.320   4.297   2.209  1.00  2.69           C  
ATOM     38  CG2 VAL A   3       2.610   4.772   3.962  1.00  2.69           C  
ATOM     39  H   VAL A   3       2.782   2.812   0.437  1.00  2.69           H  
ATOM     40  HA  VAL A   3       0.897   4.341   1.921  1.00  2.69           H  
ATOM     41  HB  VAL A   3       2.811   2.945   2.849  1.00  2.69           H  
ATOM     42 1HG1 VAL A   3       5.027   3.991   2.977  1.00  2.69           H  
ATOM     43 2HG1 VAL A   3       4.515   3.741   1.291  1.00  2.69           H  
ATOM     44 3HG1 VAL A   3       4.425   5.366   2.021  1.00  2.69           H  
ATOM     45 1HG2 VAL A   3       3.312   4.459   4.732  1.00  2.69           H  
ATOM     46 2HG2 VAL A   3       2.718   5.840   3.799  1.00  2.69           H  
ATOM     47 3HG2 VAL A   3       1.594   4.557   4.289  1.00  2.69           H  
ATOM     48  N   ASP A   4       1.345   6.786   1.668  1.00  2.15           N  
ATOM     49  CA  ASP A   4       1.577   8.192   1.401  1.00  2.15           C  
ATOM     50  C   ASP A   4       2.879   8.638   2.044  1.00  2.15           C  
ATOM     51  O   ASP A   4       3.154   8.285   3.192  1.00  2.15           O  
ATOM     52  CB  ASP A   4       0.437   9.050   1.954  1.00  2.15           C  
ATOM     53  CG  ASP A   4      -0.881   8.933   1.177  1.00  2.15           C  
ATOM     54  OD1 ASP A   4      -0.887   8.382   0.105  1.00  2.15           O  
ATOM     55  OD2 ASP A   4      -1.873   9.402   1.679  1.00  2.15           O  
ATOM     56  H   ASP A   4       0.548   6.495   2.214  1.00  2.15           H  
ATOM     57  HA  ASP A   4       1.652   8.339   0.323  1.00  2.15           H  
ATOM     58 1HB  ASP A   4       0.251   8.773   2.992  1.00  2.15           H  
ATOM     59 2HB  ASP A   4       0.749  10.098   1.953  1.00  2.15           H  
ATOM     60  N   LEU A   5       3.643   9.455   1.341  1.00  1.72           N  
ATOM     61  CA  LEU A   5       4.849  10.019   1.916  1.00  1.72           C  
ATOM     62  C   LEU A   5       4.654  11.534   1.933  1.00  1.72           C  
ATOM     63  O   LEU A   5       3.867  12.039   1.131  1.00  1.72           O  
ATOM     64  CB  LEU A   5       6.088   9.650   1.099  1.00  1.72           C  
ATOM     65  CG  LEU A   5       6.352   8.162   0.872  1.00  1.72           C  
ATOM     66  CD1 LEU A   5       7.565   8.004  -0.065  1.00  1.72           C  
ATOM     67  CD2 LEU A   5       6.598   7.493   2.203  1.00  1.72           C  
ATOM     68  H   LEU A   5       3.382   9.690   0.393  1.00  1.72           H  
ATOM     69  HA  LEU A   5       4.964   9.622   2.915  1.00  1.72           H  
ATOM     70 1HB  LEU A   5       6.013  10.116   0.154  1.00  1.72           H  
ATOM     71 2HB  LEU A   5       6.953  10.051   1.602  1.00  1.72           H  
ATOM     72  HG  LEU A   5       5.485   7.699   0.391  1.00  1.72           H  
ATOM     73 1HD1 LEU A   5       7.755   6.946  -0.235  1.00  1.72           H  
ATOM     74 2HD1 LEU A   5       7.370   8.484  -1.016  1.00  1.72           H  
ATOM     75 3HD1 LEU A   5       8.442   8.460   0.392  1.00  1.72           H  
ATOM     76 1HD2 LEU A   5       6.785   6.431   2.046  1.00  1.72           H  
ATOM     77 2HD2 LEU A   5       7.462   7.947   2.685  1.00  1.72           H  
ATOM     78 3HD2 LEU A   5       5.720   7.615   2.840  1.00  1.72           H  
ATOM     79  N   PRO A   6       5.278  12.282   2.848  1.00  1.43           N  
ATOM     80  CA  PRO A   6       5.288  13.729   2.856  1.00  1.43           C  
ATOM     81  C   PRO A   6       5.878  14.236   1.546  1.00  1.43           C  
ATOM     82  O   PRO A   6       6.647  13.498   0.920  1.00  1.43           O  
ATOM     83  CB  PRO A   6       6.199  14.064   4.039  1.00  1.43           C  
ATOM     84  CG  PRO A   6       6.140  12.843   4.932  1.00  1.43           C  
ATOM     85  CD  PRO A   6       5.989  11.665   3.990  1.00  1.43           C  
ATOM     86  HA  PRO A   6       4.259  14.073   3.033  1.00  1.43           H  
ATOM     87 1HB  PRO A   6       7.219  14.280   3.666  1.00  1.43           H  
ATOM     88 2HB  PRO A   6       5.848  14.977   4.538  1.00  1.43           H  
ATOM     89 1HG  PRO A   6       7.051  12.782   5.546  1.00  1.43           H  
ATOM     90 2HG  PRO A   6       5.294  12.938   5.631  1.00  1.43           H  
ATOM     91 1HD  PRO A   6       6.971  11.267   3.690  1.00  1.43           H  
ATOM     92 2HD  PRO A   6       5.369  10.926   4.509  1.00  1.43           H  
ATOM     93  N   PRO A   7       5.548  15.450   1.091  1.00  1.24           N  
ATOM     94  CA  PRO A   7       6.158  16.072  -0.059  1.00  1.24           C  
ATOM     95  C   PRO A   7       7.648  16.145   0.236  1.00  1.24           C  
ATOM     96  O   PRO A   7       8.022  16.312   1.395  1.00  1.24           O  
ATOM     97  CB  PRO A   7       5.529  17.464  -0.076  1.00  1.24           C  
ATOM     98  CG  PRO A   7       4.198  17.278   0.626  1.00  1.24           C  
ATOM     99  CD  PRO A   7       4.459  16.229   1.698  1.00  1.24           C  
ATOM    100  HA  PRO A   7       5.893  15.512  -0.946  1.00  1.24           H  
ATOM    101 1HB  PRO A   7       6.195  18.184   0.424  1.00  1.24           H  
ATOM    102 2HB  PRO A   7       5.418  17.803  -1.118  1.00  1.24           H  
ATOM    103 1HG  PRO A   7       3.853  18.239   1.043  1.00  1.24           H  
ATOM    104 2HG  PRO A   7       3.439  16.953  -0.098  1.00  1.24           H  
ATOM    105 1HD  PRO A   7       4.778  16.682   2.648  1.00  1.24           H  
ATOM    106 2HD  PRO A   7       3.543  15.635   1.792  1.00  1.24           H  
ATOM    107  N   PRO A   8       8.522  16.034  -0.764  1.00  1.15           N  
ATOM    108  CA  PRO A   8       9.954  16.143  -0.602  1.00  1.15           C  
ATOM    109  C   PRO A   8      10.298  17.484   0.045  1.00  1.15           C  
ATOM    110  O   PRO A   8       9.713  18.512  -0.301  1.00  1.15           O  
ATOM    111  CB  PRO A   8      10.437  16.067  -2.052  1.00  1.15           C  
ATOM    112  CG  PRO A   8       9.365  15.300  -2.766  1.00  1.15           C  
ATOM    113  CD  PRO A   8       8.086  15.731  -2.130  1.00  1.15           C  
ATOM    114  HA  PRO A   8      10.326  15.301  -0.002  1.00  1.15           H  
ATOM    115 1HB  PRO A   8      10.576  17.076  -2.453  1.00  1.15           H  
ATOM    116 2HB  PRO A   8      11.407  15.554  -2.086  1.00  1.15           H  
ATOM    117 1HG  PRO A   8       9.401  15.506  -3.847  1.00  1.15           H  
ATOM    118 2HG  PRO A   8       9.524  14.225  -2.643  1.00  1.15           H  
ATOM    119 1HD  PRO A   8       7.650  16.611  -2.618  1.00  1.15           H  
ATOM    120 2HD  PRO A   8       7.439  14.863  -2.164  1.00  1.15           H  
ATOM    121  N   GLY A   9      11.263  17.472   0.959  1.00  1.13           N  
ATOM    122  CA  GLY A   9      11.699  18.691   1.637  1.00  1.13           C  
ATOM    123  C   GLY A   9      12.825  19.343   0.841  1.00  1.13           C  
ATOM    124  O   GLY A   9      13.068  18.951  -0.300  1.00  1.13           O  
ATOM    125  H   GLY A   9      11.698  16.593   1.202  1.00  1.13           H  
ATOM    126 1HA  GLY A   9      10.855  19.374   1.729  1.00  1.13           H  
ATOM    127 2HA  GLY A   9      12.038  18.440   2.641  1.00  1.13           H  
ATOM    128  N   PRO A  10      13.513  20.347   1.391  1.00  1.15           N  
ATOM    129  CA  PRO A  10      14.611  21.050   0.755  1.00  1.15           C  
ATOM    130  C   PRO A  10      15.684  20.046   0.362  1.00  1.15           C  
ATOM    131  O   PRO A  10      15.937  19.085   1.089  1.00  1.15           O  
ATOM    132  CB  PRO A  10      15.090  21.988   1.865  1.00  1.15           C  
ATOM    133  CG  PRO A  10      13.861  22.197   2.737  1.00  1.15           C  
ATOM    134  CD  PRO A  10      13.151  20.853   2.722  1.00  1.15           C  
ATOM    135  HA  PRO A  10      14.244  21.602  -0.120  1.00  1.15           H  
ATOM    136 1HB  PRO A  10      15.932  21.530   2.404  1.00  1.15           H  
ATOM    137 2HB  PRO A  10      15.464  22.923   1.424  1.00  1.15           H  
ATOM    138 1HG  PRO A  10      14.165  22.505   3.750  1.00  1.15           H  
ATOM    139 2HG  PRO A  10      13.242  23.011   2.331  1.00  1.15           H  
ATOM    140 1HD  PRO A  10      13.549  20.195   3.507  1.00  1.15           H  
ATOM    141 2HD  PRO A  10      12.068  21.013   2.815  1.00  1.15           H  
ATOM    142  N   LEU A  11      16.312  20.263  -0.785  1.00  1.17           N  
ATOM    143  CA  LEU A  11      17.338  19.351  -1.273  1.00  1.17           C  
ATOM    144  C   LEU A  11      18.736  19.744  -0.829  1.00  1.17           C  
ATOM    145  O   LEU A  11      19.144  20.899  -0.954  1.00  1.17           O  
ATOM    146  CB  LEU A  11      17.260  19.228  -2.800  1.00  1.17           C  
ATOM    147  CG  LEU A  11      18.324  18.344  -3.481  1.00  1.17           C  
ATOM    148  CD1 LEU A  11      18.175  16.873  -3.028  1.00  1.17           C  
ATOM    149  CD2 LEU A  11      18.133  18.461  -4.980  1.00  1.17           C  
ATOM    150  H   LEU A  11      16.071  21.071  -1.341  1.00  1.17           H  
ATOM    151  HA  LEU A  11      17.129  18.363  -0.863  1.00  1.17           H  
ATOM    152 1HB  LEU A  11      16.284  18.825  -3.066  1.00  1.17           H  
ATOM    153 2HB  LEU A  11      17.343  20.226  -3.231  1.00  1.17           H  
ATOM    154  HG  LEU A  11      19.321  18.687  -3.220  1.00  1.17           H  
ATOM    155 1HD1 LEU A  11      18.921  16.259  -3.530  1.00  1.17           H  
ATOM    156 2HD1 LEU A  11      18.314  16.798  -1.957  1.00  1.17           H  
ATOM    157 3HD1 LEU A  11      17.201  16.518  -3.267  1.00  1.17           H  
ATOM    158 1HD2 LEU A  11      18.878  17.856  -5.475  1.00  1.17           H  
ATOM    159 2HD2 LEU A  11      17.140  18.117  -5.259  1.00  1.17           H  
ATOM    160 3HD2 LEU A  11      18.251  19.497  -5.286  1.00  1.17           H  
ATOM    161  N   THR A  12      19.450  18.764  -0.290  1.00  1.17           N  
ATOM    162  CA  THR A  12      20.821  18.921   0.165  1.00  1.17           C  
ATOM    163  C   THR A  12      21.642  19.481  -0.991  1.00  1.17           C  
ATOM    164  O   THR A  12      21.518  18.999  -2.110  1.00  1.17           O  
ATOM    165  CB  THR A  12      21.371  17.544   0.622  1.00  1.17           C  
ATOM    166  OG1 THR A  12      20.551  17.038   1.687  1.00  1.17           O  
ATOM    167  CG2 THR A  12      22.804  17.626   1.087  1.00  1.17           C  
ATOM    168  H   THR A  12      19.015  17.857  -0.205  1.00  1.17           H  
ATOM    169  HA  THR A  12      20.848  19.626   0.995  1.00  1.17           H  
ATOM    170  HB  THR A  12      21.323  16.849  -0.218  1.00  1.17           H  
ATOM    171  HG1 THR A  12      19.648  16.919   1.372  1.00  1.17           H  
ATOM    172 1HG2 THR A  12      23.143  16.636   1.389  1.00  1.17           H  
ATOM    173 2HG2 THR A  12      23.417  17.978   0.288  1.00  1.17           H  
ATOM    174 3HG2 THR A  12      22.877  18.308   1.931  1.00  1.17           H  
ATOM    175  N   SER A  13      22.469  20.506  -0.731  1.00  1.12           N  
ATOM    176  CA  SER A  13      23.260  21.103  -1.812  1.00  1.12           C  
ATOM    177  C   SER A  13      24.131  20.044  -2.475  1.00  1.12           C  
ATOM    178  O   SER A  13      24.208  19.948  -3.698  1.00  1.12           O  
ATOM    179  CB  SER A  13      24.135  22.219  -1.269  1.00  1.12           C  
ATOM    180  OG  SER A  13      23.357  23.283  -0.797  1.00  1.12           O  
ATOM    181  H   SER A  13      22.527  20.876   0.206  1.00  1.12           H  
ATOM    182  HA  SER A  13      22.578  21.510  -2.560  1.00  1.12           H  
ATOM    183 1HB  SER A  13      24.762  21.836  -0.465  1.00  1.12           H  
ATOM    184 2HB  SER A  13      24.796  22.573  -2.060  1.00  1.12           H  
ATOM    185  HG  SER A  13      22.785  23.536  -1.526  1.00  1.12           H  
ATOM    186  N   GLY A  14      24.728  19.178  -1.665  1.00  1.03           N  
ATOM    187  CA  GLY A  14      25.529  18.063  -2.164  1.00  1.03           C  
ATOM    188  C   GLY A  14      24.607  16.895  -2.528  1.00  1.03           C  
ATOM    189  O   GLY A  14      24.743  15.788  -2.005  1.00  1.03           O  
ATOM    190  H   GLY A  14      24.619  19.300  -0.671  1.00  1.03           H  
ATOM    191 1HA  GLY A  14      26.097  18.376  -3.039  1.00  1.03           H  
ATOM    192 2HA  GLY A  14      26.242  17.750  -1.402  1.00  1.03           H  
ATOM    193  N   GLY A  15      23.661  17.150  -3.420  1.00  0.93           N  
ATOM    194  CA  GLY A  15      22.658  16.151  -3.736  1.00  0.93           C  
ATOM    195  C   GLY A  15      21.789  16.471  -4.951  1.00  0.93           C  
ATOM    196  O   GLY A  15      21.725  17.604  -5.440  1.00  0.93           O  
ATOM    197  H   GLY A  15      23.640  18.081  -3.831  1.00  0.93           H  
ATOM    198 1HA  GLY A  15      23.151  15.197  -3.878  1.00  0.93           H  
ATOM    199 2HA  GLY A  15      22.009  16.033  -2.872  1.00  0.93           H  
ATOM    200  N   LEU A  16      21.135  15.416  -5.427  1.00  0.83           N  
ATOM    201  CA  LEU A  16      20.273  15.403  -6.603  1.00  0.83           C  
ATOM    202  C   LEU A  16      18.979  14.678  -6.344  1.00  0.83           C  
ATOM    203  O   LEU A  16      18.977  13.562  -5.837  1.00  0.83           O  
ATOM    204  CB  LEU A  16      21.011  14.692  -7.730  1.00  0.83           C  
ATOM    205  CG  LEU A  16      20.287  14.409  -8.984  1.00  0.83           C  
ATOM    206  CD1 LEU A  16      19.961  15.643  -9.653  1.00  0.83           C  
ATOM    207  CD2 LEU A  16      21.154  13.591  -9.810  1.00  0.83           C  
ATOM    208  H   LEU A  16      21.295  14.538  -4.937  1.00  0.83           H  
ATOM    209  HA  LEU A  16      20.055  16.426  -6.897  1.00  0.83           H  
ATOM    210 1HB  LEU A  16      21.849  15.326  -8.015  1.00  0.83           H  
ATOM    211 2HB  LEU A  16      21.406  13.765  -7.360  1.00  0.83           H  
ATOM    212  HG  LEU A  16      19.355  13.875  -8.777  1.00  0.83           H  
ATOM    213 1HD1 LEU A  16      19.457  15.432 -10.561  1.00  0.83           H  
ATOM    214 2HD1 LEU A  16      19.340  16.212  -9.029  1.00  0.83           H  
ATOM    215 3HD1 LEU A  16      20.874  16.174  -9.852  1.00  0.83           H  
ATOM    216 1HD2 LEU A  16      20.650  13.381 -10.733  1.00  0.83           H  
ATOM    217 2HD2 LEU A  16      22.076  14.115 -10.009  1.00  0.83           H  
ATOM    218 3HD2 LEU A  16      21.372  12.685  -9.280  1.00  0.83           H  
ATOM    219  N   ARG A  17      17.872  15.292  -6.689  1.00  0.74           N  
ATOM    220  CA  ARG A  17      16.606  14.616  -6.495  1.00  0.74           C  
ATOM    221  C   ARG A  17      16.031  14.162  -7.805  1.00  0.74           C  
ATOM    222  O   ARG A  17      16.010  14.920  -8.773  1.00  0.74           O  
ATOM    223  CB  ARG A  17      15.619  15.506  -5.799  1.00  0.74           C  
ATOM    224  CG  ARG A  17      14.265  14.962  -5.593  1.00  0.74           C  
ATOM    225  CD  ARG A  17      13.533  15.889  -4.731  1.00  0.74           C  
ATOM    226  NE  ARG A  17      14.108  15.893  -3.398  1.00  0.74           N  
ATOM    227  CZ  ARG A  17      13.927  16.848  -2.489  1.00  0.74           C  
ATOM    228  NH1 ARG A  17      13.188  17.896  -2.765  1.00  0.74           N  
ATOM    229  NH2 ARG A  17      14.478  16.746  -1.297  1.00  0.74           N  
ATOM    230  H   ARG A  17      17.909  16.226  -7.099  1.00  0.74           H  
ATOM    231  HA  ARG A  17      16.764  13.746  -5.868  1.00  0.74           H  
ATOM    232 1HB  ARG A  17      15.982  15.707  -4.819  1.00  0.74           H  
ATOM    233 2HB  ARG A  17      15.535  16.443  -6.310  1.00  0.74           H  
ATOM    234 1HG  ARG A  17      13.739  14.861  -6.547  1.00  0.74           H  
ATOM    235 2HG  ARG A  17      14.338  13.985  -5.097  1.00  0.74           H  
ATOM    236 1HD  ARG A  17      13.600  16.902  -5.137  1.00  0.74           H  
ATOM    237 2HD  ARG A  17      12.489  15.589  -4.658  1.00  0.74           H  
ATOM    238  HE  ARG A  17      14.683  15.085  -3.122  1.00  0.74           H  
ATOM    239 1HH1 ARG A  17      12.749  17.996  -3.668  1.00  0.74           H  
ATOM    240 2HH1 ARG A  17      13.044  18.590  -2.029  1.00  0.74           H  
ATOM    241 1HH2 ARG A  17      15.069  15.921  -1.054  1.00  0.74           H  
ATOM    242 2HH2 ARG A  17      14.295  17.493  -0.624  1.00  0.74           H  
ATOM    243  N   VAL A  18      15.558  12.931  -7.852  1.00  0.69           N  
ATOM    244  CA  VAL A  18      14.916  12.474  -9.065  1.00  0.69           C  
ATOM    245  C   VAL A  18      13.480  12.103  -8.747  1.00  0.69           C  
ATOM    246  O   VAL A  18      13.212  11.396  -7.774  1.00  0.69           O  
ATOM    247  CB  VAL A  18      15.673  11.269  -9.653  1.00  0.69           C  
ATOM    248  CG1 VAL A  18      15.737  10.188  -8.713  1.00  0.69           C  
ATOM    249  CG2 VAL A  18      14.995  10.826 -10.879  1.00  0.69           C  
ATOM    250  H   VAL A  18      15.642  12.325  -7.037  1.00  0.69           H  
ATOM    251  HA  VAL A  18      14.918  13.272  -9.800  1.00  0.69           H  
ATOM    252  HB  VAL A  18      16.686  11.568  -9.867  1.00  0.69           H  
ATOM    253 1HG1 VAL A  18      16.281   9.363  -9.150  1.00  0.69           H  
ATOM    254 2HG1 VAL A  18      16.248  10.527  -7.815  1.00  0.69           H  
ATOM    255 3HG1 VAL A  18      14.724   9.880  -8.478  1.00  0.69           H  
ATOM    256 1HG2 VAL A  18      15.535   9.996 -11.300  1.00  0.69           H  
ATOM    257 2HG2 VAL A  18      13.983  10.518 -10.654  1.00  0.69           H  
ATOM    258 3HG2 VAL A  18      14.977  11.658 -11.575  1.00  0.69           H  
ATOM    259  N   THR A  19      12.556  12.575  -9.575  1.00  0.67           N  
ATOM    260  CA  THR A  19      11.147  12.289  -9.372  1.00  0.67           C  
ATOM    261  C   THR A  19      10.552  11.635 -10.587  1.00  0.67           C  
ATOM    262  O   THR A  19      10.716  12.110 -11.714  1.00  0.67           O  
ATOM    263  CB  THR A  19      10.333  13.578  -9.095  1.00  0.67           C  
ATOM    264  OG1 THR A  19      10.834  14.239  -7.926  1.00  0.67           O  
ATOM    265  CG2 THR A  19       8.838  13.231  -8.866  1.00  0.67           C  
ATOM    266  H   THR A  19      12.850  13.172 -10.346  1.00  0.67           H  
ATOM    267  HA  THR A  19      11.034  11.602  -8.534  1.00  0.67           H  
ATOM    268  HB  THR A  19      10.424  14.250  -9.949  1.00  0.67           H  
ATOM    269  HG1 THR A  19      10.479  13.802  -7.168  1.00  0.67           H  
ATOM    270 1HG2 THR A  19       8.278  14.142  -8.674  1.00  0.67           H  
ATOM    271 2HG2 THR A  19       8.433  12.745  -9.740  1.00  0.67           H  
ATOM    272 3HG2 THR A  19       8.743  12.562  -8.004  1.00  0.67           H  
ATOM    273  N   ALA A  20       9.850  10.543 -10.375  1.00  0.68           N  
ATOM    274  CA  ALA A  20       9.179   9.937 -11.510  1.00  0.68           C  
ATOM    275  C   ALA A  20       7.775  10.493 -11.581  1.00  0.68           C  
ATOM    276  O   ALA A  20       7.033  10.406 -10.613  1.00  0.68           O  
ATOM    277  CB  ALA A  20       9.162   8.447 -11.383  1.00  0.68           C  
ATOM    278  H   ALA A  20       9.763  10.169  -9.421  1.00  0.68           H  
ATOM    279  HA  ALA A  20       9.704  10.210 -12.425  1.00  0.68           H  
ATOM    280 1HB  ALA A  20       8.649   8.014 -12.247  1.00  0.68           H  
ATOM    281 2HB  ALA A  20      10.177   8.080 -11.342  1.00  0.68           H  
ATOM    282 3HB  ALA A  20       8.635   8.179 -10.467  1.00  0.68           H  
ATOM    283  N   LEU A  21       7.398  11.093 -12.695  1.00  0.71           N  
ATOM    284  CA  LEU A  21       6.056  11.655 -12.777  1.00  0.71           C  
ATOM    285  C   LEU A  21       5.112  10.741 -13.524  1.00  0.71           C  
ATOM    286  O   LEU A  21       3.944  11.061 -13.732  1.00  0.71           O  
ATOM    287  CB  LEU A  21       6.092  13.022 -13.426  1.00  0.71           C  
ATOM    288  CG  LEU A  21       6.899  14.053 -12.671  1.00  0.71           C  
ATOM    289  CD1 LEU A  21       6.886  15.318 -13.434  1.00  0.71           C  
ATOM    290  CD2 LEU A  21       6.305  14.256 -11.285  1.00  0.71           C  
ATOM    291  H   LEU A  21       8.026  11.150 -13.500  1.00  0.71           H  
ATOM    292  HA  LEU A  21       5.672  11.778 -11.770  1.00  0.71           H  
ATOM    293 1HB  LEU A  21       6.527  12.918 -14.421  1.00  0.71           H  
ATOM    294 2HB  LEU A  21       5.073  13.394 -13.528  1.00  0.71           H  
ATOM    295  HG  LEU A  21       7.936  13.715 -12.580  1.00  0.71           H  
ATOM    296 1HD1 LEU A  21       7.471  16.041 -12.892  1.00  0.71           H  
ATOM    297 2HD1 LEU A  21       7.320  15.149 -14.411  1.00  0.71           H  
ATOM    298 3HD1 LEU A  21       5.861  15.678 -13.544  1.00  0.71           H  
ATOM    299 1HD2 LEU A  21       6.886  15.001 -10.742  1.00  0.71           H  
ATOM    300 2HD2 LEU A  21       5.274  14.602 -11.382  1.00  0.71           H  
ATOM    301 3HD2 LEU A  21       6.323  13.314 -10.739  1.00  0.71           H  
ATOM    302  N   GLY A  22       5.623   9.603 -13.932  1.00  0.75           N  
ATOM    303  CA  GLY A  22       4.821   8.668 -14.675  1.00  0.75           C  
ATOM    304  C   GLY A  22       5.665   7.560 -15.271  1.00  0.75           C  
ATOM    305  O   GLY A  22       6.894   7.666 -15.369  1.00  0.75           O  
ATOM    306  H   GLY A  22       6.585   9.389 -13.722  1.00  0.75           H  
ATOM    307 1HA  GLY A  22       4.038   8.258 -14.045  1.00  0.75           H  
ATOM    308 2HA  GLY A  22       4.321   9.205 -15.477  1.00  0.75           H  
ATOM    309  N   GLY A  23       4.966   6.506 -15.689  1.00  0.81           N  
ATOM    310  CA  GLY A  23       5.500   5.346 -16.405  1.00  0.81           C  
ATOM    311  C   GLY A  23       5.922   4.174 -15.550  1.00  0.81           C  
ATOM    312  O   GLY A  23       5.918   3.026 -16.023  1.00  0.81           O  
ATOM    313  H   GLY A  23       3.970   6.511 -15.507  1.00  0.81           H  
ATOM    314 1HA  GLY A  23       4.758   5.012 -17.127  1.00  0.81           H  
ATOM    315 2HA  GLY A  23       6.361   5.654 -16.986  1.00  0.81           H  
ATOM    316  N   ILE A  24       6.111   4.392 -14.261  1.00  0.87           N  
ATOM    317  CA  ILE A  24       6.571   3.292 -13.451  1.00  0.87           C  
ATOM    318  C   ILE A  24       5.626   2.108 -13.426  1.00  0.87           C  
ATOM    319  O   ILE A  24       6.089   0.977 -13.475  1.00  0.87           O  
ATOM    320  CB  ILE A  24       6.959   3.762 -12.058  1.00  0.87           C  
ATOM    321  CG1 ILE A  24       8.206   4.570 -12.143  1.00  0.87           C  
ATOM    322  CG2 ILE A  24       7.145   2.685 -11.208  1.00  0.87           C  
ATOM    323  CD1 ILE A  24       8.544   5.263 -10.897  1.00  0.87           C  
ATOM    324  H   ILE A  24       5.990   5.316 -13.844  1.00  0.87           H  
ATOM    325  HA  ILE A  24       7.499   2.936 -13.898  1.00  0.87           H  
ATOM    326  HB  ILE A  24       6.182   4.387 -11.652  1.00  0.87           H  
ATOM    327 1HG1 ILE A  24       9.011   3.893 -12.374  1.00  0.87           H  
ATOM    328 2HG1 ILE A  24       8.116   5.301 -12.952  1.00  0.87           H  
ATOM    329 1HG2 ILE A  24       7.415   3.047 -10.272  1.00  0.87           H  
ATOM    330 2HG2 ILE A  24       6.224   2.132 -11.136  1.00  0.87           H  
ATOM    331 3HG2 ILE A  24       7.942   2.065 -11.604  1.00  0.87           H  
ATOM    332 1HD1 ILE A  24       9.479   5.784 -11.024  1.00  0.87           H  
ATOM    333 2HD1 ILE A  24       7.754   5.957 -10.646  1.00  0.87           H  
ATOM    334 3HD1 ILE A  24       8.654   4.540 -10.115  1.00  0.87           H  
ATOM    335  N   ASN A  25       4.323   2.343 -13.322  1.00  0.93           N  
ATOM    336  CA  ASN A  25       3.380   1.236 -13.351  1.00  0.93           C  
ATOM    337  C   ASN A  25       2.486   1.304 -14.607  1.00  0.93           C  
ATOM    338  O   ASN A  25       1.388   0.735 -14.616  1.00  0.93           O  
ATOM    339  CB  ASN A  25       2.541   1.215 -12.091  1.00  0.93           C  
ATOM    340  CG  ASN A  25       3.337   0.908 -10.835  1.00  0.93           C  
ATOM    341  OD1 ASN A  25       3.767  -0.224 -10.588  1.00  0.93           O  
ATOM    342  ND2 ASN A  25       3.528   1.921 -10.032  1.00  0.93           N  
ATOM    343  H   ASN A  25       3.971   3.292 -13.275  1.00  0.93           H  
ATOM    344  HA  ASN A  25       3.940   0.308 -13.404  1.00  0.93           H  
ATOM    345 1HB  ASN A  25       2.054   2.187 -11.975  1.00  0.93           H  
ATOM    346 2HB  ASN A  25       1.754   0.470 -12.199  1.00  0.93           H  
ATOM    347 1HD2 ASN A  25       4.038   1.800  -9.176  1.00  0.93           H  
ATOM    348 2HD2 ASN A  25       3.149   2.814 -10.269  1.00  0.93           H  
ATOM    349  N   GLU A  26       2.934   2.055 -15.631  1.00  0.97           N  
ATOM    350  CA  GLU A  26       2.155   2.267 -16.861  1.00  0.97           C  
ATOM    351  C   GLU A  26       2.911   2.063 -18.177  1.00  0.97           C  
ATOM    352  O   GLU A  26       2.278   1.889 -19.225  1.00  0.97           O  
ATOM    353  CB  GLU A  26       1.584   3.689 -16.921  1.00  0.97           C  
ATOM    354  CG  GLU A  26       0.552   4.044 -15.881  1.00  0.97           C  
ATOM    355  CD  GLU A  26       1.162   4.487 -14.599  1.00  0.97           C  
ATOM    356  OE1 GLU A  26       2.378   4.486 -14.499  1.00  0.97           O  
ATOM    357  OE2 GLU A  26       0.427   4.862 -13.715  1.00  0.97           O  
ATOM    358  H   GLU A  26       3.873   2.432 -15.567  1.00  0.97           H  
ATOM    359  HA  GLU A  26       1.327   1.559 -16.851  1.00  0.97           H  
ATOM    360 1HB  GLU A  26       2.399   4.404 -16.822  1.00  0.97           H  
ATOM    361 2HB  GLU A  26       1.135   3.854 -17.902  1.00  0.97           H  
ATOM    362 1HG  GLU A  26      -0.080   4.841 -16.271  1.00  0.97           H  
ATOM    363 2HG  GLU A  26      -0.078   3.173 -15.696  1.00  0.97           H  
ATOM    364  N   ILE A  27       4.242   2.243 -18.157  1.00  0.97           N  
ATOM    365  CA  ILE A  27       5.124   2.240 -19.330  1.00  0.97           C  
ATOM    366  C   ILE A  27       4.924   3.539 -20.137  1.00  0.97           C  
ATOM    367  O   ILE A  27       5.815   4.393 -20.200  1.00  0.97           O  
ATOM    368  CB  ILE A  27       4.893   0.979 -20.225  1.00  0.97           C  
ATOM    369  CG1 ILE A  27       5.237  -0.296 -19.438  1.00  0.97           C  
ATOM    370  CG2 ILE A  27       5.788   1.051 -21.458  1.00  0.97           C  
ATOM    371  CD1 ILE A  27       4.754  -1.558 -20.101  1.00  0.97           C  
ATOM    372  H   ILE A  27       4.697   2.396 -17.268  1.00  0.97           H  
ATOM    373  HA  ILE A  27       6.156   2.215 -18.980  1.00  0.97           H  
ATOM    374  HB  ILE A  27       3.877   0.910 -20.568  1.00  0.97           H  
ATOM    375 1HG1 ILE A  27       6.323  -0.359 -19.330  1.00  0.97           H  
ATOM    376 2HG1 ILE A  27       4.793  -0.235 -18.444  1.00  0.97           H  
ATOM    377 1HG2 ILE A  27       5.627   0.167 -22.073  1.00  0.97           H  
ATOM    378 2HG2 ILE A  27       5.545   1.941 -22.038  1.00  0.97           H  
ATOM    379 3HG2 ILE A  27       6.836   1.093 -21.151  1.00  0.97           H  
ATOM    380 1HD1 ILE A  27       5.035  -2.417 -19.492  1.00  0.97           H  
ATOM    381 2HD1 ILE A  27       3.672  -1.520 -20.196  1.00  0.97           H  
ATOM    382 3HD1 ILE A  27       5.204  -1.644 -21.086  1.00  0.97           H  
ATOM    383  N   GLY A  28       3.716   3.700 -20.679  1.00  0.94           N  
ATOM    384  CA  GLY A  28       3.315   4.818 -21.534  1.00  0.94           C  
ATOM    385  C   GLY A  28       3.370   6.226 -20.926  1.00  0.94           C  
ATOM    386  O   GLY A  28       3.402   7.199 -21.654  1.00  0.94           O  
ATOM    387  H   GLY A  28       3.045   2.955 -20.501  1.00  0.94           H  
ATOM    388 1HA  GLY A  28       3.947   4.802 -22.420  1.00  0.94           H  
ATOM    389 2HA  GLY A  28       2.310   4.628 -21.898  1.00  0.94           H  
ATOM    390  N   ARG A  29       3.411   6.379 -19.607  1.00  0.87           N  
ATOM    391  CA  ARG A  29       3.479   7.750 -19.069  1.00  0.87           C  
ATOM    392  C   ARG A  29       4.875   8.165 -18.659  1.00  0.87           C  
ATOM    393  O   ARG A  29       5.031   9.131 -17.916  1.00  0.87           O  
ATOM    394  CB  ARG A  29       2.583   7.992 -17.858  1.00  0.87           C  
ATOM    395  CG  ARG A  29       1.140   8.024 -18.107  1.00  0.87           C  
ATOM    396  CD  ARG A  29       0.373   8.653 -16.994  1.00  0.87           C  
ATOM    397  NE  ARG A  29       0.364   7.875 -15.760  1.00  0.87           N  
ATOM    398  CZ  ARG A  29       0.210   8.434 -14.542  1.00  0.87           C  
ATOM    399  NH1 ARG A  29       0.097   9.725 -14.462  1.00  0.87           N  
ATOM    400  NH2 ARG A  29       0.169   7.704 -13.450  1.00  0.87           N  
ATOM    401  H   ARG A  29       3.388   5.573 -19.001  1.00  0.87           H  
ATOM    402  HA  ARG A  29       3.147   8.438 -19.849  1.00  0.87           H  
ATOM    403 1HB  ARG A  29       2.740   7.196 -17.143  1.00  0.87           H  
ATOM    404 2HB  ARG A  29       2.857   8.913 -17.374  1.00  0.87           H  
ATOM    405 1HG  ARG A  29       0.953   8.613 -19.000  1.00  0.87           H  
ATOM    406 2HG  ARG A  29       0.810   7.009 -18.228  1.00  0.87           H  
ATOM    407 1HD  ARG A  29       0.804   9.633 -16.774  1.00  0.87           H  
ATOM    408 2HD  ARG A  29      -0.662   8.788 -17.315  1.00  0.87           H  
ATOM    409  HE  ARG A  29       0.449   6.861 -15.814  1.00  0.87           H  
ATOM    410 1HH1 ARG A  29       0.118  10.274 -15.300  1.00  0.87           H  
ATOM    411 2HH1 ARG A  29      -0.037  10.190 -13.561  1.00  0.87           H  
ATOM    412 1HH2 ARG A  29       0.249   6.680 -13.511  1.00  0.87           H  
ATOM    413 2HH2 ARG A  29       0.053   8.146 -12.555  1.00  0.87           H  
ATOM    414  N   ASN A  30       5.895   7.441 -19.095  1.00  0.80           N  
ATOM    415  CA  ASN A  30       7.233   7.794 -18.653  1.00  0.80           C  
ATOM    416  C   ASN A  30       7.626   9.249 -18.848  1.00  0.80           C  
ATOM    417  O   ASN A  30       7.509   9.806 -19.945  1.00  0.80           O  
ATOM    418  CB  ASN A  30       8.253   6.873 -19.277  1.00  0.80           C  
ATOM    419  CG  ASN A  30       9.652   7.129 -18.777  1.00  0.80           C  
ATOM    420  OD1 ASN A  30      10.359   7.943 -19.377  1.00  0.80           O  
ATOM    421  ND2 ASN A  30      10.074   6.487 -17.712  1.00  0.80           N  
ATOM    422  H   ASN A  30       5.752   6.628 -19.700  1.00  0.80           H  
ATOM    423  HA  ASN A  30       7.294   7.621 -17.599  1.00  0.80           H  
ATOM    424 1HB  ASN A  30       7.981   5.842 -19.053  1.00  0.80           H  
ATOM    425 2HB  ASN A  30       8.237   6.988 -20.365  1.00  0.80           H  
ATOM    426 1HD2 ASN A  30      10.997   6.656 -17.378  1.00  0.80           H  
ATOM    427 2HD2 ASN A  30       9.496   5.816 -17.209  1.00  0.80           H  
ATOM    428  N   MET A  31       8.093   9.818 -17.722  1.00  0.73           N  
ATOM    429  CA  MET A  31       8.651  11.171 -17.565  1.00  0.73           C  
ATOM    430  C   MET A  31       9.431  11.247 -16.254  1.00  0.73           C  
ATOM    431  O   MET A  31       8.877  10.954 -15.187  1.00  0.73           O  
ATOM    432  CB  MET A  31       7.560  12.240 -17.552  1.00  0.73           C  
ATOM    433  CG  MET A  31       8.038  13.722 -17.345  1.00  0.73           C  
ATOM    434  SD  MET A  31       6.633  14.929 -17.433  1.00  0.73           S  
ATOM    435  CE  MET A  31       7.416  16.547 -17.223  1.00  0.73           C  
ATOM    436  H   MET A  31       8.036   9.224 -16.895  1.00  0.73           H  
ATOM    437  HA  MET A  31       9.345  11.365 -18.385  1.00  0.73           H  
ATOM    438 1HB  MET A  31       7.011  12.192 -18.492  1.00  0.73           H  
ATOM    439 2HB  MET A  31       6.846  12.010 -16.760  1.00  0.73           H  
ATOM    440 1HG  MET A  31       8.505  13.808 -16.363  1.00  0.73           H  
ATOM    441 2HG  MET A  31       8.789  13.988 -18.091  1.00  0.73           H  
ATOM    442 1HE  MET A  31       6.664  17.328 -17.240  1.00  0.73           H  
ATOM    443 2HE  MET A  31       7.951  16.584 -16.276  1.00  0.73           H  
ATOM    444 3HE  MET A  31       8.095  16.708 -18.028  1.00  0.73           H  
ATOM    445  N   THR A  32      10.694  11.660 -16.311  1.00  0.68           N  
ATOM    446  CA  THR A  32      11.487  11.760 -15.084  1.00  0.68           C  
ATOM    447  C   THR A  32      12.083  13.154 -14.935  1.00  0.68           C  
ATOM    448  O   THR A  32      12.588  13.731 -15.898  1.00  0.68           O  
ATOM    449  CB  THR A  32      12.602  10.696 -15.034  1.00  0.68           C  
ATOM    450  OG1 THR A  32      12.026   9.382 -15.110  1.00  0.68           O  
ATOM    451  CG2 THR A  32      13.337  10.810 -13.741  1.00  0.68           C  
ATOM    452  H   THR A  32      11.113  11.901 -17.214  1.00  0.68           H  
ATOM    453  HA  THR A  32      10.834  11.597 -14.230  1.00  0.68           H  
ATOM    454  HB  THR A  32      13.293  10.839 -15.867  1.00  0.68           H  
ATOM    455  HG1 THR A  32      11.318   9.308 -14.463  1.00  0.68           H  
ATOM    456 1HG2 THR A  32      14.098  10.069 -13.706  1.00  0.68           H  
ATOM    457 2HG2 THR A  32      13.789  11.788 -13.661  1.00  0.68           H  
ATOM    458 3HG2 THR A  32      12.645  10.661 -12.914  1.00  0.68           H  
ATOM    459  N   VAL A  33      12.004  13.718 -13.735  1.00  0.65           N  
ATOM    460  CA  VAL A  33      12.554  15.048 -13.538  1.00  0.65           C  
ATOM    461  C   VAL A  33      13.684  15.036 -12.520  1.00  0.65           C  
ATOM    462  O   VAL A  33      13.569  14.438 -11.449  1.00  0.65           O  
ATOM    463  CB  VAL A  33      11.445  16.020 -13.099  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      12.024  17.427 -12.911  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      10.311  15.984 -14.145  1.00  0.65           C  
ATOM    466  H   VAL A  33      11.565  13.213 -12.965  1.00  0.65           H  
ATOM    467  HA  VAL A  33      12.961  15.407 -14.481  1.00  0.65           H  
ATOM    468  HB  VAL A  33      11.047  15.709 -12.131  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      11.235  18.103 -12.592  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      12.805  17.403 -12.155  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      12.447  17.779 -13.851  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33       9.528  16.664 -13.847  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      10.689  16.266 -15.095  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33       9.907  14.974 -14.216  1.00  0.65           H  
ATOM    475  N   PHE A  34      14.791  15.678 -12.875  1.00  0.65           N  
ATOM    476  CA  PHE A  34      15.954  15.780 -12.009  1.00  0.65           C  
ATOM    477  C   PHE A  34      16.132  17.195 -11.482  1.00  0.65           C  
ATOM    478  O   PHE A  34      16.124  18.159 -12.247  1.00  0.65           O  
ATOM    479  CB  PHE A  34      17.204  15.332 -12.760  1.00  0.65           C  
ATOM    480  CG  PHE A  34      17.232  13.917 -13.010  1.00  0.65           C  
ATOM    481  CD1 PHE A  34      16.602  13.363 -14.107  1.00  0.65           C  
ATOM    482  CD2 PHE A  34      17.887  13.106 -12.132  1.00  0.65           C  
ATOM    483  CE1 PHE A  34      16.651  12.008 -14.297  1.00  0.65           C  
ATOM    484  CE2 PHE A  34      17.935  11.785 -12.322  1.00  0.65           C  
ATOM    485  CZ  PHE A  34      17.322  11.235 -13.401  1.00  0.65           C  
ATOM    486  H   PHE A  34      14.825  16.128 -13.783  1.00  0.65           H  
ATOM    487  HA  PHE A  34      15.813  15.115 -11.164  1.00  0.65           H  
ATOM    488 1HB  PHE A  34      17.240  15.832 -13.716  1.00  0.65           H  
ATOM    489 2HB  PHE A  34      18.077  15.609 -12.220  1.00  0.65           H  
ATOM    490  HD1 PHE A  34      16.067  14.008 -14.814  1.00  0.65           H  
ATOM    491  HD2 PHE A  34      18.366  13.544 -11.266  1.00  0.65           H  
ATOM    492  HE1 PHE A  34      16.158  11.548 -15.155  1.00  0.65           H  
ATOM    493  HE2 PHE A  34      18.461  11.152 -11.609  1.00  0.65           H  
ATOM    494  HZ  PHE A  34      17.377  10.184 -13.533  1.00  0.65           H  
ATOM    495  N   GLU A  35      16.291  17.313 -10.168  1.00  0.66           N  
ATOM    496  CA  GLU A  35      16.453  18.598  -9.504  1.00  0.66           C  
ATOM    497  C   GLU A  35      17.798  18.719  -8.805  1.00  0.66           C  
ATOM    498  O   GLU A  35      18.176  17.875  -7.991  1.00  0.66           O  
ATOM    499  CB  GLU A  35      15.322  18.819  -8.510  1.00  0.66           C  
ATOM    500  CG  GLU A  35      15.387  20.135  -7.746  1.00  0.66           C  
ATOM    501  CD  GLU A  35      14.202  20.328  -6.834  1.00  0.66           C  
ATOM    502  OE1 GLU A  35      13.332  19.494  -6.830  1.00  0.66           O  
ATOM    503  OE2 GLU A  35      14.160  21.322  -6.140  1.00  0.66           O  
ATOM    504  H   GLU A  35      16.276  16.472  -9.604  1.00  0.66           H  
ATOM    505  HA  GLU A  35      16.393  19.365 -10.257  1.00  0.66           H  
ATOM    506 1HB  GLU A  35      14.367  18.750  -9.016  1.00  0.66           H  
ATOM    507 2HB  GLU A  35      15.343  18.032  -7.784  1.00  0.66           H  
ATOM    508 1HG  GLU A  35      16.296  20.151  -7.147  1.00  0.66           H  
ATOM    509 2HG  GLU A  35      15.442  20.963  -8.457  1.00  0.66           H  
ATOM    510  N   HIS A  36      18.517  19.790  -9.089  1.00  0.67           N  
ATOM    511  CA  HIS A  36      19.842  19.968  -8.504  1.00  0.67           C  
ATOM    512  C   HIS A  36      20.124  21.429  -8.305  1.00  0.67           C  
ATOM    513  O   HIS A  36      19.967  22.229  -9.222  1.00  0.67           O  
ATOM    514  CB  HIS A  36      20.893  19.340  -9.423  1.00  0.67           C  
ATOM    515  CG  HIS A  36      22.317  19.312  -8.922  1.00  0.67           C  
ATOM    516  ND1 HIS A  36      22.678  18.726  -7.726  1.00  0.67           N  
ATOM    517  CD2 HIS A  36      23.473  19.744  -9.493  1.00  0.67           C  
ATOM    518  CE1 HIS A  36      23.980  18.811  -7.565  1.00  0.67           C  
ATOM    519  NE2 HIS A  36      24.503  19.403  -8.634  1.00  0.67           N  
ATOM    520  H   HIS A  36      18.136  20.470  -9.752  1.00  0.67           H  
ATOM    521  HA  HIS A  36      19.893  19.476  -7.533  1.00  0.67           H  
ATOM    522 1HB  HIS A  36      20.601  18.349  -9.663  1.00  0.67           H  
ATOM    523 2HB  HIS A  36      20.907  19.899 -10.353  1.00  0.67           H  
ATOM    524  HD1 HIS A  36      22.084  18.285  -7.034  1.00  0.67           H  
ATOM    525  HD2 HIS A  36      23.701  20.235 -10.434  1.00  0.67           H  
ATOM    526  HE1 HIS A  36      24.445  18.399  -6.664  1.00  0.67           H  
ATOM    527  N   LEU A  37      20.438  21.804  -7.070  1.00  0.68           N  
ATOM    528  CA  LEU A  37      20.700  23.197  -6.728  1.00  0.68           C  
ATOM    529  C   LEU A  37      19.507  24.086  -7.115  1.00  0.68           C  
ATOM    530  O   LEU A  37      19.658  25.251  -7.492  1.00  0.68           O  
ATOM    531  CB  LEU A  37      21.991  23.636  -7.414  1.00  0.68           C  
ATOM    532  CG  LEU A  37      23.198  22.739  -7.082  1.00  0.68           C  
ATOM    533  CD1 LEU A  37      24.405  23.205  -7.852  1.00  0.68           C  
ATOM    534  CD2 LEU A  37      23.446  22.752  -5.581  1.00  0.68           C  
ATOM    535  H   LEU A  37      20.538  21.095  -6.354  1.00  0.68           H  
ATOM    536  HA  LEU A  37      20.843  23.266  -5.651  1.00  0.68           H  
ATOM    537 1HB  LEU A  37      21.858  23.641  -8.491  1.00  0.68           H  
ATOM    538 2HB  LEU A  37      22.230  24.648  -7.095  1.00  0.68           H  
ATOM    539  HG  LEU A  37      22.986  21.728  -7.387  1.00  0.68           H  
ATOM    540 1HD1 LEU A  37      25.249  22.552  -7.624  1.00  0.68           H  
ATOM    541 2HD1 LEU A  37      24.193  23.157  -8.909  1.00  0.68           H  
ATOM    542 3HD1 LEU A  37      24.650  24.227  -7.573  1.00  0.68           H  
ATOM    543 1HD2 LEU A  37      24.292  22.100  -5.345  1.00  0.68           H  
ATOM    544 2HD2 LEU A  37      23.667  23.767  -5.253  1.00  0.68           H  
ATOM    545 3HD2 LEU A  37      22.559  22.386  -5.064  1.00  0.68           H  
ATOM    546  N   GLY A  38      18.314  23.488  -7.061  1.00  0.68           N  
ATOM    547  CA  GLY A  38      17.040  24.129  -7.364  1.00  0.68           C  
ATOM    548  C   GLY A  38      16.678  24.154  -8.860  1.00  0.68           C  
ATOM    549  O   GLY A  38      15.561  24.531  -9.216  1.00  0.68           O  
ATOM    550  H   GLY A  38      18.293  22.523  -6.765  1.00  0.68           H  
ATOM    551 1HA  GLY A  38      16.254  23.606  -6.818  1.00  0.68           H  
ATOM    552 2HA  GLY A  38      17.058  25.148  -6.983  1.00  0.68           H  
ATOM    553  N   ARG A  39      17.585  23.716  -9.730  1.00  0.66           N  
ATOM    554  CA  ARG A  39      17.342  23.750 -11.172  1.00  0.66           C  
ATOM    555  C   ARG A  39      16.715  22.450 -11.630  1.00  0.66           C  
ATOM    556  O   ARG A  39      17.045  21.402 -11.076  1.00  0.66           O  
ATOM    557  CB  ARG A  39      18.648  23.898 -11.913  1.00  0.66           C  
ATOM    558  CG  ARG A  39      19.257  25.290 -12.000  1.00  0.66           C  
ATOM    559  CD  ARG A  39      19.862  25.748 -10.695  1.00  0.66           C  
ATOM    560  NE  ARG A  39      20.651  26.969 -10.887  1.00  0.66           N  
ATOM    561  CZ  ARG A  39      21.325  27.651  -9.925  1.00  0.66           C  
ATOM    562  NH1 ARG A  39      21.322  27.263  -8.663  1.00  0.66           N  
ATOM    563  NH2 ARG A  39      22.006  28.736 -10.263  1.00  0.66           N  
ATOM    564  H   ARG A  39      18.486  23.378  -9.398  1.00  0.66           H  
ATOM    565  HA  ARG A  39      16.677  24.580 -11.411  1.00  0.66           H  
ATOM    566 1HB  ARG A  39      19.382  23.261 -11.441  1.00  0.66           H  
ATOM    567 2HB  ARG A  39      18.515  23.535 -12.921  1.00  0.66           H  
ATOM    568 1HG  ARG A  39      20.039  25.291 -12.760  1.00  0.66           H  
ATOM    569 2HG  ARG A  39      18.477  26.000 -12.287  1.00  0.66           H  
ATOM    570 1HD  ARG A  39      19.073  25.961  -9.979  1.00  0.66           H  
ATOM    571 2HD  ARG A  39      20.517  24.970 -10.293  1.00  0.66           H  
ATOM    572  HE  ARG A  39      20.700  27.333 -11.830  1.00  0.66           H  
ATOM    573 1HH1 ARG A  39      20.790  26.429  -8.358  1.00  0.66           H  
ATOM    574 2HH1 ARG A  39      21.830  27.794  -7.976  1.00  0.66           H  
ATOM    575 1HH2 ARG A  39      22.018  29.046 -11.225  1.00  0.66           H  
ATOM    576 2HH2 ARG A  39      22.509  29.253  -9.558  1.00  0.66           H  
ATOM    577  N   LEU A  40      15.859  22.486 -12.663  1.00  0.65           N  
ATOM    578  CA  LEU A  40      15.302  21.232 -13.168  1.00  0.65           C  
ATOM    579  C   LEU A  40      15.757  20.838 -14.591  1.00  0.65           C  
ATOM    580  O   LEU A  40      15.822  21.658 -15.529  1.00  0.65           O  
ATOM    581  CB  LEU A  40      13.765  21.262 -13.193  1.00  0.65           C  
ATOM    582  CG  LEU A  40      13.011  21.578 -11.913  1.00  0.65           C  
ATOM    583  CD1 LEU A  40      11.510  21.584 -12.237  1.00  0.65           C  
ATOM    584  CD2 LEU A  40      13.354  20.586 -10.863  1.00  0.65           C  
ATOM    585  H   LEU A  40      15.599  23.373 -13.082  1.00  0.65           H  
ATOM    586  HA  LEU A  40      15.605  20.444 -12.492  1.00  0.65           H  
ATOM    587 1HB  LEU A  40      13.453  21.982 -13.914  1.00  0.65           H  
ATOM    588 2HB  LEU A  40      13.423  20.284 -13.533  1.00  0.65           H  
ATOM    589  HG  LEU A  40      13.286  22.575 -11.556  1.00  0.65           H  
ATOM    590 1HD1 LEU A  40      10.956  21.808 -11.342  1.00  0.65           H  
ATOM    591 2HD1 LEU A  40      11.300  22.340 -12.994  1.00  0.65           H  
ATOM    592 3HD1 LEU A  40      11.209  20.607 -12.609  1.00  0.65           H  
ATOM    593 1HD2 LEU A  40      12.818  20.815  -9.939  1.00  0.65           H  
ATOM    594 2HD2 LEU A  40      13.092  19.590 -11.193  1.00  0.65           H  
ATOM    595 3HD2 LEU A  40      14.418  20.635 -10.683  1.00  0.65           H  
ATOM    596  N   LEU A  41      15.959  19.536 -14.740  1.00  0.63           N  
ATOM    597  CA  LEU A  41      16.242  18.884 -16.006  1.00  0.63           C  
ATOM    598  C   LEU A  41      15.155  17.838 -16.217  1.00  0.63           C  
ATOM    599  O   LEU A  41      14.947  16.963 -15.374  1.00  0.63           O  
ATOM    600  CB  LEU A  41      17.606  18.197 -15.956  1.00  0.63           C  
ATOM    601  CG  LEU A  41      18.065  17.448 -17.185  1.00  0.63           C  
ATOM    602  CD1 LEU A  41      18.332  18.454 -18.258  1.00  0.63           C  
ATOM    603  CD2 LEU A  41      19.294  16.616 -16.855  1.00  0.63           C  
ATOM    604  H   LEU A  41      15.927  18.959 -13.901  1.00  0.63           H  
ATOM    605  HA  LEU A  41      16.207  19.611 -16.817  1.00  0.63           H  
ATOM    606 1HB  LEU A  41      18.345  18.963 -15.779  1.00  0.63           H  
ATOM    607 2HB  LEU A  41      17.626  17.522 -15.118  1.00  0.63           H  
ATOM    608  HG  LEU A  41      17.272  16.782 -17.536  1.00  0.63           H  
ATOM    609 1HD1 LEU A  41      18.658  17.956 -19.139  1.00  0.63           H  
ATOM    610 2HD1 LEU A  41      17.420  19.008 -18.461  1.00  0.63           H  
ATOM    611 3HD1 LEU A  41      19.111  19.140 -17.925  1.00  0.63           H  
ATOM    612 1HD2 LEU A  41      19.619  16.080 -17.746  1.00  0.63           H  
ATOM    613 2HD2 LEU A  41      20.088  17.262 -16.517  1.00  0.63           H  
ATOM    614 3HD2 LEU A  41      19.048  15.900 -16.070  1.00  0.63           H  
ATOM    615  N   ILE A  42      14.442  17.925 -17.317  1.00  0.63           N  
ATOM    616  CA  ILE A  42      13.359  16.983 -17.548  1.00  0.63           C  
ATOM    617  C   ILE A  42      13.772  15.992 -18.601  1.00  0.63           C  
ATOM    618  O   ILE A  42      14.338  16.390 -19.612  1.00  0.63           O  
ATOM    619  CB  ILE A  42      12.070  17.707 -17.963  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      11.637  18.658 -16.819  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      10.981  16.712 -18.308  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      10.531  19.559 -17.164  1.00  0.63           C  
ATOM    623  H   ILE A  42      14.646  18.656 -18.001  1.00  0.63           H  
ATOM    624  HA  ILE A  42      13.155  16.434 -16.632  1.00  0.63           H  
ATOM    625  HB  ILE A  42      12.277  18.327 -18.838  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      11.347  18.086 -15.981  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      12.490  19.277 -16.534  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      10.111  17.266 -18.611  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      11.301  16.072 -19.123  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      10.751  16.094 -17.443  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      10.306  20.182 -16.305  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      10.831  20.181 -17.998  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42       9.651  18.980 -17.433  1.00  0.63           H  
ATOM    634  N   ILE A  43      13.568  14.710 -18.337  1.00  0.64           N  
ATOM    635  CA  ILE A  43      13.926  13.694 -19.301  1.00  0.64           C  
ATOM    636  C   ILE A  43      12.712  12.877 -19.767  1.00  0.64           C  
ATOM    637  O   ILE A  43      11.897  12.415 -18.959  1.00  0.64           O  
ATOM    638  CB  ILE A  43      15.061  12.777 -18.781  1.00  0.64           C  
ATOM    639  CG1 ILE A  43      16.329  13.630 -18.504  1.00  0.64           C  
ATOM    640  CG2 ILE A  43      15.382  11.742 -19.806  1.00  0.64           C  
ATOM    641  CD1 ILE A  43      17.477  12.886 -17.896  1.00  0.64           C  
ATOM    642  H   ILE A  43      13.139  14.430 -17.461  1.00  0.64           H  
ATOM    643  HA  ILE A  43      14.328  14.199 -20.162  1.00  0.64           H  
ATOM    644  HB  ILE A  43      14.760  12.298 -17.846  1.00  0.64           H  
ATOM    645 1HG1 ILE A  43      16.656  14.052 -19.417  1.00  0.64           H  
ATOM    646 2HG1 ILE A  43      16.064  14.438 -17.822  1.00  0.64           H  
ATOM    647 1HG2 ILE A  43      16.183  11.139 -19.427  1.00  0.64           H  
ATOM    648 2HG2 ILE A  43      14.514  11.117 -19.996  1.00  0.64           H  
ATOM    649 3HG2 ILE A  43      15.687  12.228 -20.730  1.00  0.64           H  
ATOM    650 1HD1 ILE A  43      18.303  13.575 -17.744  1.00  0.64           H  
ATOM    651 2HD1 ILE A  43      17.181  12.468 -16.958  1.00  0.64           H  
ATOM    652 3HD1 ILE A  43      17.790  12.083 -18.563  1.00  0.64           H  
ATOM    653  N   ASP A  44      12.586  12.724 -21.091  1.00  0.67           N  
ATOM    654  CA  ASP A  44      11.505  11.940 -21.709  1.00  0.67           C  
ATOM    655  C   ASP A  44      10.052  12.299 -21.373  1.00  0.67           C  
ATOM    656  O   ASP A  44       9.281  11.425 -21.006  1.00  0.67           O  
ATOM    657  CB  ASP A  44      11.688  10.446 -21.401  1.00  0.67           C  
ATOM    658  CG  ASP A  44      12.875   9.804 -22.146  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      13.100  10.144 -23.316  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      13.550   8.967 -21.581  1.00  0.67           O  
ATOM    661  H   ASP A  44      13.293  13.163 -21.681  1.00  0.67           H  
ATOM    662  HA  ASP A  44      11.607  12.063 -22.788  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      11.824  10.297 -20.329  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      10.770   9.925 -21.670  1.00  0.67           H  
ATOM    665  N   CYS A  45       9.649  13.556 -21.502  1.00  0.72           N  
ATOM    666  CA  CYS A  45       8.260  13.908 -21.170  1.00  0.72           C  
ATOM    667  C   CYS A  45       7.209  13.441 -22.198  1.00  0.72           C  
ATOM    668  O   CYS A  45       6.795  14.212 -23.070  1.00  0.72           O  
ATOM    669  CB  CYS A  45       8.101  15.406 -20.950  1.00  0.72           C  
ATOM    670  SG  CYS A  45       8.307  16.423 -22.346  1.00  0.72           S  
ATOM    671  H   CYS A  45      10.296  14.260 -21.821  1.00  0.72           H  
ATOM    672  HA  CYS A  45       8.019  13.418 -20.234  1.00  0.72           H  
ATOM    673 1HB  CYS A  45       7.105  15.598 -20.548  1.00  0.72           H  
ATOM    674 2HB  CYS A  45       8.815  15.728 -20.200  1.00  0.72           H  
ATOM    675  HG  CYS A  45       9.559  16.055 -22.605  1.00  0.72           H  
ATOM    676  N   GLY A  46       6.835  12.165 -22.147  1.00  0.79           N  
ATOM    677  CA  GLY A  46       5.876  11.631 -23.124  1.00  0.79           C  
ATOM    678  C   GLY A  46       4.437  11.470 -22.638  1.00  0.79           C  
ATOM    679  O   GLY A  46       4.056  12.033 -21.606  1.00  0.79           O  
ATOM    680  H   GLY A  46       7.251  11.550 -21.426  1.00  0.79           H  
ATOM    681 1HA  GLY A  46       5.886  12.257 -24.007  1.00  0.79           H  
ATOM    682 2HA  GLY A  46       6.222  10.681 -23.440  1.00  0.79           H  
ATOM    683  N   VAL A  47       3.623  10.722 -23.424  1.00  0.88           N  
ATOM    684  CA  VAL A  47       2.196  10.512 -23.103  1.00  0.88           C  
ATOM    685  C   VAL A  47       1.725   9.076 -23.171  1.00  0.88           C  
ATOM    686  O   VAL A  47       2.270   8.255 -23.902  1.00  0.88           O  
ATOM    687  CB  VAL A  47       1.299  11.248 -24.070  1.00  0.88           C  
ATOM    688  CG1 VAL A  47       1.602  12.595 -24.011  1.00  0.88           C  
ATOM    689  CG2 VAL A  47       1.483  10.688 -25.408  1.00  0.88           C  
ATOM    690  H   VAL A  47       4.011  10.296 -24.270  1.00  0.88           H  
ATOM    691  HA  VAL A  47       2.015  10.883 -22.094  1.00  0.88           H  
ATOM    692  HB  VAL A  47       0.256  11.138 -23.763  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47       0.960  13.166 -24.682  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47       1.479  12.900 -22.999  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47       2.602  12.696 -24.290  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47       0.863  11.206 -26.128  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47       2.515  10.799 -25.675  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47       1.223   9.626 -25.400  1.00  0.88           H  
ATOM    699  N   LEU A  48       0.611   8.827 -22.505  1.00  0.98           N  
ATOM    700  CA  LEU A  48      -0.047   7.538 -22.471  1.00  0.98           C  
ATOM    701  C   LEU A  48      -1.248   7.432 -23.388  1.00  0.98           C  
ATOM    702  O   LEU A  48      -2.119   8.304 -23.425  1.00  0.98           O  
ATOM    703  CB  LEU A  48      -0.467   7.236 -21.036  1.00  0.98           C  
ATOM    704  CG  LEU A  48      -1.323   6.012 -20.782  1.00  0.98           C  
ATOM    705  CD1 LEU A  48      -0.503   4.762 -21.042  1.00  0.98           C  
ATOM    706  CD2 LEU A  48      -1.878   6.041 -19.364  1.00  0.98           C  
ATOM    707  H   LEU A  48       0.193   9.583 -21.966  1.00  0.98           H  
ATOM    708  HA  LEU A  48       0.680   6.787 -22.781  1.00  0.98           H  
ATOM    709 1HB  LEU A  48       0.442   7.030 -20.528  1.00  0.98           H  
ATOM    710 2HB  LEU A  48      -0.922   8.106 -20.594  1.00  0.98           H  
ATOM    711  HG  LEU A  48      -2.152   6.029 -21.459  1.00  0.98           H  
ATOM    712 1HD1 LEU A  48      -1.128   3.883 -20.884  1.00  0.98           H  
ATOM    713 2HD1 LEU A  48      -0.144   4.769 -22.067  1.00  0.98           H  
ATOM    714 3HD1 LEU A  48       0.343   4.736 -20.357  1.00  0.98           H  
ATOM    715 1HD2 LEU A  48      -2.514   5.168 -19.214  1.00  0.98           H  
ATOM    716 2HD2 LEU A  48      -1.082   6.018 -18.649  1.00  0.98           H  
ATOM    717 3HD2 LEU A  48      -2.467   6.944 -19.223  1.00  0.98           H  
ATOM    718  N   PHE A  49      -1.291   6.362 -24.160  1.00  1.08           N  
ATOM    719  CA  PHE A  49      -2.445   6.126 -24.993  1.00  1.08           C  
ATOM    720  C   PHE A  49      -3.550   5.628 -24.058  1.00  1.08           C  
ATOM    721  O   PHE A  49      -3.258   4.826 -23.178  1.00  1.08           O  
ATOM    722  CB  PHE A  49      -2.116   5.098 -26.057  1.00  1.08           C  
ATOM    723  CG  PHE A  49      -1.258   5.655 -27.138  1.00  1.08           C  
ATOM    724  CD1 PHE A  49       0.127   5.590 -27.061  1.00  1.08           C  
ATOM    725  CD2 PHE A  49      -1.837   6.237 -28.256  1.00  1.08           C  
ATOM    726  CE1 PHE A  49       0.909   6.103 -28.068  1.00  1.08           C  
ATOM    727  CE2 PHE A  49      -1.055   6.746 -29.267  1.00  1.08           C  
ATOM    728  CZ  PHE A  49       0.314   6.681 -29.174  1.00  1.08           C  
ATOM    729  H   PHE A  49      -0.531   5.695 -24.140  1.00  1.08           H  
ATOM    730  HA  PHE A  49      -2.693   7.052 -25.486  1.00  1.08           H  
ATOM    731 1HB  PHE A  49      -1.600   4.249 -25.605  1.00  1.08           H  
ATOM    732 2HB  PHE A  49      -3.039   4.724 -26.504  1.00  1.08           H  
ATOM    733  HD1 PHE A  49       0.604   5.132 -26.188  1.00  1.08           H  
ATOM    734  HD2 PHE A  49      -2.933   6.287 -28.334  1.00  1.08           H  
ATOM    735  HE1 PHE A  49       1.999   6.046 -27.982  1.00  1.08           H  
ATOM    736  HE2 PHE A  49      -1.525   7.201 -30.140  1.00  1.08           H  
ATOM    737  HZ  PHE A  49       0.929   7.089 -29.975  1.00  1.08           H  
ATOM    738  N   PRO A  50      -4.809   6.044 -24.228  1.00  1.20           N  
ATOM    739  CA  PRO A  50      -5.939   5.664 -23.399  1.00  1.20           C  
ATOM    740  C   PRO A  50      -6.074   4.158 -23.316  1.00  1.20           C  
ATOM    741  O   PRO A  50      -5.915   3.477 -24.337  1.00  1.20           O  
ATOM    742  CB  PRO A  50      -7.102   6.260 -24.184  1.00  1.20           C  
ATOM    743  CG  PRO A  50      -6.506   7.411 -24.919  1.00  1.20           C  
ATOM    744  CD  PRO A  50      -5.150   6.976 -25.305  1.00  1.20           C  
ATOM    745  HA  PRO A  50      -5.850   6.109 -22.400  1.00  1.20           H  
ATOM    746 1HB  PRO A  50      -7.535   5.502 -24.849  1.00  1.20           H  
ATOM    747 2HB  PRO A  50      -7.899   6.560 -23.496  1.00  1.20           H  
ATOM    748 1HG  PRO A  50      -7.125   7.656 -25.797  1.00  1.20           H  
ATOM    749 2HG  PRO A  50      -6.473   8.309 -24.296  1.00  1.20           H  
ATOM    750 1HD  PRO A  50      -5.139   6.493 -26.297  1.00  1.20           H  
ATOM    751 2HD  PRO A  50      -4.556   7.877 -25.266  1.00  1.20           H  
ATOM    752  N   GLY A  51      -6.397   3.650 -22.121  1.00  1.32           N  
ATOM    753  CA  GLY A  51      -6.564   2.216 -21.928  1.00  1.32           C  
ATOM    754  C   GLY A  51      -7.965   1.781 -22.328  1.00  1.32           C  
ATOM    755  O   GLY A  51      -8.782   2.599 -22.770  1.00  1.32           O  
ATOM    756  H   GLY A  51      -6.508   4.263 -21.306  1.00  1.32           H  
ATOM    757 1HA  GLY A  51      -5.820   1.671 -22.505  1.00  1.32           H  
ATOM    758 2HA  GLY A  51      -6.390   1.972 -20.882  1.00  1.32           H  
ATOM    759  N   HIS A  52      -8.268   0.508 -22.103  1.00  1.43           N  
ATOM    760  CA  HIS A  52      -9.572  -0.050 -22.482  1.00  1.43           C  
ATOM    761  C   HIS A  52     -10.768   0.616 -21.773  1.00  1.43           C  
ATOM    762  O   HIS A  52     -11.880   0.622 -22.304  1.00  1.43           O  
ATOM    763  CB  HIS A  52      -9.583  -1.562 -22.222  1.00  1.43           C  
ATOM    764  CG  HIS A  52      -9.553  -1.935 -20.776  1.00  1.43           C  
ATOM    765  ND1 HIS A  52      -8.404  -1.890 -20.019  1.00  1.43           N  
ATOM    766  CD2 HIS A  52     -10.527  -2.361 -19.952  1.00  1.43           C  
ATOM    767  CE1 HIS A  52      -8.680  -2.267 -18.786  1.00  1.43           C  
ATOM    768  NE2 HIS A  52      -9.959  -2.556 -18.720  1.00  1.43           N  
ATOM    769  H   HIS A  52      -7.530  -0.096 -21.734  1.00  1.43           H  
ATOM    770  HA  HIS A  52      -9.713   0.097 -23.552  1.00  1.43           H  
ATOM    771 1HB  HIS A  52     -10.478  -2.005 -22.664  1.00  1.43           H  
ATOM    772 2HB  HIS A  52      -8.717  -2.021 -22.706  1.00  1.43           H  
ATOM    773  HD2 HIS A  52     -11.576  -2.515 -20.210  1.00  1.43           H  
ATOM    774  HE1 HIS A  52      -7.971  -2.323 -17.963  1.00  1.43           H  
ATOM    775  HE2 HIS A  52     -10.465  -2.863 -17.900  1.00  1.43           H  
ATOM    776  N   ASP A  53     -10.524   1.210 -20.602  1.00  1.51           N  
ATOM    777  CA  ASP A  53     -11.556   1.902 -19.826  1.00  1.51           C  
ATOM    778  C   ASP A  53     -11.461   3.423 -19.897  1.00  1.51           C  
ATOM    779  O   ASP A  53     -11.966   4.106 -19.006  1.00  1.51           O  
ATOM    780  CB  ASP A  53     -11.555   1.500 -18.344  1.00  1.51           C  
ATOM    781  CG  ASP A  53     -12.046   0.081 -18.059  1.00  1.51           C  
ATOM    782  OD1 ASP A  53     -13.012  -0.331 -18.657  1.00  1.51           O  
ATOM    783  OD2 ASP A  53     -11.463  -0.572 -17.222  1.00  1.51           O  
ATOM    784  H   ASP A  53      -9.582   1.170 -20.241  1.00  1.51           H  
ATOM    785  HA  ASP A  53     -12.524   1.619 -20.237  1.00  1.51           H  
ATOM    786 1HB  ASP A  53     -10.543   1.594 -17.955  1.00  1.51           H  
ATOM    787 2HB  ASP A  53     -12.175   2.194 -17.789  1.00  1.51           H  
ATOM    788  N   GLU A  54     -10.804   3.978 -20.923  1.00  1.56           N  
ATOM    789  CA  GLU A  54     -10.705   5.438 -20.986  1.00  1.56           C  
ATOM    790  C   GLU A  54     -11.144   6.041 -22.347  1.00  1.56           C  
ATOM    791  O   GLU A  54     -10.385   6.765 -22.982  1.00  1.56           O  
ATOM    792  CB  GLU A  54      -9.253   5.828 -20.652  1.00  1.56           C  
ATOM    793  CG  GLU A  54      -8.794   5.353 -19.259  1.00  1.56           C  
ATOM    794  CD  GLU A  54      -7.353   5.618 -18.911  1.00  1.56           C  
ATOM    795  OE1 GLU A  54      -6.496   5.135 -19.628  1.00  1.56           O  
ATOM    796  OE2 GLU A  54      -7.097   6.270 -17.905  1.00  1.56           O  
ATOM    797  H   GLU A  54     -10.355   3.402 -21.641  1.00  1.56           H  
ATOM    798  HA  GLU A  54     -11.337   5.856 -20.214  1.00  1.56           H  
ATOM    799 1HB  GLU A  54      -8.582   5.406 -21.396  1.00  1.56           H  
ATOM    800 2HB  GLU A  54      -9.146   6.904 -20.681  1.00  1.56           H  
ATOM    801 1HG  GLU A  54      -9.426   5.826 -18.509  1.00  1.56           H  
ATOM    802 2HG  GLU A  54      -8.948   4.280 -19.190  1.00  1.56           H  
ATOM    803  N   PRO A  55     -12.418   5.859 -22.761  1.00  1.55           N  
ATOM    804  CA  PRO A  55     -12.987   6.288 -24.033  1.00  1.55           C  
ATOM    805  C   PRO A  55     -13.177   7.793 -24.151  1.00  1.55           C  
ATOM    806  O   PRO A  55     -13.426   8.317 -25.233  1.00  1.55           O  
ATOM    807  CB  PRO A  55     -14.353   5.601 -24.032  1.00  1.55           C  
ATOM    808  CG  PRO A  55     -14.702   5.457 -22.576  1.00  1.55           C  
ATOM    809  CD  PRO A  55     -13.398   5.184 -21.889  1.00  1.55           C  
ATOM    810  HA  PRO A  55     -12.354   5.912 -24.853  1.00  1.55           H  
ATOM    811 1HB  PRO A  55     -15.086   6.216 -24.582  1.00  1.55           H  
ATOM    812 2HB  PRO A  55     -14.290   4.635 -24.553  1.00  1.55           H  
ATOM    813 1HG  PRO A  55     -15.196   6.371 -22.206  1.00  1.55           H  
ATOM    814 2HG  PRO A  55     -15.423   4.638 -22.456  1.00  1.55           H  
ATOM    815 1HD  PRO A  55     -13.418   5.605 -20.876  1.00  1.55           H  
ATOM    816 2HD  PRO A  55     -13.243   4.102 -21.904  1.00  1.55           H  
ATOM    817  N   GLY A  56     -13.105   8.487 -23.024  1.00  1.49           N  
ATOM    818  CA  GLY A  56     -13.372   9.913 -22.991  1.00  1.49           C  
ATOM    819  C   GLY A  56     -12.155  10.784 -23.254  1.00  1.49           C  
ATOM    820  O   GLY A  56     -12.244  12.013 -23.178  1.00  1.49           O  
ATOM    821  H   GLY A  56     -12.873   8.018 -22.165  1.00  1.49           H  
ATOM    822 1HA  GLY A  56     -14.138  10.137 -23.730  1.00  1.49           H  
ATOM    823 2HA  GLY A  56     -13.783  10.164 -22.018  1.00  1.49           H  
ATOM    824  N   VAL A  57     -11.022  10.160 -23.552  1.00  1.38           N  
ATOM    825  CA  VAL A  57      -9.777  10.888 -23.766  1.00  1.38           C  
ATOM    826  C   VAL A  57      -8.988  10.422 -24.993  1.00  1.38           C  
ATOM    827  O   VAL A  57      -8.946   9.229 -25.278  1.00  1.38           O  
ATOM    828  CB  VAL A  57      -8.945  10.724 -22.504  1.00  1.38           C  
ATOM    829  CG1 VAL A  57      -8.747   9.291 -22.240  1.00  1.38           C  
ATOM    830  CG2 VAL A  57      -7.643  11.362 -22.688  1.00  1.38           C  
ATOM    831  H   VAL A  57     -11.003   9.135 -23.594  1.00  1.38           H  
ATOM    832  HA  VAL A  57     -10.013  11.945 -23.895  1.00  1.38           H  
ATOM    833  HB  VAL A  57      -9.472  11.165 -21.667  1.00  1.38           H  
ATOM    834 1HG1 VAL A  57      -8.162   9.123 -21.361  1.00  1.38           H  
ATOM    835 2HG1 VAL A  57      -9.712   8.845 -22.112  1.00  1.38           H  
ATOM    836 3HG1 VAL A  57      -8.254   8.854 -23.077  1.00  1.38           H  
ATOM    837 1HG2 VAL A  57      -7.031  11.269 -21.825  1.00  1.38           H  
ATOM    838 2HG2 VAL A  57      -7.149  10.886 -23.498  1.00  1.38           H  
ATOM    839 3HG2 VAL A  57      -7.788  12.409 -22.903  1.00  1.38           H  
ATOM    840  N   ASP A  58      -8.376  11.364 -25.741  1.00  1.26           N  
ATOM    841  CA  ASP A  58      -7.525  10.969 -26.869  1.00  1.26           C  
ATOM    842  C   ASP A  58      -6.113  10.584 -26.406  1.00  1.26           C  
ATOM    843  O   ASP A  58      -5.543   9.600 -26.872  1.00  1.26           O  
ATOM    844  CB  ASP A  58      -7.447  12.073 -27.926  1.00  1.26           C  
ATOM    845  CG  ASP A  58      -8.795  12.329 -28.631  1.00  1.26           C  
ATOM    846  OD1 ASP A  58      -9.698  11.549 -28.454  1.00  1.26           O  
ATOM    847  OD2 ASP A  58      -8.884  13.270 -29.377  1.00  1.26           O  
ATOM    848  H   ASP A  58      -8.422  12.350 -25.479  1.00  1.26           H  
ATOM    849  HA  ASP A  58      -7.970  10.092 -27.336  1.00  1.26           H  
ATOM    850 1HB  ASP A  58      -7.121  13.006 -27.449  1.00  1.26           H  
ATOM    851 2HB  ASP A  58      -6.700  11.809 -28.672  1.00  1.26           H  
ATOM    852  N   LEU A  59      -5.549  11.389 -25.498  1.00  1.14           N  
ATOM    853  CA  LEU A  59      -4.219  11.152 -24.898  1.00  1.14           C  
ATOM    854  C   LEU A  59      -4.191  11.482 -23.415  1.00  1.14           C  
ATOM    855  O   LEU A  59      -4.900  12.372 -22.962  1.00  1.14           O  
ATOM    856  CB  LEU A  59      -3.094  11.903 -25.609  1.00  1.14           C  
ATOM    857  CG  LEU A  59      -2.733  11.417 -27.004  1.00  1.14           C  
ATOM    858  CD1 LEU A  59      -1.767  12.406 -27.628  1.00  1.14           C  
ATOM    859  CD2 LEU A  59      -2.111   9.994 -26.890  1.00  1.14           C  
ATOM    860  H   LEU A  59      -6.088  12.203 -25.194  1.00  1.14           H  
ATOM    861  HA  LEU A  59      -3.991  10.093 -24.992  1.00  1.14           H  
ATOM    862 1HB  LEU A  59      -3.373  12.948 -25.693  1.00  1.14           H  
ATOM    863 2HB  LEU A  59      -2.195  11.838 -24.991  1.00  1.14           H  
ATOM    864  HG  LEU A  59      -3.619  11.374 -27.634  1.00  1.14           H  
ATOM    865 1HD1 LEU A  59      -1.496  12.070 -28.628  1.00  1.14           H  
ATOM    866 2HD1 LEU A  59      -2.240  13.386 -27.688  1.00  1.14           H  
ATOM    867 3HD1 LEU A  59      -0.871  12.478 -27.018  1.00  1.14           H  
ATOM    868 1HD2 LEU A  59      -1.839   9.629 -27.880  1.00  1.14           H  
ATOM    869 2HD2 LEU A  59      -1.228  10.026 -26.264  1.00  1.14           H  
ATOM    870 3HD2 LEU A  59      -2.837   9.318 -26.445  1.00  1.14           H  
ATOM    871  N   ILE A  60      -3.368  10.785 -22.651  1.00  1.04           N  
ATOM    872  CA  ILE A  60      -3.239  11.093 -21.232  1.00  1.04           C  
ATOM    873  C   ILE A  60      -1.839  11.631 -20.895  1.00  1.04           C  
ATOM    874  O   ILE A  60      -0.822  11.014 -21.238  1.00  1.04           O  
ATOM    875  CB  ILE A  60      -3.553   9.827 -20.441  1.00  1.04           C  
ATOM    876  CG1 ILE A  60      -4.950   9.397 -20.777  1.00  1.04           C  
ATOM    877  CG2 ILE A  60      -3.393  10.072 -18.959  1.00  1.04           C  
ATOM    878  CD1 ILE A  60      -5.299   8.067 -20.298  1.00  1.04           C  
ATOM    879  H   ILE A  60      -2.827  10.012 -23.038  1.00  1.04           H  
ATOM    880  HA  ILE A  60      -3.966  11.858 -20.963  1.00  1.04           H  
ATOM    881  HB  ILE A  60      -2.901   9.038 -20.763  1.00  1.04           H  
ATOM    882 1HG1 ILE A  60      -5.622  10.109 -20.357  1.00  1.04           H  
ATOM    883 2HG1 ILE A  60      -5.077   9.383 -21.854  1.00  1.04           H  
ATOM    884 1HG2 ILE A  60      -3.623   9.161 -18.420  1.00  1.04           H  
ATOM    885 2HG2 ILE A  60      -2.366  10.373 -18.747  1.00  1.04           H  
ATOM    886 3HG2 ILE A  60      -4.079  10.868 -18.652  1.00  1.04           H  
ATOM    887 1HD1 ILE A  60      -6.320   7.833 -20.580  1.00  1.04           H  
ATOM    888 2HD1 ILE A  60      -4.624   7.329 -20.739  1.00  1.04           H  
ATOM    889 3HD1 ILE A  60      -5.210   8.030 -19.214  1.00  1.04           H  
ATOM    890  N   LEU A  61      -1.763  12.798 -20.240  1.00  0.98           N  
ATOM    891  CA  LEU A  61      -0.433  13.324 -19.929  1.00  0.98           C  
ATOM    892  C   LEU A  61      -0.198  13.074 -18.448  1.00  0.98           C  
ATOM    893  O   LEU A  61      -1.162  13.022 -17.674  1.00  0.98           O  
ATOM    894  CB  LEU A  61      -0.266  14.854 -20.070  1.00  0.98           C  
ATOM    895  CG  LEU A  61      -0.675  15.565 -21.307  1.00  0.98           C  
ATOM    896  CD1 LEU A  61      -0.296  17.003 -21.169  1.00  0.98           C  
ATOM    897  CD2 LEU A  61      -0.102  14.982 -22.482  1.00  0.98           C  
ATOM    898  H   LEU A  61      -2.617  13.269 -19.935  1.00  0.98           H  
ATOM    899  HA  LEU A  61       0.302  12.820 -20.545  1.00  0.98           H  
ATOM    900 1HB  LEU A  61      -0.774  15.315 -19.259  1.00  0.98           H  
ATOM    901 2HB  LEU A  61       0.789  15.081 -19.941  1.00  0.98           H  
ATOM    902  HG  LEU A  61      -1.723  15.529 -21.362  1.00  0.98           H  
ATOM    903 1HD1 LEU A  61      -0.628  17.547 -22.045  1.00  0.98           H  
ATOM    904 2HD1 LEU A  61      -0.748  17.420 -20.295  1.00  0.98           H  
ATOM    905 3HD1 LEU A  61       0.786  17.078 -21.082  1.00  0.98           H  
ATOM    906 1HD2 LEU A  61      -0.433  15.525 -23.364  1.00  0.98           H  
ATOM    907 2HD2 LEU A  61       0.971  15.036 -22.409  1.00  0.98           H  
ATOM    908 3HD2 LEU A  61      -0.432  13.949 -22.543  1.00  0.98           H  
ATOM    909  N   PRO A  62       1.045  12.908 -17.998  1.00  0.94           N  
ATOM    910  CA  PRO A  62       1.390  12.932 -16.598  1.00  0.94           C  
ATOM    911  C   PRO A  62       0.921  14.267 -16.068  1.00  0.94           C  
ATOM    912  O   PRO A  62       1.078  15.280 -16.758  1.00  0.94           O  
ATOM    913  CB  PRO A  62       2.919  12.849 -16.623  1.00  0.94           C  
ATOM    914  CG  PRO A  62       3.246  12.158 -17.939  1.00  0.94           C  
ATOM    915  CD  PRO A  62       2.184  12.639 -18.915  1.00  0.94           C  
ATOM    916  HA  PRO A  62       0.919  12.093 -16.064  1.00  0.94           H  
ATOM    917 1HB  PRO A  62       3.354  13.859 -16.549  1.00  0.94           H  
ATOM    918 2HB  PRO A  62       3.277  12.290 -15.753  1.00  0.94           H  
ATOM    919 1HG  PRO A  62       4.267  12.418 -18.264  1.00  0.94           H  
ATOM    920 2HG  PRO A  62       3.242  11.080 -17.806  1.00  0.94           H  
ATOM    921 1HD  PRO A  62       2.520  13.547 -19.439  1.00  0.94           H  
ATOM    922 2HD  PRO A  62       1.963  11.812 -19.609  1.00  0.94           H  
ATOM    923  N   ASP A  63       0.396  14.329 -14.861  1.00  0.93           N  
ATOM    924  CA  ASP A  63       0.011  15.643 -14.370  1.00  0.93           C  
ATOM    925  C   ASP A  63       1.292  16.401 -14.052  1.00  0.93           C  
ATOM    926  O   ASP A  63       2.072  15.968 -13.215  1.00  0.93           O  
ATOM    927  CB  ASP A  63      -0.893  15.580 -13.149  1.00  0.93           C  
ATOM    928  CG  ASP A  63      -1.462  16.965 -12.719  1.00  0.93           C  
ATOM    929  OD1 ASP A  63      -0.887  17.978 -13.080  1.00  0.93           O  
ATOM    930  OD2 ASP A  63      -2.472  16.997 -12.048  1.00  0.93           O  
ATOM    931  H   ASP A  63       0.232  13.491 -14.296  1.00  0.93           H  
ATOM    932  HA  ASP A  63      -0.527  16.160 -15.153  1.00  0.93           H  
ATOM    933 1HB  ASP A  63      -1.715  14.895 -13.325  1.00  0.93           H  
ATOM    934 2HB  ASP A  63      -0.308  15.193 -12.336  1.00  0.93           H  
ATOM    935  N   MET A  64       1.547  17.512 -14.739  1.00  0.93           N  
ATOM    936  CA  MET A  64       2.804  18.225 -14.535  1.00  0.93           C  
ATOM    937  C   MET A  64       2.792  19.130 -13.303  1.00  0.93           C  
ATOM    938  O   MET A  64       3.774  19.836 -13.045  1.00  0.93           O  
ATOM    939  CB  MET A  64       3.221  19.001 -15.779  1.00  0.93           C  
ATOM    940  CG  MET A  64       3.596  18.113 -16.959  1.00  0.93           C  
ATOM    941  SD  MET A  64       4.194  19.042 -18.392  1.00  0.93           S  
ATOM    942  CE  MET A  64       4.320  17.711 -19.587  1.00  0.93           C  
ATOM    943  H   MET A  64       0.869  17.850 -15.404  1.00  0.93           H  
ATOM    944  HA  MET A  64       3.577  17.477 -14.356  1.00  0.93           H  
ATOM    945 1HB  MET A  64       2.404  19.657 -16.077  1.00  0.93           H  
ATOM    946 2HB  MET A  64       4.077  19.632 -15.543  1.00  0.93           H  
ATOM    947 1HG  MET A  64       4.364  17.409 -16.649  1.00  0.93           H  
ATOM    948 2HG  MET A  64       2.718  17.534 -17.266  1.00  0.93           H  
ATOM    949 1HE  MET A  64       4.641  18.096 -20.549  1.00  0.93           H  
ATOM    950 2HE  MET A  64       5.031  16.967 -19.237  1.00  0.93           H  
ATOM    951 3HE  MET A  64       3.341  17.243 -19.697  1.00  0.93           H  
ATOM    952  N   ARG A  65       1.706  19.093 -12.534  1.00  0.94           N  
ATOM    953  CA  ARG A  65       1.639  19.834 -11.285  1.00  0.94           C  
ATOM    954  C   ARG A  65       2.937  19.573 -10.537  1.00  0.94           C  
ATOM    955  O   ARG A  65       3.513  18.493 -10.659  1.00  0.94           O  
ATOM    956  CB  ARG A  65       0.464  19.379 -10.436  1.00  0.94           C  
ATOM    957  CG  ARG A  65       0.243  20.153  -9.150  1.00  0.94           C  
ATOM    958  CD  ARG A  65      -0.957  19.672  -8.440  1.00  0.94           C  
ATOM    959  NE  ARG A  65      -1.165  20.382  -7.191  1.00  0.94           N  
ATOM    960  CZ  ARG A  65      -2.211  20.186  -6.368  1.00  0.94           C  
ATOM    961  NH1 ARG A  65      -3.131  19.300  -6.681  1.00  0.94           N  
ATOM    962  NH2 ARG A  65      -2.313  20.880  -5.247  1.00  0.94           N  
ATOM    963  H   ARG A  65       0.889  18.533 -12.815  1.00  0.94           H  
ATOM    964  HA  ARG A  65       1.541  20.899 -11.500  1.00  0.94           H  
ATOM    965 1HB  ARG A  65      -0.453  19.450 -11.024  1.00  0.94           H  
ATOM    966 2HB  ARG A  65       0.595  18.328 -10.174  1.00  0.94           H  
ATOM    967 1HG  ARG A  65       1.091  20.024  -8.486  1.00  0.94           H  
ATOM    968 2HG  ARG A  65       0.117  21.212  -9.376  1.00  0.94           H  
ATOM    969 1HD  ARG A  65      -1.835  19.812  -9.069  1.00  0.94           H  
ATOM    970 2HD  ARG A  65      -0.835  18.609  -8.216  1.00  0.94           H  
ATOM    971  HE  ARG A  65      -0.470  21.070  -6.921  1.00  0.94           H  
ATOM    972 1HH1 ARG A  65      -3.053  18.770  -7.541  1.00  0.94           H  
ATOM    973 2HH1 ARG A  65      -3.918  19.151  -6.065  1.00  0.94           H  
ATOM    974 1HH2 ARG A  65      -1.607  21.562  -5.008  1.00  0.94           H  
ATOM    975 2HH2 ARG A  65      -3.099  20.730  -4.631  1.00  0.94           H  
ATOM    976  N   HIS A  66       3.446  20.588  -9.842  1.00  0.94           N  
ATOM    977  CA  HIS A  66       4.704  20.553  -9.068  1.00  0.94           C  
ATOM    978  C   HIS A  66       5.922  20.871  -9.956  1.00  0.94           C  
ATOM    979  O   HIS A  66       6.906  21.443  -9.485  1.00  0.94           O  
ATOM    980  CB  HIS A  66       4.915  19.187  -8.385  1.00  0.94           C  
ATOM    981  CG  HIS A  66       3.728  18.702  -7.556  1.00  0.94           C  
ATOM    982  ND1 HIS A  66       3.337  19.278  -6.362  1.00  0.94           N  
ATOM    983  CD2 HIS A  66       2.867  17.690  -7.780  1.00  0.94           C  
ATOM    984  CE1 HIS A  66       2.289  18.606  -5.888  1.00  0.94           C  
ATOM    985  NE2 HIS A  66       2.008  17.641  -6.739  1.00  0.94           N  
ATOM    986  H   HIS A  66       2.909  21.446  -9.806  1.00  0.94           H  
ATOM    987  HA  HIS A  66       4.659  21.312  -8.286  1.00  0.94           H  
ATOM    988 1HB  HIS A  66       5.221  18.422  -9.093  1.00  0.94           H  
ATOM    989 2HB  HIS A  66       5.745  19.290  -7.689  1.00  0.94           H  
ATOM    990  HD2 HIS A  66       2.871  17.007  -8.633  1.00  0.94           H  
ATOM    991  HE1 HIS A  66       1.761  18.807  -4.958  1.00  0.94           H  
ATOM    992  HE2 HIS A  66       1.289  16.919  -6.694  1.00  0.94           H  
ATOM    993  N   VAL A  67       5.811  20.606 -11.260  1.00  0.92           N  
ATOM    994  CA  VAL A  67       6.786  21.085 -12.236  1.00  0.92           C  
ATOM    995  C   VAL A  67       6.250  22.438 -12.648  1.00  0.92           C  
ATOM    996  O   VAL A  67       6.984  23.411 -12.746  1.00  0.92           O  
ATOM    997  CB  VAL A  67       6.954  20.168 -13.452  1.00  0.92           C  
ATOM    998  CG1 VAL A  67       7.886  20.805 -14.454  1.00  0.92           C  
ATOM    999  CG2 VAL A  67       7.481  18.840 -13.018  1.00  0.92           C  
ATOM   1000  H   VAL A  67       5.002  20.096 -11.612  1.00  0.92           H  
ATOM   1001  HA  VAL A  67       7.759  21.210 -11.760  1.00  0.92           H  
ATOM   1002  HB  VAL A  67       5.998  20.040 -13.939  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  67       7.981  20.154 -15.321  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  67       7.471  21.764 -14.761  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  67       8.867  20.959 -14.001  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  67       7.584  18.206 -13.896  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  67       8.450  18.967 -12.539  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  67       6.775  18.390 -12.313  1.00  0.92           H  
ATOM   1009  N   GLU A  68       4.920  22.518 -12.771  1.00  0.89           N  
ATOM   1010  CA  GLU A  68       4.245  23.767 -13.130  1.00  0.89           C  
ATOM   1011  C   GLU A  68       4.614  24.888 -12.133  1.00  0.89           C  
ATOM   1012  O   GLU A  68       4.851  26.038 -12.504  1.00  0.89           O  
ATOM   1013  CB  GLU A  68       2.723  23.592 -13.169  1.00  0.89           C  
ATOM   1014  CG  GLU A  68       2.208  22.808 -14.377  1.00  0.89           C  
ATOM   1015  CD  GLU A  68       0.712  22.634 -14.389  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68       0.092  22.938 -13.397  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68       0.187  22.214 -15.397  1.00  0.89           O  
ATOM   1018  H   GLU A  68       4.387  21.656 -12.680  1.00  0.89           H  
ATOM   1019  HA  GLU A  68       4.538  24.029 -14.133  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68       2.396  23.075 -12.265  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68       2.247  24.571 -13.175  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68       2.488  23.354 -15.263  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68       2.695  21.842 -14.412  1.00  0.89           H  
ATOM   1024  N   ASP A  69       4.786  24.521 -10.875  1.00  0.84           N  
ATOM   1025  CA  ASP A  69       5.105  25.464  -9.807  1.00  0.84           C  
ATOM   1026  C   ASP A  69       6.596  25.827  -9.801  1.00  0.84           C  
ATOM   1027  O   ASP A  69       7.039  26.708  -9.060  1.00  0.84           O  
ATOM   1028  CB  ASP A  69       4.738  24.809  -8.484  1.00  0.84           C  
ATOM   1029  CG  ASP A  69       3.236  24.602  -8.362  1.00  0.84           C  
ATOM   1030  OD1 ASP A  69       2.488  25.336  -8.963  1.00  0.84           O  
ATOM   1031  OD2 ASP A  69       2.851  23.658  -7.721  1.00  0.84           O  
ATOM   1032  H   ASP A  69       4.640  23.552 -10.643  1.00  0.84           H  
ATOM   1033  HA  ASP A  69       4.519  26.372  -9.952  1.00  0.84           H  
ATOM   1034 1HB  ASP A  69       5.245  23.845  -8.405  1.00  0.84           H  
ATOM   1035 2HB  ASP A  69       5.082  25.432  -7.659  1.00  0.84           H  
ATOM   1036  N   ARG A  70       7.364  25.097 -10.602  1.00  0.79           N  
ATOM   1037  CA  ARG A  70       8.800  25.201 -10.734  1.00  0.79           C  
ATOM   1038  C   ARG A  70       9.201  25.419 -12.193  1.00  0.79           C  
ATOM   1039  O   ARG A  70      10.361  25.230 -12.554  1.00  0.79           O  
ATOM   1040  CB  ARG A  70       9.450  23.930 -10.217  1.00  0.79           C  
ATOM   1041  CG  ARG A  70       9.218  23.641  -8.756  1.00  0.79           C  
ATOM   1042  CD  ARG A  70       9.880  24.641  -7.884  1.00  0.79           C  
ATOM   1043  NE  ARG A  70      11.324  24.608  -8.052  1.00  0.79           N  
ATOM   1044  CZ  ARG A  70      12.121  23.721  -7.423  1.00  0.79           C  
ATOM   1045  NH1 ARG A  70      11.611  22.824  -6.609  1.00  0.79           N  
ATOM   1046  NH2 ARG A  70      13.418  23.706  -7.592  1.00  0.79           N  
ATOM   1047  H   ARG A  70       6.931  24.416 -11.209  1.00  0.79           H  
ATOM   1048  HA  ARG A  70       9.150  26.048 -10.143  1.00  0.79           H  
ATOM   1049 1HB  ARG A  70       9.059  23.085 -10.778  1.00  0.79           H  
ATOM   1050 2HB  ARG A  70      10.527  23.979 -10.382  1.00  0.79           H  
ATOM   1051 1HG  ARG A  70       8.149  23.646  -8.547  1.00  0.79           H  
ATOM   1052 2HG  ARG A  70       9.622  22.656  -8.522  1.00  0.79           H  
ATOM   1053 1HD  ARG A  70       9.528  25.641  -8.143  1.00  0.79           H  
ATOM   1054 2HD  ARG A  70       9.649  24.432  -6.843  1.00  0.79           H  
ATOM   1055  HE  ARG A  70      11.767  25.318  -8.672  1.00  0.79           H  
ATOM   1056 1HH1 ARG A  70      10.618  22.779  -6.442  1.00  0.79           H  
ATOM   1057 2HH1 ARG A  70      12.262  22.162  -6.157  1.00  0.79           H  
ATOM   1058 1HH2 ARG A  70      13.905  24.355  -8.227  1.00  0.79           H  
ATOM   1059 2HH2 ARG A  70      13.948  22.989  -7.090  1.00  0.79           H  
ATOM   1060  N   LEU A  71       8.281  25.894 -13.032  1.00  0.74           N  
ATOM   1061  CA  LEU A  71       8.609  26.079 -14.450  1.00  0.74           C  
ATOM   1062  C   LEU A  71       9.760  27.026 -14.701  1.00  0.74           C  
ATOM   1063  O   LEU A  71      10.561  26.825 -15.614  1.00  0.74           O  
ATOM   1064  CB  LEU A  71       7.411  26.640 -15.174  1.00  0.74           C  
ATOM   1065  CG  LEU A  71       6.314  25.732 -15.351  1.00  0.74           C  
ATOM   1066  CD1 LEU A  71       5.105  26.485 -15.858  1.00  0.74           C  
ATOM   1067  CD2 LEU A  71       6.700  24.617 -16.311  1.00  0.74           C  
ATOM   1068  H   LEU A  71       7.321  26.058 -12.717  1.00  0.74           H  
ATOM   1069  HA  LEU A  71       8.855  25.105 -14.861  1.00  0.74           H  
ATOM   1070 1HB  LEU A  71       7.041  27.493 -14.609  1.00  0.74           H  
ATOM   1071 2HB  LEU A  71       7.712  26.975 -16.098  1.00  0.74           H  
ATOM   1072  HG  LEU A  71       6.112  25.322 -14.429  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  71       4.271  25.799 -15.954  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  71       4.848  27.266 -15.142  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  71       5.325  26.932 -16.812  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  71       5.878  23.919 -16.410  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  71       6.945  25.026 -17.287  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  71       7.551  24.106 -15.906  1.00  0.74           H  
ATOM   1079  N   ASP A  72       9.863  28.046 -13.873  1.00  0.70           N  
ATOM   1080  CA  ASP A  72      10.894  29.059 -14.010  1.00  0.70           C  
ATOM   1081  C   ASP A  72      12.295  28.504 -13.771  1.00  0.70           C  
ATOM   1082  O   ASP A  72      13.285  29.140 -14.135  1.00  0.70           O  
ATOM   1083  CB  ASP A  72      10.598  30.209 -13.073  1.00  0.70           C  
ATOM   1084  CG  ASP A  72       9.361  30.935 -13.543  1.00  0.70           C  
ATOM   1085  OD1 ASP A  72       8.946  30.675 -14.663  1.00  0.70           O  
ATOM   1086  OD2 ASP A  72       8.816  31.711 -12.809  1.00  0.70           O  
ATOM   1087  H   ASP A  72       9.187  28.124 -13.127  1.00  0.70           H  
ATOM   1088  HA  ASP A  72      10.859  29.439 -15.031  1.00  0.70           H  
ATOM   1089 1HB  ASP A  72      10.446  29.833 -12.059  1.00  0.70           H  
ATOM   1090 2HB  ASP A  72      11.443  30.899 -13.054  1.00  0.70           H  
ATOM   1091  N   ASP A  73      12.377  27.337 -13.128  1.00  0.66           N  
ATOM   1092  CA  ASP A  73      13.643  26.710 -12.833  1.00  0.66           C  
ATOM   1093  C   ASP A  73      13.986  25.627 -13.858  1.00  0.66           C  
ATOM   1094  O   ASP A  73      14.990  24.932 -13.706  1.00  0.66           O  
ATOM   1095  CB  ASP A  73      13.598  26.090 -11.437  1.00  0.66           C  
ATOM   1096  CG  ASP A  73      13.439  27.135 -10.309  1.00  0.66           C  
ATOM   1097  OD1 ASP A  73      14.109  28.145 -10.349  1.00  0.66           O  
ATOM   1098  OD2 ASP A  73      12.622  26.912  -9.424  1.00  0.66           O  
ATOM   1099  H   ASP A  73      11.533  26.829 -12.874  1.00  0.66           H  
ATOM   1100  HA  ASP A  73      14.426  27.468 -12.861  1.00  0.66           H  
ATOM   1101 1HB  ASP A  73      12.759  25.390 -11.388  1.00  0.66           H  
ATOM   1102 2HB  ASP A  73      14.499  25.522 -11.265  1.00  0.66           H  
ATOM   1103  N   ILE A  74      13.193  25.475 -14.927  1.00  0.63           N  
ATOM   1104  CA  ILE A  74      13.562  24.431 -15.879  1.00  0.63           C  
ATOM   1105  C   ILE A  74      14.653  24.919 -16.805  1.00  0.63           C  
ATOM   1106  O   ILE A  74      14.503  25.924 -17.502  1.00  0.63           O  
ATOM   1107  CB  ILE A  74      12.382  23.933 -16.727  1.00  0.63           C  
ATOM   1108  CG1 ILE A  74      11.332  23.323 -15.868  1.00  0.63           C  
ATOM   1109  CG2 ILE A  74      12.903  22.857 -17.710  1.00  0.63           C  
ATOM   1110  CD1 ILE A  74      10.084  23.099 -16.618  1.00  0.63           C  
ATOM   1111  H   ILE A  74      12.360  26.047 -15.079  1.00  0.63           H  
ATOM   1112  HA  ILE A  74      13.960  23.586 -15.333  1.00  0.63           H  
ATOM   1113  HB  ILE A  74      11.931  24.764 -17.272  1.00  0.63           H  
ATOM   1114 1HG1 ILE A  74      11.686  22.365 -15.499  1.00  0.63           H  
ATOM   1115 2HG1 ILE A  74      11.124  23.975 -15.015  1.00  0.63           H  
ATOM   1116 1HG2 ILE A  74      12.089  22.482 -18.306  1.00  0.63           H  
ATOM   1117 2HG2 ILE A  74      13.651  23.291 -18.361  1.00  0.63           H  
ATOM   1118 3HG2 ILE A  74      13.346  22.030 -17.149  1.00  0.63           H  
ATOM   1119 1HD1 ILE A  74       9.358  22.649 -15.971  1.00  0.63           H  
ATOM   1120 2HD1 ILE A  74       9.714  24.058 -16.977  1.00  0.63           H  
ATOM   1121 3HD1 ILE A  74      10.277  22.451 -17.458  1.00  0.63           H  
ATOM   1122  N   GLU A  75      15.747  24.175 -16.824  1.00  0.61           N  
ATOM   1123  CA  GLU A  75      16.895  24.512 -17.638  1.00  0.61           C  
ATOM   1124  C   GLU A  75      16.800  23.833 -18.994  1.00  0.61           C  
ATOM   1125  O   GLU A  75      17.146  24.426 -20.013  1.00  0.61           O  
ATOM   1126  CB  GLU A  75      18.165  24.068 -16.928  1.00  0.61           C  
ATOM   1127  CG  GLU A  75      18.408  24.730 -15.564  1.00  0.61           C  
ATOM   1128  CD  GLU A  75      18.724  26.229 -15.609  1.00  0.61           C  
ATOM   1129  OE1 GLU A  75      19.614  26.617 -16.327  1.00  0.61           O  
ATOM   1130  OE2 GLU A  75      18.090  26.967 -14.896  1.00  0.61           O  
ATOM   1131  H   GLU A  75      15.781  23.352 -16.230  1.00  0.61           H  
ATOM   1132  HA  GLU A  75      16.920  25.590 -17.786  1.00  0.61           H  
ATOM   1133 1HB  GLU A  75      18.129  22.987 -16.765  1.00  0.61           H  
ATOM   1134 2HB  GLU A  75      19.027  24.272 -17.561  1.00  0.61           H  
ATOM   1135 1HG  GLU A  75      17.507  24.588 -14.963  1.00  0.61           H  
ATOM   1136 2HG  GLU A  75      19.212  24.200 -15.073  1.00  0.61           H  
ATOM   1137  N   ALA A  76      16.338  22.580 -19.008  1.00  0.60           N  
ATOM   1138  CA  ALA A  76      16.224  21.868 -20.291  1.00  0.60           C  
ATOM   1139  C   ALA A  76      15.351  20.635 -20.240  1.00  0.60           C  
ATOM   1140  O   ALA A  76      15.168  20.023 -19.182  1.00  0.60           O  
ATOM   1141  CB  ALA A  76      17.583  21.436 -20.807  1.00  0.60           C  
ATOM   1142  H   ALA A  76      16.086  22.145 -18.117  1.00  0.60           H  
ATOM   1143  HA  ALA A  76      15.784  22.553 -21.012  1.00  0.60           H  
ATOM   1144 1HB  ALA A  76      17.461  20.949 -21.779  1.00  0.60           H  
ATOM   1145 2HB  ALA A  76      18.220  22.301 -20.922  1.00  0.60           H  
ATOM   1146 3HB  ALA A  76      18.039  20.743 -20.115  1.00  0.60           H  
ATOM   1147  N   LEU A  77      14.875  20.259 -21.423  1.00  0.59           N  
ATOM   1148  CA  LEU A  77      14.216  18.990 -21.687  1.00  0.59           C  
ATOM   1149  C   LEU A  77      15.104  18.114 -22.556  1.00  0.59           C  
ATOM   1150  O   LEU A  77      15.531  18.551 -23.623  1.00  0.59           O  
ATOM   1151  CB  LEU A  77      12.901  19.205 -22.426  1.00  0.59           C  
ATOM   1152  CG  LEU A  77      12.257  17.947 -22.953  1.00  0.59           C  
ATOM   1153  CD1 LEU A  77      11.798  17.047 -21.827  1.00  0.59           C  
ATOM   1154  CD2 LEU A  77      11.158  18.325 -23.826  1.00  0.59           C  
ATOM   1155  H   LEU A  77      15.016  20.877 -22.229  1.00  0.59           H  
ATOM   1156  HA  LEU A  77      14.028  18.488 -20.745  1.00  0.59           H  
ATOM   1157 1HB  LEU A  77      12.195  19.681 -21.745  1.00  0.59           H  
ATOM   1158 2HB  LEU A  77      13.079  19.880 -23.267  1.00  0.59           H  
ATOM   1159  HG  LEU A  77      12.994  17.393 -23.539  1.00  0.59           H  
ATOM   1160 1HD1 LEU A  77      11.363  16.146 -22.237  1.00  0.59           H  
ATOM   1161 2HD1 LEU A  77      12.640  16.784 -21.226  1.00  0.59           H  
ATOM   1162 3HD1 LEU A  77      11.065  17.568 -21.222  1.00  0.59           H  
ATOM   1163 1HD2 LEU A  77      10.760  17.434 -24.209  1.00  0.59           H  
ATOM   1164 2HD2 LEU A  77      10.406  18.865 -23.283  1.00  0.59           H  
ATOM   1165 3HD2 LEU A  77      11.523  18.937 -24.628  1.00  0.59           H  
ATOM   1166  N   VAL A  78      15.376  16.893 -22.116  1.00  0.59           N  
ATOM   1167  CA  VAL A  78      16.212  15.987 -22.879  1.00  0.59           C  
ATOM   1168  C   VAL A  78      15.403  14.751 -23.255  1.00  0.59           C  
ATOM   1169  O   VAL A  78      14.726  14.163 -22.412  1.00  0.59           O  
ATOM   1170  CB  VAL A  78      17.445  15.564 -22.073  1.00  0.59           C  
ATOM   1171  CG1 VAL A  78      18.264  14.679 -22.898  1.00  0.59           C  
ATOM   1172  CG2 VAL A  78      18.222  16.776 -21.614  1.00  0.59           C  
ATOM   1173  H   VAL A  78      14.999  16.601 -21.223  1.00  0.59           H  
ATOM   1174  HA  VAL A  78      16.533  16.480 -23.790  1.00  0.59           H  
ATOM   1175  HB  VAL A  78      17.128  15.014 -21.229  1.00  0.59           H  
ATOM   1176 1HG1 VAL A  78      19.124  14.359 -22.322  1.00  0.59           H  
ATOM   1177 2HG1 VAL A  78      17.689  13.826 -23.201  1.00  0.59           H  
ATOM   1178 3HG1 VAL A  78      18.590  15.223 -23.788  1.00  0.59           H  
ATOM   1179 1HG2 VAL A  78      19.084  16.455 -21.029  1.00  0.59           H  
ATOM   1180 2HG2 VAL A  78      18.564  17.349 -22.453  1.00  0.59           H  
ATOM   1181 3HG2 VAL A  78      17.569  17.392 -21.003  1.00  0.59           H  
ATOM   1182  N   LEU A  79      15.446  14.391 -24.518  1.00  0.60           N  
ATOM   1183  CA  LEU A  79      14.697  13.255 -25.018  1.00  0.60           C  
ATOM   1184  C   LEU A  79      15.618  12.112 -25.405  1.00  0.60           C  
ATOM   1185  O   LEU A  79      16.686  12.354 -25.973  1.00  0.60           O  
ATOM   1186  CB  LEU A  79      13.939  13.758 -26.228  1.00  0.60           C  
ATOM   1187  CG  LEU A  79      13.090  14.947 -25.928  1.00  0.60           C  
ATOM   1188  CD1 LEU A  79      12.530  15.453 -27.191  1.00  0.60           C  
ATOM   1189  CD2 LEU A  79      12.007  14.542 -24.900  1.00  0.60           C  
ATOM   1190  H   LEU A  79      16.015  14.945 -25.160  1.00  0.60           H  
ATOM   1191  HA  LEU A  79      14.007  12.905 -24.249  1.00  0.60           H  
ATOM   1192 1HB  LEU A  79      14.656  14.043 -26.996  1.00  0.60           H  
ATOM   1193 2HB  LEU A  79      13.298  12.960 -26.607  1.00  0.60           H  
ATOM   1194  HG  LEU A  79      13.708  15.745 -25.508  1.00  0.60           H  
ATOM   1195 1HD1 LEU A  79      11.945  16.321 -26.985  1.00  0.60           H  
ATOM   1196 2HD1 LEU A  79      13.345  15.721 -27.861  1.00  0.60           H  
ATOM   1197 3HD1 LEU A  79      11.920  14.704 -27.659  1.00  0.60           H  
ATOM   1198 1HD2 LEU A  79      11.391  15.381 -24.667  1.00  0.60           H  
ATOM   1199 2HD2 LEU A  79      11.385  13.746 -25.298  1.00  0.60           H  
ATOM   1200 3HD2 LEU A  79      12.486  14.191 -23.990  1.00  0.60           H  
ATOM   1201  N   THR A  80      15.193  10.863 -25.177  1.00  0.62           N  
ATOM   1202  CA  THR A  80      16.015   9.744 -25.625  1.00  0.62           C  
ATOM   1203  C   THR A  80      15.656   9.227 -27.016  1.00  0.62           C  
ATOM   1204  O   THR A  80      16.508   8.679 -27.713  1.00  0.62           O  
ATOM   1205  CB  THR A  80      15.888   8.578 -24.650  1.00  0.62           C  
ATOM   1206  OG1 THR A  80      14.522   8.159 -24.595  1.00  0.62           O  
ATOM   1207  CG2 THR A  80      16.375   8.988 -23.288  1.00  0.62           C  
ATOM   1208  H   THR A  80      14.332  10.675 -24.644  1.00  0.62           H  
ATOM   1209  HA  THR A  80      17.057  10.065 -25.640  1.00  0.62           H  
ATOM   1210  HB  THR A  80      16.482   7.747 -25.008  1.00  0.62           H  
ATOM   1211  HG1 THR A  80      13.996   8.860 -24.131  1.00  0.62           H  
ATOM   1212 1HG2 THR A  80      16.292   8.168 -22.603  1.00  0.62           H  
ATOM   1213 2HG2 THR A  80      17.411   9.280 -23.373  1.00  0.62           H  
ATOM   1214 3HG2 THR A  80      15.781   9.823 -22.921  1.00  0.62           H  
ATOM   1215  N   HIS A  81      14.401   9.373 -27.443  1.00  0.66           N  
ATOM   1216  CA  HIS A  81      14.044   8.864 -28.767  1.00  0.66           C  
ATOM   1217  C   HIS A  81      12.707   9.390 -29.283  1.00  0.66           C  
ATOM   1218  O   HIS A  81      11.825   9.800 -28.526  1.00  0.66           O  
ATOM   1219  CB  HIS A  81      14.104   7.326 -28.792  1.00  0.66           C  
ATOM   1220  CG  HIS A  81      13.155   6.600 -27.959  1.00  0.66           C  
ATOM   1221  ND1 HIS A  81      13.235   6.562 -26.583  1.00  0.66           N  
ATOM   1222  CD2 HIS A  81      12.142   5.797 -28.302  1.00  0.66           C  
ATOM   1223  CE1 HIS A  81      12.291   5.793 -26.121  1.00  0.66           C  
ATOM   1224  NE2 HIS A  81      11.608   5.303 -27.142  1.00  0.66           N  
ATOM   1225  H   HIS A  81      13.718   9.822 -26.854  1.00  0.66           H  
ATOM   1226  HA  HIS A  81      14.800   9.196 -29.475  1.00  0.66           H  
ATOM   1227 1HB  HIS A  81      13.939   6.994 -29.820  1.00  0.66           H  
ATOM   1228 2HB  HIS A  81      15.084   6.977 -28.522  1.00  0.66           H  
ATOM   1229  HD1 HIS A  81      13.885   7.045 -25.972  1.00  0.66           H  
ATOM   1230  HD2 HIS A  81      11.742   5.498 -29.270  1.00  0.66           H  
ATOM   1231  HE1 HIS A  81      12.199   5.643 -25.047  1.00  0.66           H  
ATOM   1232  N   GLY A  82      12.531   9.297 -30.593  1.00  0.69           N  
ATOM   1233  CA  GLY A  82      11.330   9.767 -31.282  1.00  0.69           C  
ATOM   1234  C   GLY A  82      10.097   8.874 -31.167  1.00  0.69           C  
ATOM   1235  O   GLY A  82       9.613   8.360 -32.172  1.00  0.69           O  
ATOM   1236  H   GLY A  82      13.292   8.925 -31.146  1.00  0.69           H  
ATOM   1237 1HA  GLY A  82      11.080  10.761 -30.915  1.00  0.69           H  
ATOM   1238 2HA  GLY A  82      11.578   9.885 -32.334  1.00  0.69           H  
ATOM   1239  N   HIS A  83       9.571   8.719 -29.960  1.00  0.71           N  
ATOM   1240  CA  HIS A  83       8.397   7.861 -29.737  1.00  0.71           C  
ATOM   1241  C   HIS A  83       7.384   8.620 -28.906  1.00  0.71           C  
ATOM   1242  O   HIS A  83       7.743   9.268 -27.927  1.00  0.71           O  
ATOM   1243  CB  HIS A  83       8.787   6.568 -29.017  1.00  0.71           C  
ATOM   1244  CG  HIS A  83       7.735   5.488 -28.951  1.00  0.71           C  
ATOM   1245  ND1 HIS A  83       6.597   5.574 -28.178  1.00  0.71           N  
ATOM   1246  CD2 HIS A  83       7.703   4.264 -29.539  1.00  0.71           C  
ATOM   1247  CE1 HIS A  83       5.898   4.446 -28.309  1.00  0.71           C  
ATOM   1248  NE2 HIS A  83       6.557   3.639 -29.118  1.00  0.71           N  
ATOM   1249  H   HIS A  83      10.050   9.185 -29.189  1.00  0.71           H  
ATOM   1250  HA  HIS A  83       7.927   7.603 -30.680  1.00  0.71           H  
ATOM   1251 1HB  HIS A  83       9.620   6.138 -29.550  1.00  0.71           H  
ATOM   1252 2HB  HIS A  83       9.125   6.796 -28.007  1.00  0.71           H  
ATOM   1253  HD2 HIS A  83       8.457   3.852 -30.212  1.00  0.71           H  
ATOM   1254  HE1 HIS A  83       4.949   4.216 -27.824  1.00  0.71           H  
ATOM   1255  HE2 HIS A  83       6.264   2.708 -29.384  1.00  0.71           H  
ATOM   1256  N   GLU A  84       6.113   8.496 -29.259  1.00  0.73           N  
ATOM   1257  CA  GLU A  84       5.034   9.200 -28.568  1.00  0.73           C  
ATOM   1258  C   GLU A  84       5.068   9.012 -27.037  1.00  0.73           C  
ATOM   1259  O   GLU A  84       4.859   9.972 -26.274  1.00  0.73           O  
ATOM   1260  CB  GLU A  84       3.686   8.711 -29.087  1.00  0.73           C  
ATOM   1261  CG  GLU A  84       2.537   9.544 -28.658  1.00  0.73           C  
ATOM   1262  CD  GLU A  84       2.486  10.844 -29.370  1.00  0.73           C  
ATOM   1263  OE1 GLU A  84       2.953  10.904 -30.492  1.00  0.73           O  
ATOM   1264  OE2 GLU A  84       2.032  11.803 -28.801  1.00  0.73           O  
ATOM   1265  H   GLU A  84       5.887   7.915 -30.054  1.00  0.73           H  
ATOM   1266  HA  GLU A  84       5.132  10.265 -28.783  1.00  0.73           H  
ATOM   1267 1HB  GLU A  84       3.701   8.696 -30.175  1.00  0.73           H  
ATOM   1268 2HB  GLU A  84       3.519   7.696 -28.738  1.00  0.73           H  
ATOM   1269 1HG  GLU A  84       1.609   9.036 -28.808  1.00  0.73           H  
ATOM   1270 2HG  GLU A  84       2.658   9.708 -27.619  1.00  0.73           H  
ATOM   1271  N   ASP A  85       5.422   7.799 -26.581  1.00  0.74           N  
ATOM   1272  CA  ASP A  85       5.481   7.504 -25.148  1.00  0.74           C  
ATOM   1273  C   ASP A  85       6.558   8.333 -24.438  1.00  0.74           C  
ATOM   1274  O   ASP A  85       6.565   8.387 -23.212  1.00  0.74           O  
ATOM   1275  CB  ASP A  85       5.756   6.024 -24.843  1.00  0.74           C  
ATOM   1276  CG  ASP A  85       4.599   5.011 -25.151  1.00  0.74           C  
ATOM   1277  OD1 ASP A  85       3.489   5.402 -25.401  1.00  0.74           O  
ATOM   1278  OD2 ASP A  85       4.876   3.827 -25.119  1.00  0.74           O  
ATOM   1279  H   ASP A  85       5.653   7.055 -27.237  1.00  0.74           H  
ATOM   1280  HA  ASP A  85       4.518   7.759 -24.708  1.00  0.74           H  
ATOM   1281 1HB  ASP A  85       6.628   5.709 -25.400  1.00  0.74           H  
ATOM   1282 2HB  ASP A  85       6.008   5.933 -23.783  1.00  0.74           H  
ATOM   1283  N   HIS A  86       7.507   8.926 -25.192  1.00  0.73           N  
ATOM   1284  CA  HIS A  86       8.581   9.740 -24.621  1.00  0.73           C  
ATOM   1285  C   HIS A  86       8.594  11.214 -25.102  1.00  0.73           C  
ATOM   1286  O   HIS A  86       9.203  12.062 -24.450  1.00  0.73           O  
ATOM   1287  CB  HIS A  86       9.905   9.053 -24.901  1.00  0.73           C  
ATOM   1288  CG  HIS A  86       9.887   7.693 -24.304  1.00  0.73           C  
ATOM   1289  ND1 HIS A  86       9.335   6.609 -24.954  1.00  0.73           N  
ATOM   1290  CD2 HIS A  86      10.301   7.236 -23.101  1.00  0.73           C  
ATOM   1291  CE1 HIS A  86       9.418   5.548 -24.182  1.00  0.73           C  
ATOM   1292  NE2 HIS A  86       9.997   5.905 -23.053  1.00  0.73           N  
ATOM   1293  H   HIS A  86       7.470   8.844 -26.199  1.00  0.73           H  
ATOM   1294  HA  HIS A  86       8.466   9.770 -23.537  1.00  0.73           H  
ATOM   1295 1HB  HIS A  86      10.065   8.969 -25.983  1.00  0.73           H  
ATOM   1296 2HB  HIS A  86      10.732   9.626 -24.475  1.00  0.73           H  
ATOM   1297  HD1 HIS A  86       8.924   6.609 -25.870  1.00  0.73           H  
ATOM   1298  HD2 HIS A  86      10.777   7.701 -22.243  1.00  0.73           H  
ATOM   1299  HE1 HIS A  86       9.036   4.583 -24.522  1.00  0.73           H  
ATOM   1300  N   ILE A  87       7.901  11.536 -26.216  1.00  0.73           N  
ATOM   1301  CA  ILE A  87       7.900  12.931 -26.703  1.00  0.73           C  
ATOM   1302  C   ILE A  87       6.502  13.583 -26.819  1.00  0.73           C  
ATOM   1303  O   ILE A  87       6.384  14.786 -27.055  1.00  0.73           O  
ATOM   1304  CB  ILE A  87       8.582  13.067 -28.092  1.00  0.73           C  
ATOM   1305  CG1 ILE A  87       7.853  12.329 -29.193  1.00  0.73           C  
ATOM   1306  CG2 ILE A  87       9.973  12.507 -28.008  1.00  0.73           C  
ATOM   1307  CD1 ILE A  87       8.343  12.695 -30.596  1.00  0.73           C  
ATOM   1308  H   ILE A  87       7.452  10.798 -26.750  1.00  0.73           H  
ATOM   1309  HA  ILE A  87       8.472  13.530 -25.997  1.00  0.73           H  
ATOM   1310  HB  ILE A  87       8.630  14.085 -28.370  1.00  0.73           H  
ATOM   1311 1HG1 ILE A  87       8.012  11.296 -29.066  1.00  0.73           H  
ATOM   1312 2HG1 ILE A  87       6.793  12.529 -29.120  1.00  0.73           H  
ATOM   1313 1HG2 ILE A  87      10.468  12.619 -28.965  1.00  0.73           H  
ATOM   1314 2HG2 ILE A  87      10.519  13.029 -27.257  1.00  0.73           H  
ATOM   1315 3HG2 ILE A  87       9.930  11.448 -27.748  1.00  0.73           H  
ATOM   1316 1HD1 ILE A  87       7.789  12.117 -31.336  1.00  0.73           H  
ATOM   1317 2HD1 ILE A  87       8.183  13.761 -30.776  1.00  0.73           H  
ATOM   1318 3HD1 ILE A  87       9.402  12.474 -30.685  1.00  0.73           H  
ATOM   1319  N   GLY A  88       5.432  12.821 -26.649  1.00  0.72           N  
ATOM   1320  CA  GLY A  88       4.086  13.355 -26.830  1.00  0.72           C  
ATOM   1321  C   GLY A  88       3.655  14.525 -25.933  1.00  0.72           C  
ATOM   1322  O   GLY A  88       2.768  15.285 -26.319  1.00  0.72           O  
ATOM   1323  H   GLY A  88       5.508  11.830 -26.439  1.00  0.72           H  
ATOM   1324 1HA  GLY A  88       3.982  13.665 -27.867  1.00  0.72           H  
ATOM   1325 2HA  GLY A  88       3.382  12.542 -26.712  1.00  0.72           H  
ATOM   1326  N   ALA A  89       4.214  14.669 -24.722  1.00  0.72           N  
ATOM   1327  CA  ALA A  89       3.762  15.738 -23.842  1.00  0.72           C  
ATOM   1328  C   ALA A  89       4.556  17.001 -24.067  1.00  0.72           C  
ATOM   1329  O   ALA A  89       4.277  18.031 -23.440  1.00  0.72           O  
ATOM   1330  CB  ALA A  89       3.857  15.340 -22.377  1.00  0.72           C  
ATOM   1331  H   ALA A  89       4.978  14.081 -24.394  1.00  0.72           H  
ATOM   1332  HA  ALA A  89       2.717  15.941 -24.074  1.00  0.72           H  
ATOM   1333 1HB  ALA A  89       3.474  16.147 -21.781  1.00  0.72           H  
ATOM   1334 2HB  ALA A  89       3.270  14.447 -22.196  1.00  0.72           H  
ATOM   1335 3HB  ALA A  89       4.870  15.151 -22.103  1.00  0.72           H  
ATOM   1336  N   ILE A  90       5.511  16.959 -24.993  1.00  0.72           N  
ATOM   1337  CA  ILE A  90       6.363  18.106 -25.176  1.00  0.72           C  
ATOM   1338  C   ILE A  90       5.608  19.375 -25.504  1.00  0.72           C  
ATOM   1339  O   ILE A  90       5.906  20.390 -24.882  1.00  0.72           O  
ATOM   1340  CB  ILE A  90       7.446  17.862 -26.218  1.00  0.72           C  
ATOM   1341  CG1 ILE A  90       8.325  16.916 -25.732  1.00  0.72           C  
ATOM   1342  CG2 ILE A  90       8.161  19.135 -26.503  1.00  0.72           C  
ATOM   1343  CD1 ILE A  90       9.200  16.454 -26.732  1.00  0.72           C  
ATOM   1344  H   ILE A  90       5.685  16.114 -25.540  1.00  0.72           H  
ATOM   1345  HA  ILE A  90       6.883  18.280 -24.236  1.00  0.72           H  
ATOM   1346  HB  ILE A  90       7.047  17.455 -27.117  1.00  0.72           H  
ATOM   1347 1HG1 ILE A  90       8.847  17.330 -24.949  1.00  0.72           H  
ATOM   1348 2HG1 ILE A  90       7.750  16.068 -25.353  1.00  0.72           H  
ATOM   1349 1HG2 ILE A  90       8.947  18.967 -27.221  1.00  0.72           H  
ATOM   1350 2HG2 ILE A  90       7.447  19.822 -26.900  1.00  0.72           H  
ATOM   1351 3HG2 ILE A  90       8.594  19.533 -25.584  1.00  0.72           H  
ATOM   1352 1HD1 ILE A  90       9.834  15.700 -26.324  1.00  0.72           H  
ATOM   1353 2HD1 ILE A  90       8.597  16.048 -27.509  1.00  0.72           H  
ATOM   1354 3HD1 ILE A  90       9.789  17.282 -27.113  1.00  0.72           H  
ATOM   1355  N   PRO A  91       4.650  19.414 -26.455  1.00  0.72           N  
ATOM   1356  CA  PRO A  91       3.875  20.596 -26.740  1.00  0.72           C  
ATOM   1357  C   PRO A  91       3.236  21.191 -25.485  1.00  0.72           C  
ATOM   1358  O   PRO A  91       3.095  22.401 -25.387  1.00  0.72           O  
ATOM   1359  CB  PRO A  91       2.811  20.068 -27.705  1.00  0.72           C  
ATOM   1360  CG  PRO A  91       3.478  18.924 -28.399  1.00  0.72           C  
ATOM   1361  CD  PRO A  91       4.284  18.256 -27.317  1.00  0.72           C  
ATOM   1362  HA  PRO A  91       4.528  21.330 -27.232  1.00  0.72           H  
ATOM   1363 1HB  PRO A  91       1.916  19.760 -27.149  1.00  0.72           H  
ATOM   1364 2HB  PRO A  91       2.499  20.863 -28.392  1.00  0.72           H  
ATOM   1365 1HG  PRO A  91       2.725  18.256 -28.840  1.00  0.72           H  
ATOM   1366 2HG  PRO A  91       4.104  19.296 -29.227  1.00  0.72           H  
ATOM   1367 1HD  PRO A  91       3.638  17.561 -26.781  1.00  0.72           H  
ATOM   1368 2HD  PRO A  91       5.114  17.770 -27.783  1.00  0.72           H  
ATOM   1369  N   PHE A  92       2.855  20.364 -24.503  1.00  0.73           N  
ATOM   1370  CA  PHE A  92       2.230  20.913 -23.307  1.00  0.73           C  
ATOM   1371  C   PHE A  92       3.288  21.570 -22.446  1.00  0.73           C  
ATOM   1372  O   PHE A  92       3.118  22.702 -21.985  1.00  0.73           O  
ATOM   1373  CB  PHE A  92       1.425  19.860 -22.555  1.00  0.73           C  
ATOM   1374  CG  PHE A  92       0.792  20.395 -21.310  1.00  0.73           C  
ATOM   1375  CD1 PHE A  92      -0.243  21.307 -21.355  1.00  0.73           C  
ATOM   1376  CD2 PHE A  92       1.226  19.968 -20.103  1.00  0.73           C  
ATOM   1377  CE1 PHE A  92      -0.808  21.780 -20.184  1.00  0.73           C  
ATOM   1378  CE2 PHE A  92       0.679  20.422 -18.940  1.00  0.73           C  
ATOM   1379  CZ  PHE A  92      -0.341  21.335 -18.974  1.00  0.73           C  
ATOM   1380  H   PHE A  92       3.030  19.366 -24.539  1.00  0.73           H  
ATOM   1381  HA  PHE A  92       1.524  21.686 -23.615  1.00  0.73           H  
ATOM   1382 1HB  PHE A  92       0.643  19.467 -23.202  1.00  0.73           H  
ATOM   1383 2HB  PHE A  92       2.079  19.029 -22.282  1.00  0.73           H  
ATOM   1384  HD1 PHE A  92      -0.608  21.654 -22.321  1.00  0.73           H  
ATOM   1385  HD2 PHE A  92       2.019  19.251 -20.086  1.00  0.73           H  
ATOM   1386  HE1 PHE A  92      -1.620  22.503 -20.222  1.00  0.73           H  
ATOM   1387  HE2 PHE A  92       1.052  20.063 -17.988  1.00  0.73           H  
ATOM   1388  HZ  PHE A  92      -0.777  21.702 -18.040  1.00  0.73           H  
ATOM   1389  N   LEU A  93       4.396  20.861 -22.236  1.00  0.73           N  
ATOM   1390  CA  LEU A  93       5.475  21.414 -21.430  1.00  0.73           C  
ATOM   1391  C   LEU A  93       5.904  22.749 -22.049  1.00  0.73           C  
ATOM   1392  O   LEU A  93       6.139  23.737 -21.346  1.00  0.73           O  
ATOM   1393  CB  LEU A  93       6.663  20.449 -21.356  1.00  0.73           C  
ATOM   1394  CG  LEU A  93       7.862  20.913 -20.493  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93       7.419  21.084 -19.021  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93       8.988  19.892 -20.611  1.00  0.73           C  
ATOM   1397  H   LEU A  93       4.485  19.933 -22.657  1.00  0.73           H  
ATOM   1398  HA  LEU A  93       5.106  21.592 -20.426  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93       6.329  19.504 -20.969  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93       7.031  20.285 -22.371  1.00  0.73           H  
ATOM   1401  HG  LEU A  93       8.208  21.877 -20.859  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93       8.262  21.421 -18.426  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93       6.617  21.821 -18.963  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93       7.066  20.130 -18.635  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93       9.841  20.219 -20.035  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93       8.647  18.922 -20.246  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93       9.267  19.810 -21.647  1.00  0.73           H  
ATOM   1408  N   LEU A  94       6.012  22.775 -23.375  1.00  0.73           N  
ATOM   1409  CA  LEU A  94       6.380  23.980 -24.087  1.00  0.73           C  
ATOM   1410  C   LEU A  94       5.299  25.060 -24.059  1.00  0.73           C  
ATOM   1411  O   LEU A  94       5.625  26.233 -24.009  1.00  0.73           O  
ATOM   1412  CB  LEU A  94       6.728  23.654 -25.506  1.00  0.73           C  
ATOM   1413  CG  LEU A  94       7.964  22.866 -25.706  1.00  0.73           C  
ATOM   1414  CD1 LEU A  94       8.021  22.527 -27.155  1.00  0.73           C  
ATOM   1415  CD2 LEU A  94       9.187  23.681 -25.224  1.00  0.73           C  
ATOM   1416  H   LEU A  94       5.829  21.926 -23.905  1.00  0.73           H  
ATOM   1417  HA  LEU A  94       7.271  24.388 -23.610  1.00  0.73           H  
ATOM   1418 1HB  LEU A  94       5.901  23.099 -25.946  1.00  0.73           H  
ATOM   1419 2HB  LEU A  94       6.853  24.588 -26.035  1.00  0.73           H  
ATOM   1420  HG  LEU A  94       7.916  21.938 -25.140  1.00  0.73           H  
ATOM   1421 1HD1 LEU A  94       8.907  21.932 -27.368  1.00  0.73           H  
ATOM   1422 2HD1 LEU A  94       7.127  21.967 -27.411  1.00  0.73           H  
ATOM   1423 3HD1 LEU A  94       8.037  23.428 -27.736  1.00  0.73           H  
ATOM   1424 1HD2 LEU A  94      10.103  23.107 -25.379  1.00  0.73           H  
ATOM   1425 2HD2 LEU A  94       9.253  24.617 -25.773  1.00  0.73           H  
ATOM   1426 3HD2 LEU A  94       9.081  23.905 -24.159  1.00  0.73           H  
ATOM   1427  N   LYS A  95       4.010  24.714 -24.078  1.00  0.74           N  
ATOM   1428  CA  LYS A  95       3.031  25.793 -23.956  1.00  0.74           C  
ATOM   1429  C   LYS A  95       3.215  26.478 -22.609  1.00  0.74           C  
ATOM   1430  O   LYS A  95       3.074  27.697 -22.499  1.00  0.74           O  
ATOM   1431  CB  LYS A  95       1.579  25.318 -24.100  1.00  0.74           C  
ATOM   1432  CG  LYS A  95       1.130  24.949 -25.510  1.00  0.74           C  
ATOM   1433  CD  LYS A  95      -0.313  24.472 -25.520  1.00  0.74           C  
ATOM   1434  CE  LYS A  95      -0.784  24.120 -26.926  1.00  0.74           C  
ATOM   1435  NZ  LYS A  95      -2.210  23.661 -26.933  1.00  0.74           N  
ATOM   1436  H   LYS A  95       3.709  23.748 -24.181  1.00  0.74           H  
ATOM   1437  HA  LYS A  95       3.227  26.528 -24.736  1.00  0.74           H  
ATOM   1438 1HB  LYS A  95       1.439  24.432 -23.475  1.00  0.74           H  
ATOM   1439 2HB  LYS A  95       0.909  26.090 -23.724  1.00  0.74           H  
ATOM   1440 1HG  LYS A  95       1.224  25.817 -26.163  1.00  0.74           H  
ATOM   1441 2HG  LYS A  95       1.742  24.187 -25.891  1.00  0.74           H  
ATOM   1442 1HD  LYS A  95      -0.396  23.586 -24.889  1.00  0.74           H  
ATOM   1443 2HD  LYS A  95      -0.957  25.251 -25.111  1.00  0.74           H  
ATOM   1444 1HE  LYS A  95      -0.691  24.999 -27.564  1.00  0.74           H  
ATOM   1445 2HE  LYS A  95      -0.156  23.323 -27.328  1.00  0.74           H  
ATOM   1446 1HZ  LYS A  95      -2.486  23.446 -27.879  1.00  0.74           H  
ATOM   1447 2HZ  LYS A  95      -2.312  22.835 -26.358  1.00  0.74           H  
ATOM   1448 3HZ  LYS A  95      -2.800  24.396 -26.573  1.00  0.74           H  
ATOM   1449  N   LEU A  96       3.555  25.696 -21.577  1.00  0.73           N  
ATOM   1450  CA  LEU A  96       3.783  26.282 -20.270  1.00  0.73           C  
ATOM   1451  C   LEU A  96       5.036  27.185 -20.323  1.00  0.73           C  
ATOM   1452  O   LEU A  96       5.011  28.323 -19.842  1.00  0.73           O  
ATOM   1453  CB  LEU A  96       4.000  25.156 -19.243  1.00  0.73           C  
ATOM   1454  CG  LEU A  96       2.803  24.224 -18.911  1.00  0.73           C  
ATOM   1455  CD1 LEU A  96       3.313  23.045 -18.083  1.00  0.73           C  
ATOM   1456  CD2 LEU A  96       1.754  24.979 -18.133  1.00  0.73           C  
ATOM   1457  H   LEU A  96       3.629  24.685 -21.711  1.00  0.73           H  
ATOM   1458  HA  LEU A  96       2.919  26.881 -19.992  1.00  0.73           H  
ATOM   1459 1HB  LEU A  96       4.804  24.530 -19.572  1.00  0.73           H  
ATOM   1460 2HB  LEU A  96       4.300  25.605 -18.333  1.00  0.73           H  
ATOM   1461  HG  LEU A  96       2.368  23.837 -19.834  1.00  0.73           H  
ATOM   1462 1HD1 LEU A  96       2.489  22.380 -17.844  1.00  0.73           H  
ATOM   1463 2HD1 LEU A  96       4.058  22.503 -18.644  1.00  0.73           H  
ATOM   1464 3HD1 LEU A  96       3.750  23.411 -17.170  1.00  0.73           H  
ATOM   1465 1HD2 LEU A  96       0.924  24.304 -17.902  1.00  0.73           H  
ATOM   1466 2HD2 LEU A  96       2.182  25.353 -17.205  1.00  0.73           H  
ATOM   1467 3HD2 LEU A  96       1.391  25.814 -18.730  1.00  0.73           H  
ATOM   1468  N   ARG A  97       6.123  26.682 -20.939  1.00  0.72           N  
ATOM   1469  CA  ARG A  97       7.385  27.426 -21.105  1.00  0.72           C  
ATOM   1470  C   ARG A  97       8.094  27.204 -22.465  1.00  0.72           C  
ATOM   1471  O   ARG A  97       9.013  26.384 -22.538  1.00  0.72           O  
ATOM   1472  CB  ARG A  97       8.378  27.146 -20.002  1.00  0.72           C  
ATOM   1473  CG  ARG A  97       7.992  27.634 -18.641  1.00  0.72           C  
ATOM   1474  CD  ARG A  97       8.009  29.143 -18.552  1.00  0.72           C  
ATOM   1475  NE  ARG A  97       7.681  29.673 -17.203  1.00  0.72           N  
ATOM   1476  CZ  ARG A  97       6.440  29.942 -16.741  1.00  0.72           C  
ATOM   1477  NH1 ARG A  97       5.361  29.715 -17.457  1.00  0.72           N  
ATOM   1478  NH2 ARG A  97       6.327  30.452 -15.538  1.00  0.72           N  
ATOM   1479  H   ARG A  97       6.074  25.725 -21.293  1.00  0.72           H  
ATOM   1480  HA  ARG A  97       7.138  28.472 -20.985  1.00  0.72           H  
ATOM   1481 1HB  ARG A  97       8.488  26.088 -19.919  1.00  0.72           H  
ATOM   1482 2HB  ARG A  97       9.346  27.574 -20.251  1.00  0.72           H  
ATOM   1483 1HG  ARG A  97       7.024  27.261 -18.361  1.00  0.72           H  
ATOM   1484 2HG  ARG A  97       8.752  27.261 -17.959  1.00  0.72           H  
ATOM   1485 1HD  ARG A  97       9.003  29.500 -18.816  1.00  0.72           H  
ATOM   1486 2HD  ARG A  97       7.286  29.548 -19.256  1.00  0.72           H  
ATOM   1487  HE  ARG A  97       8.446  29.899 -16.545  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  97       5.421  29.306 -18.398  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  97       4.456  29.932 -17.077  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  97       7.191  30.643 -15.005  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  97       5.427  30.671 -15.154  1.00  0.72           H  
ATOM   1492  N   PRO A  98       7.765  27.957 -23.531  1.00  0.71           N  
ATOM   1493  CA  PRO A  98       8.215  27.752 -24.908  1.00  0.71           C  
ATOM   1494  C   PRO A  98       9.720  27.938 -25.098  1.00  0.71           C  
ATOM   1495  O   PRO A  98      10.285  27.504 -26.098  1.00  0.71           O  
ATOM   1496  CB  PRO A  98       7.411  28.807 -25.685  1.00  0.71           C  
ATOM   1497  CG  PRO A  98       7.089  29.879 -24.675  1.00  0.71           C  
ATOM   1498  CD  PRO A  98       6.897  29.146 -23.360  1.00  0.71           C  
ATOM   1499  HA  PRO A  98       7.916  26.742 -25.224  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98       8.009  29.182 -26.532  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98       6.508  28.339 -26.108  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98       7.916  30.612 -24.634  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98       6.189  30.430 -24.984  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98       7.265  29.820 -22.581  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98       5.842  28.840 -23.205  1.00  0.71           H  
ATOM   1506  N   ASP A  99      10.378  28.561 -24.124  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      11.805  28.833 -24.206  1.00  0.68           C  
ATOM   1508  C   ASP A  99      12.683  27.696 -23.658  1.00  0.68           C  
ATOM   1509  O   ASP A  99      13.909  27.808 -23.675  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      12.123  30.128 -23.458  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      11.505  31.355 -24.119  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      11.510  31.432 -25.324  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      11.016  32.195 -23.408  1.00  0.68           O  
ATOM   1514  H   ASP A  99       9.876  28.877 -23.312  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      12.061  28.973 -25.257  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      11.749  30.054 -22.438  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      13.203  30.262 -23.405  1.00  0.68           H  
ATOM   1518  N   ILE A 100      12.077  26.599 -23.187  1.00  0.65           N  
ATOM   1519  CA  ILE A 100      12.884  25.476 -22.700  1.00  0.65           C  
ATOM   1520  C   ILE A 100      13.527  24.781 -23.907  1.00  0.65           C  
ATOM   1521  O   ILE A 100      12.805  24.395 -24.826  1.00  0.65           O  
ATOM   1522  CB  ILE A 100      12.015  24.412 -21.982  1.00  0.65           C  
ATOM   1523  CG1 ILE A 100      11.368  24.941 -20.742  1.00  0.65           C  
ATOM   1524  CG2 ILE A 100      12.845  23.176 -21.632  1.00  0.65           C  
ATOM   1525  CD1 ILE A 100      10.287  23.993 -20.228  1.00  0.65           C  
ATOM   1526  H   ILE A 100      11.056  26.539 -23.162  1.00  0.65           H  
ATOM   1527  HA  ILE A 100      13.627  25.864 -22.014  1.00  0.65           H  
ATOM   1528  HB  ILE A 100      11.209  24.114 -22.656  1.00  0.65           H  
ATOM   1529 1HG1 ILE A 100      12.130  25.054 -19.967  1.00  0.65           H  
ATOM   1530 2HG1 ILE A 100      10.937  25.911 -20.942  1.00  0.65           H  
ATOM   1531 1HG2 ILE A 100      12.212  22.429 -21.157  1.00  0.65           H  
ATOM   1532 2HG2 ILE A 100      13.274  22.759 -22.532  1.00  0.65           H  
ATOM   1533 3HG2 ILE A 100      13.636  23.465 -20.950  1.00  0.65           H  
ATOM   1534 1HD1 ILE A 100       9.851  24.391 -19.324  1.00  0.65           H  
ATOM   1535 2HD1 ILE A 100       9.514  23.895 -20.995  1.00  0.65           H  
ATOM   1536 3HD1 ILE A 100      10.712  23.022 -20.023  1.00  0.65           H  
ATOM   1537  N   PRO A 101      14.860  24.617 -23.975  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      15.499  23.964 -25.087  1.00  0.63           C  
ATOM   1539  C   PRO A 101      15.117  22.502 -25.087  1.00  0.63           C  
ATOM   1540  O   PRO A 101      15.029  21.877 -24.022  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      16.997  24.202 -24.829  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      17.097  24.423 -23.338  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      15.776  25.100 -22.935  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      15.172  24.444 -26.004  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      17.572  23.326 -25.168  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      17.343  25.063 -25.418  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      17.251  23.469 -22.836  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      17.972  25.045 -23.096  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      15.490  24.742 -21.945  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      15.864  26.198 -22.973  1.00  0.63           H  
ATOM   1551  N   VAL A 102      14.957  21.951 -26.281  1.00  0.61           N  
ATOM   1552  CA  VAL A 102      14.642  20.547 -26.417  1.00  0.61           C  
ATOM   1553  C   VAL A 102      15.862  19.869 -27.017  1.00  0.61           C  
ATOM   1554  O   VAL A 102      16.239  20.124 -28.167  1.00  0.61           O  
ATOM   1555  CB  VAL A 102      13.417  20.355 -27.319  1.00  0.61           C  
ATOM   1556  CG1 VAL A 102      13.110  18.887 -27.407  1.00  0.61           C  
ATOM   1557  CG2 VAL A 102      12.224  21.171 -26.794  1.00  0.61           C  
ATOM   1558  H   VAL A 102      15.015  22.542 -27.105  1.00  0.61           H  
ATOM   1559  HA  VAL A 102      14.439  20.117 -25.435  1.00  0.61           H  
ATOM   1560  HB  VAL A 102      13.664  20.697 -28.316  1.00  0.61           H  
ATOM   1561 1HG1 VAL A 102      12.275  18.717 -28.067  1.00  0.61           H  
ATOM   1562 2HG1 VAL A 102      13.969  18.373 -27.770  1.00  0.61           H  
ATOM   1563 3HG1 VAL A 102      12.874  18.508 -26.420  1.00  0.61           H  
ATOM   1564 1HG2 VAL A 102      11.367  21.037 -27.454  1.00  0.61           H  
ATOM   1565 2HG2 VAL A 102      11.966  20.847 -25.793  1.00  0.61           H  
ATOM   1566 3HG2 VAL A 102      12.497  22.231 -26.766  1.00  0.61           H  
ATOM   1567  N   VAL A 103      16.474  19.021 -26.216  1.00  0.59           N  
ATOM   1568  CA  VAL A 103      17.744  18.409 -26.529  1.00  0.59           C  
ATOM   1569  C   VAL A 103      17.549  16.954 -26.912  1.00  0.59           C  
ATOM   1570  O   VAL A 103      16.904  16.190 -26.191  1.00  0.59           O  
ATOM   1571  CB  VAL A 103      18.625  18.509 -25.272  1.00  0.59           C  
ATOM   1572  CG1 VAL A 103      19.976  17.928 -25.506  1.00  0.59           C  
ATOM   1573  CG2 VAL A 103      18.651  19.953 -24.764  1.00  0.59           C  
ATOM   1574  H   VAL A 103      16.069  18.841 -25.301  1.00  0.59           H  
ATOM   1575  HA  VAL A 103      18.200  18.935 -27.360  1.00  0.59           H  
ATOM   1576  HB  VAL A 103      18.171  17.915 -24.520  1.00  0.59           H  
ATOM   1577 1HG1 VAL A 103      20.558  17.973 -24.586  1.00  0.59           H  
ATOM   1578 2HG1 VAL A 103      19.860  16.895 -25.813  1.00  0.59           H  
ATOM   1579 3HG1 VAL A 103      20.483  18.497 -26.286  1.00  0.59           H  
ATOM   1580 1HG2 VAL A 103      19.210  19.982 -23.849  1.00  0.59           H  
ATOM   1581 2HG2 VAL A 103      19.102  20.604 -25.478  1.00  0.59           H  
ATOM   1582 3HG2 VAL A 103      17.628  20.287 -24.565  1.00  0.59           H  
ATOM   1583  N   GLY A 104      18.078  16.574 -28.055  1.00  0.59           N  
ATOM   1584  CA  GLY A 104      17.898  15.197 -28.494  1.00  0.59           C  
ATOM   1585  C   GLY A 104      18.470  14.970 -29.872  1.00  0.59           C  
ATOM   1586  O   GLY A 104      19.088  15.860 -30.448  1.00  0.59           O  
ATOM   1587  H   GLY A 104      18.594  17.261 -28.616  1.00  0.59           H  
ATOM   1588 1HA  GLY A 104      18.379  14.524 -27.783  1.00  0.59           H  
ATOM   1589 2HA  GLY A 104      16.835  14.951 -28.498  1.00  0.59           H  
ATOM   1590  N   SER A 105      18.293  13.774 -30.392  1.00  0.58           N  
ATOM   1591  CA  SER A 105      18.846  13.440 -31.687  1.00  0.58           C  
ATOM   1592  C   SER A 105      18.094  14.059 -32.837  1.00  0.58           C  
ATOM   1593  O   SER A 105      16.941  14.444 -32.679  1.00  0.58           O  
ATOM   1594  CB  SER A 105      18.853  11.968 -31.862  1.00  0.58           C  
ATOM   1595  OG  SER A 105      17.519  11.400 -31.984  1.00  0.58           O  
ATOM   1596  H   SER A 105      17.779  13.075 -29.873  1.00  0.58           H  
ATOM   1597  HA  SER A 105      19.870  13.803 -31.722  1.00  0.58           H  
ATOM   1598 1HB  SER A 105      19.436  11.765 -32.747  1.00  0.58           H  
ATOM   1599 2HB  SER A 105      19.363  11.504 -31.026  1.00  0.58           H  
ATOM   1600  HG  SER A 105      17.672  10.419 -31.865  1.00  0.58           H  
ATOM   1601  N   LYS A 106      18.707  14.057 -34.020  1.00  0.59           N  
ATOM   1602  CA  LYS A 106      18.081  14.600 -35.220  1.00  0.59           C  
ATOM   1603  C   LYS A 106      16.695  14.008 -35.488  1.00  0.59           C  
ATOM   1604  O   LYS A 106      15.725  14.756 -35.651  1.00  0.59           O  
ATOM   1605  CB  LYS A 106      18.986  14.348 -36.420  1.00  0.59           C  
ATOM   1606  CG  LYS A 106      18.490  14.916 -37.737  1.00  0.59           C  
ATOM   1607  CD  LYS A 106      19.444  14.579 -38.896  1.00  0.59           C  
ATOM   1608  CE  LYS A 106      19.404  13.082 -39.252  1.00  0.59           C  
ATOM   1609  NZ  LYS A 106      20.205  12.772 -40.488  1.00  0.59           N  
ATOM   1610  H   LYS A 106      19.648  13.695 -34.086  1.00  0.59           H  
ATOM   1611  HA  LYS A 106      17.966  15.677 -35.086  1.00  0.59           H  
ATOM   1612 1HB  LYS A 106      19.970  14.765 -36.224  1.00  0.59           H  
ATOM   1613 2HB  LYS A 106      19.114  13.269 -36.553  1.00  0.59           H  
ATOM   1614 1HG  LYS A 106      17.514  14.532 -37.942  1.00  0.59           H  
ATOM   1615 2HG  LYS A 106      18.423  16.001 -37.648  1.00  0.59           H  
ATOM   1616 1HD  LYS A 106      19.164  15.157 -39.777  1.00  0.59           H  
ATOM   1617 2HD  LYS A 106      20.464  14.850 -38.610  1.00  0.59           H  
ATOM   1618 1HE  LYS A 106      19.805  12.506 -38.416  1.00  0.59           H  
ATOM   1619 2HE  LYS A 106      18.378  12.784 -39.416  1.00  0.59           H  
ATOM   1620 1HZ  LYS A 106      20.156  11.777 -40.689  1.00  0.59           H  
ATOM   1621 2HZ  LYS A 106      19.834  13.293 -41.275  1.00  0.59           H  
ATOM   1622 3HZ  LYS A 106      21.167  13.033 -40.341  1.00  0.59           H  
ATOM   1623  N   PHE A 107      16.567  12.669 -35.510  1.00  0.59           N  
ATOM   1624  CA  PHE A 107      15.237  12.116 -35.758  1.00  0.59           C  
ATOM   1625  C   PHE A 107      14.259  12.522 -34.671  1.00  0.59           C  
ATOM   1626  O   PHE A 107      13.120  12.913 -34.961  1.00  0.59           O  
ATOM   1627  CB  PHE A 107      15.245  10.602 -35.899  1.00  0.59           C  
ATOM   1628  CG  PHE A 107      13.890  10.030 -36.262  1.00  0.59           C  
ATOM   1629  CD1 PHE A 107      13.395  10.150 -37.558  1.00  0.59           C  
ATOM   1630  CD2 PHE A 107      13.115   9.377 -35.329  1.00  0.59           C  
ATOM   1631  CE1 PHE A 107      12.160   9.642 -37.896  1.00  0.59           C  
ATOM   1632  CE2 PHE A 107      11.879   8.865 -35.675  1.00  0.59           C  
ATOM   1633  CZ  PHE A 107      11.402   9.002 -36.961  1.00  0.59           C  
ATOM   1634  H   PHE A 107      17.371  12.030 -35.394  1.00  0.59           H  
ATOM   1635  HA  PHE A 107      14.860  12.523 -36.683  1.00  0.59           H  
ATOM   1636 1HB  PHE A 107      15.965  10.299 -36.620  1.00  0.59           H  
ATOM   1637 2HB  PHE A 107      15.551  10.158 -34.952  1.00  0.59           H  
ATOM   1638  HD1 PHE A 107      13.992  10.663 -38.306  1.00  0.59           H  
ATOM   1639  HD2 PHE A 107      13.490   9.273 -34.311  1.00  0.59           H  
ATOM   1640  HE1 PHE A 107      11.784   9.754 -38.901  1.00  0.59           H  
ATOM   1641  HE2 PHE A 107      11.270   8.358 -34.926  1.00  0.59           H  
ATOM   1642  HZ  PHE A 107      10.421   8.603 -37.228  1.00  0.59           H  
ATOM   1643  N   THR A 108      14.677  12.405 -33.407  1.00  0.59           N  
ATOM   1644  CA  THR A 108      13.753  12.697 -32.333  1.00  0.59           C  
ATOM   1645  C   THR A 108      13.240  14.115 -32.418  1.00  0.59           C  
ATOM   1646  O   THR A 108      12.034  14.362 -32.322  1.00  0.59           O  
ATOM   1647  CB  THR A 108      14.448  12.568 -30.982  1.00  0.59           C  
ATOM   1648  OG1 THR A 108      14.946  11.250 -30.828  1.00  0.59           O  
ATOM   1649  CG2 THR A 108      13.491  12.894 -29.852  1.00  0.59           C  
ATOM   1650  H   THR A 108      15.636  12.114 -33.169  1.00  0.59           H  
ATOM   1651  HA  THR A 108      12.910  12.016 -32.396  1.00  0.59           H  
ATOM   1652  HB  THR A 108      15.287  13.265 -30.939  1.00  0.59           H  
ATOM   1653  HG1 THR A 108      15.830  11.214 -31.253  1.00  0.59           H  
ATOM   1654 1HG2 THR A 108      14.020  12.795 -28.919  1.00  0.59           H  
ATOM   1655 2HG2 THR A 108      13.127  13.916 -29.963  1.00  0.59           H  
ATOM   1656 3HG2 THR A 108      12.657  12.217 -29.865  1.00  0.59           H  
ATOM   1657  N   LEU A 109      14.158  15.058 -32.605  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      13.772  16.443 -32.601  1.00  0.60           C  
ATOM   1659  C   LEU A 109      12.919  16.779 -33.793  1.00  0.60           C  
ATOM   1660  O   LEU A 109      12.040  17.632 -33.695  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      14.986  17.339 -32.549  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      15.756  17.194 -31.262  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      16.891  18.153 -31.269  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      14.844  17.325 -30.084  1.00  0.60           C  
ATOM   1665  H   LEU A 109      15.140  14.804 -32.713  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      13.187  16.627 -31.704  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      15.654  17.067 -33.372  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      14.679  18.374 -32.664  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      16.187  16.209 -31.224  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      17.457  18.014 -30.370  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      17.518  17.958 -32.133  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      16.523  19.164 -31.307  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      15.426  17.186 -29.176  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      14.393  18.281 -30.072  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      14.068  16.564 -30.138  1.00  0.60           H  
ATOM   1676  N   ALA A 110      13.160  16.130 -34.931  1.00  0.60           N  
ATOM   1677  CA  ALA A 110      12.327  16.395 -36.085  1.00  0.60           C  
ATOM   1678  C   ALA A 110      10.882  16.031 -35.778  1.00  0.60           C  
ATOM   1679  O   ALA A 110       9.967  16.779 -36.130  1.00  0.60           O  
ATOM   1680  CB  ALA A 110      12.826  15.627 -37.278  1.00  0.60           C  
ATOM   1681  H   ALA A 110      13.926  15.459 -35.008  1.00  0.60           H  
ATOM   1682  HA  ALA A 110      12.371  17.461 -36.303  1.00  0.60           H  
ATOM   1683 1HB  ALA A 110      12.207  15.849 -38.141  1.00  0.60           H  
ATOM   1684 2HB  ALA A 110      13.848  15.934 -37.467  1.00  0.60           H  
ATOM   1685 3HB  ALA A 110      12.794  14.559 -37.060  1.00  0.60           H  
ATOM   1686  N   LEU A 111      10.661  14.924 -35.056  1.00  0.62           N  
ATOM   1687  CA  LEU A 111       9.281  14.583 -34.748  1.00  0.62           C  
ATOM   1688  C   LEU A 111       8.680  15.602 -33.784  1.00  0.62           C  
ATOM   1689  O   LEU A 111       7.505  15.974 -33.899  1.00  0.62           O  
ATOM   1690  CB  LEU A 111       9.149  13.189 -34.149  1.00  0.62           C  
ATOM   1691  CG  LEU A 111       9.482  12.035 -35.078  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111       9.230  10.756 -34.342  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111       8.697  12.152 -36.316  1.00  0.62           C  
ATOM   1694  H   LEU A 111      11.440  14.319 -34.775  1.00  0.62           H  
ATOM   1695  HA  LEU A 111       8.707  14.611 -35.673  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111       9.825  13.122 -33.294  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111       8.130  13.055 -33.795  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      10.548  12.063 -35.335  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111       9.462   9.914 -34.963  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111       9.834  10.740 -33.467  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111       8.179  10.699 -34.057  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111       8.939  11.326 -36.987  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111       7.649  12.136 -36.075  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111       8.940  13.087 -36.787  1.00  0.62           H  
ATOM   1705  N   VAL A 112       9.503  16.090 -32.858  1.00  0.64           N  
ATOM   1706  CA  VAL A 112       9.036  17.079 -31.904  1.00  0.64           C  
ATOM   1707  C   VAL A 112       8.658  18.349 -32.644  1.00  0.64           C  
ATOM   1708  O   VAL A 112       7.640  18.972 -32.339  1.00  0.64           O  
ATOM   1709  CB  VAL A 112      10.104  17.405 -30.861  1.00  0.64           C  
ATOM   1710  CG1 VAL A 112       9.634  18.552 -30.011  1.00  0.64           C  
ATOM   1711  CG2 VAL A 112      10.382  16.201 -30.042  1.00  0.64           C  
ATOM   1712  H   VAL A 112      10.459  15.733 -32.801  1.00  0.64           H  
ATOM   1713  HA  VAL A 112       8.155  16.687 -31.394  1.00  0.64           H  
ATOM   1714  HB  VAL A 112      11.010  17.716 -31.362  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 112      10.381  18.805 -29.280  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 112       9.454  19.402 -30.644  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 112       8.711  18.270 -29.506  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 112      11.137  16.443 -29.321  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 112       9.480  15.901 -29.556  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 112      10.723  15.400 -30.666  1.00  0.64           H  
ATOM   1721  N   ALA A 113       9.491  18.748 -33.607  1.00  0.67           N  
ATOM   1722  CA  ALA A 113       9.241  19.939 -34.398  1.00  0.67           C  
ATOM   1723  C   ALA A 113       7.924  19.825 -35.144  1.00  0.67           C  
ATOM   1724  O   ALA A 113       7.147  20.782 -35.179  1.00  0.67           O  
ATOM   1725  CB  ALA A 113      10.377  20.159 -35.385  1.00  0.67           C  
ATOM   1726  H   ALA A 113      10.330  18.205 -33.791  1.00  0.67           H  
ATOM   1727  HA  ALA A 113       9.178  20.790 -33.727  1.00  0.67           H  
ATOM   1728 1HB  ALA A 113      10.193  21.064 -35.957  1.00  0.67           H  
ATOM   1729 2HB  ALA A 113      11.318  20.253 -34.841  1.00  0.67           H  
ATOM   1730 3HB  ALA A 113      10.436  19.309 -36.059  1.00  0.67           H  
ATOM   1731  N   GLU A 114       7.608  18.640 -35.674  1.00  0.70           N  
ATOM   1732  CA  GLU A 114       6.342  18.507 -36.384  1.00  0.70           C  
ATOM   1733  C   GLU A 114       5.168  18.716 -35.425  1.00  0.70           C  
ATOM   1734  O   GLU A 114       4.193  19.401 -35.765  1.00  0.70           O  
ATOM   1735  CB  GLU A 114       6.238  17.126 -37.051  1.00  0.70           C  
ATOM   1736  CG  GLU A 114       7.168  16.895 -38.251  1.00  0.70           C  
ATOM   1737  CD  GLU A 114       6.841  17.747 -39.454  1.00  0.70           C  
ATOM   1738  OE1 GLU A 114       5.710  17.726 -39.879  1.00  0.70           O  
ATOM   1739  OE2 GLU A 114       7.720  18.421 -39.949  1.00  0.70           O  
ATOM   1740  H   GLU A 114       8.273  17.864 -35.634  1.00  0.70           H  
ATOM   1741  HA  GLU A 114       6.295  19.273 -37.156  1.00  0.70           H  
ATOM   1742 1HB  GLU A 114       6.467  16.357 -36.313  1.00  0.70           H  
ATOM   1743 2HB  GLU A 114       5.214  16.961 -37.383  1.00  0.70           H  
ATOM   1744 1HG  GLU A 114       8.194  17.093 -37.948  1.00  0.70           H  
ATOM   1745 2HG  GLU A 114       7.099  15.849 -38.531  1.00  0.70           H  
ATOM   1746  N   LYS A 115       5.297  18.202 -34.197  1.00  0.74           N  
ATOM   1747  CA  LYS A 115       4.232  18.358 -33.214  1.00  0.74           C  
ATOM   1748  C   LYS A 115       4.107  19.804 -32.770  1.00  0.74           C  
ATOM   1749  O   LYS A 115       3.008  20.355 -32.677  1.00  0.74           O  
ATOM   1750  CB  LYS A 115       4.519  17.510 -31.976  1.00  0.74           C  
ATOM   1751  CG  LYS A 115       4.407  16.031 -32.156  1.00  0.74           C  
ATOM   1752  CD  LYS A 115       4.725  15.329 -30.849  1.00  0.74           C  
ATOM   1753  CE  LYS A 115       4.553  13.847 -30.970  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115       3.150  13.498 -31.288  1.00  0.74           N  
ATOM   1755  H   LYS A 115       6.127  17.646 -33.973  1.00  0.74           H  
ATOM   1756  HA  LYS A 115       3.288  18.052 -33.665  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115       5.525  17.722 -31.617  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115       3.829  17.793 -31.189  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115       3.399  15.771 -32.477  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115       5.114  15.706 -32.921  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115       5.762  15.539 -30.566  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115       4.072  15.698 -30.056  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115       5.209  13.453 -31.743  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115       4.811  13.389 -30.022  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115       3.067  12.485 -31.315  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115       2.544  13.851 -30.558  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115       2.879  13.890 -32.169  1.00  0.74           H  
ATOM   1768  N   CYS A 116       5.241  20.440 -32.550  1.00  0.78           N  
ATOM   1769  CA  CYS A 116       5.238  21.800 -32.077  1.00  0.78           C  
ATOM   1770  C   CYS A 116       4.590  22.711 -33.099  1.00  0.78           C  
ATOM   1771  O   CYS A 116       3.753  23.546 -32.748  1.00  0.78           O  
ATOM   1772  CB  CYS A 116       6.665  22.221 -31.783  1.00  0.78           C  
ATOM   1773  SG  CYS A 116       7.320  21.366 -30.360  1.00  0.78           S  
ATOM   1774  H   CYS A 116       6.126  19.949 -32.665  1.00  0.78           H  
ATOM   1775  HA  CYS A 116       4.666  21.843 -31.152  1.00  0.78           H  
ATOM   1776 1HB  CYS A 116       7.300  22.000 -32.640  1.00  0.78           H  
ATOM   1777 2HB  CYS A 116       6.709  23.282 -31.603  1.00  0.78           H  
ATOM   1778  HG  CYS A 116       7.439  20.170 -31.001  1.00  0.78           H  
ATOM   1779  N   ARG A 117       4.881  22.481 -34.379  1.00  0.82           N  
ATOM   1780  CA  ARG A 117       4.287  23.275 -35.441  1.00  0.82           C  
ATOM   1781  C   ARG A 117       2.768  23.094 -35.472  1.00  0.82           C  
ATOM   1782  O   ARG A 117       2.033  24.077 -35.595  1.00  0.82           O  
ATOM   1783  CB  ARG A 117       4.900  22.874 -36.771  1.00  0.82           C  
ATOM   1784  CG  ARG A 117       6.353  23.314 -36.932  1.00  0.82           C  
ATOM   1785  CD  ARG A 117       6.972  22.697 -38.115  1.00  0.82           C  
ATOM   1786  NE  ARG A 117       8.388  23.008 -38.224  1.00  0.82           N  
ATOM   1787  CZ  ARG A 117       9.245  22.278 -38.956  1.00  0.82           C  
ATOM   1788  NH1 ARG A 117       8.783  21.241 -39.612  1.00  0.82           N  
ATOM   1789  NH2 ARG A 117      10.528  22.593 -39.009  1.00  0.82           N  
ATOM   1790  H   ARG A 117       5.572  21.769 -34.620  1.00  0.82           H  
ATOM   1791  HA  ARG A 117       4.515  24.324 -35.255  1.00  0.82           H  
ATOM   1792 1HB  ARG A 117       4.873  21.787 -36.868  1.00  0.82           H  
ATOM   1793 2HB  ARG A 117       4.319  23.296 -37.588  1.00  0.82           H  
ATOM   1794 1HG  ARG A 117       6.383  24.394 -37.062  1.00  0.82           H  
ATOM   1795 2HG  ARG A 117       6.924  23.050 -36.048  1.00  0.82           H  
ATOM   1796 1HD  ARG A 117       6.869  21.611 -38.042  1.00  0.82           H  
ATOM   1797 2HD  ARG A 117       6.474  23.048 -39.017  1.00  0.82           H  
ATOM   1798  HE  ARG A 117       8.747  23.807 -37.718  1.00  0.82           H  
ATOM   1799 1HH1 ARG A 117       7.791  21.024 -39.562  1.00  0.82           H  
ATOM   1800 2HH1 ARG A 117       9.395  20.657 -40.166  1.00  0.82           H  
ATOM   1801 1HH2 ARG A 117      10.874  23.393 -38.499  1.00  0.82           H  
ATOM   1802 2HH2 ARG A 117      11.159  22.032 -39.561  1.00  0.82           H  
ATOM   1803  N   GLU A 118       2.282  21.858 -35.256  1.00  0.84           N  
ATOM   1804  CA  GLU A 118       0.837  21.598 -35.245  1.00  0.84           C  
ATOM   1805  C   GLU A 118       0.129  22.451 -34.197  1.00  0.84           C  
ATOM   1806  O   GLU A 118      -0.992  22.918 -34.414  1.00  0.84           O  
ATOM   1807  CB  GLU A 118       0.513  20.115 -34.985  1.00  0.84           C  
ATOM   1808  CG  GLU A 118      -0.994  19.792 -35.096  1.00  0.84           C  
ATOM   1809  CD  GLU A 118      -1.341  18.311 -34.976  1.00  0.84           C  
ATOM   1810  OE1 GLU A 118      -0.522  17.542 -34.536  1.00  0.84           O  
ATOM   1811  OE2 GLU A 118      -2.411  17.937 -35.403  1.00  0.84           O  
ATOM   1812  H   GLU A 118       2.928  21.071 -35.155  1.00  0.84           H  
ATOM   1813  HA  GLU A 118       0.436  21.865 -36.221  1.00  0.84           H  
ATOM   1814 1HB  GLU A 118       1.063  19.488 -35.688  1.00  0.84           H  
ATOM   1815 2HB  GLU A 118       0.837  19.842 -33.980  1.00  0.84           H  
ATOM   1816 1HG  GLU A 118      -1.513  20.332 -34.301  1.00  0.84           H  
ATOM   1817 2HG  GLU A 118      -1.361  20.169 -36.049  1.00  0.84           H  
ATOM   1818  N   TYR A 119       0.801  22.676 -33.072  1.00  0.84           N  
ATOM   1819  CA  TYR A 119       0.224  23.452 -31.985  1.00  0.84           C  
ATOM   1820  C   TYR A 119       0.704  24.908 -31.939  1.00  0.84           C  
ATOM   1821  O   TYR A 119       0.482  25.598 -30.942  1.00  0.84           O  
ATOM   1822  CB  TYR A 119       0.517  22.778 -30.654  1.00  0.84           C  
ATOM   1823  CG  TYR A 119      -0.123  21.412 -30.522  1.00  0.84           C  
ATOM   1824  CD1 TYR A 119       0.665  20.288 -30.593  1.00  0.84           C  
ATOM   1825  CD2 TYR A 119      -1.501  21.284 -30.361  1.00  0.84           C  
ATOM   1826  CE1 TYR A 119       0.110  19.034 -30.496  1.00  0.84           C  
ATOM   1827  CE2 TYR A 119      -2.069  20.023 -30.260  1.00  0.84           C  
ATOM   1828  CZ  TYR A 119      -1.264  18.900 -30.327  1.00  0.84           C  
ATOM   1829  OH  TYR A 119      -1.818  17.642 -30.226  1.00  0.84           O  
ATOM   1830  H   TYR A 119       1.720  22.237 -32.958  1.00  0.84           H  
ATOM   1831  HA  TYR A 119      -0.855  23.474 -32.125  1.00  0.84           H  
ATOM   1832 1HB  TYR A 119       1.596  22.652 -30.558  1.00  0.84           H  
ATOM   1833 2HB  TYR A 119       0.182  23.406 -29.837  1.00  0.84           H  
ATOM   1834  HD1 TYR A 119       1.733  20.395 -30.720  1.00  0.84           H  
ATOM   1835  HD2 TYR A 119      -2.132  22.171 -30.313  1.00  0.84           H  
ATOM   1836  HE1 TYR A 119       0.748  18.154 -30.552  1.00  0.84           H  
ATOM   1837  HE2 TYR A 119      -3.148  19.917 -30.129  1.00  0.84           H  
ATOM   1838  HH  TYR A 119      -2.779  17.715 -30.217  1.00  0.84           H  
ATOM   1839  N   ARG A 120       1.346  25.380 -33.015  1.00  0.82           N  
ATOM   1840  CA  ARG A 120       1.868  26.747 -33.129  1.00  0.82           C  
ATOM   1841  C   ARG A 120       2.863  27.121 -32.021  1.00  0.82           C  
ATOM   1842  O   ARG A 120       2.826  28.229 -31.480  1.00  0.82           O  
ATOM   1843  CB  ARG A 120       0.720  27.751 -33.133  1.00  0.82           C  
ATOM   1844  CG  ARG A 120      -0.270  27.576 -34.280  1.00  0.82           C  
ATOM   1845  CD  ARG A 120      -1.326  28.627 -34.268  1.00  0.82           C  
ATOM   1846  NE  ARG A 120      -2.285  28.443 -35.348  1.00  0.82           N  
ATOM   1847  CZ  ARG A 120      -3.380  29.207 -35.542  1.00  0.82           C  
ATOM   1848  NH1 ARG A 120      -3.642  30.204 -34.724  1.00  0.82           N  
ATOM   1849  NH2 ARG A 120      -4.191  28.955 -36.554  1.00  0.82           N  
ATOM   1850  H   ARG A 120       1.492  24.764 -33.814  1.00  0.82           H  
ATOM   1851  HA  ARG A 120       2.386  26.819 -34.086  1.00  0.82           H  
ATOM   1852 1HB  ARG A 120       0.166  27.704 -32.202  1.00  0.82           H  
ATOM   1853 2HB  ARG A 120       1.129  28.757 -33.211  1.00  0.82           H  
ATOM   1854 1HG  ARG A 120       0.263  27.628 -35.229  1.00  0.82           H  
ATOM   1855 2HG  ARG A 120      -0.755  26.601 -34.193  1.00  0.82           H  
ATOM   1856 1HD  ARG A 120      -1.866  28.589 -33.322  1.00  0.82           H  
ATOM   1857 2HD  ARG A 120      -0.865  29.607 -34.384  1.00  0.82           H  
ATOM   1858  HE  ARG A 120      -2.120  27.684 -35.998  1.00  0.82           H  
ATOM   1859 1HH1 ARG A 120      -3.024  30.397 -33.949  1.00  0.82           H  
ATOM   1860 2HH1 ARG A 120      -4.463  30.774 -34.870  1.00  0.82           H  
ATOM   1861 1HH2 ARG A 120      -3.991  28.190 -37.184  1.00  0.82           H  
ATOM   1862 2HH2 ARG A 120      -5.010  29.527 -36.699  1.00  0.82           H  
ATOM   1863  N   ILE A 121       3.776  26.205 -31.730  1.00  0.78           N  
ATOM   1864  CA  ILE A 121       4.811  26.368 -30.717  1.00  0.78           C  
ATOM   1865  C   ILE A 121       6.164  26.428 -31.422  1.00  0.78           C  
ATOM   1866  O   ILE A 121       6.399  25.678 -32.372  1.00  0.78           O  
ATOM   1867  CB  ILE A 121       4.806  25.183 -29.746  1.00  0.78           C  
ATOM   1868  CG1 ILE A 121       3.477  25.028 -29.100  1.00  0.78           C  
ATOM   1869  CG2 ILE A 121       5.841  25.368 -28.654  1.00  0.78           C  
ATOM   1870  CD1 ILE A 121       3.374  23.737 -28.386  1.00  0.78           C  
ATOM   1871  H   ILE A 121       3.728  25.312 -32.217  1.00  0.78           H  
ATOM   1872  HA  ILE A 121       4.646  27.295 -30.171  1.00  0.78           H  
ATOM   1873  HB  ILE A 121       5.014  24.279 -30.294  1.00  0.78           H  
ATOM   1874 1HG1 ILE A 121       3.299  25.842 -28.401  1.00  0.78           H  
ATOM   1875 2HG1 ILE A 121       2.713  25.053 -29.861  1.00  0.78           H  
ATOM   1876 1HG2 ILE A 121       5.791  24.505 -28.021  1.00  0.78           H  
ATOM   1877 2HG2 ILE A 121       6.822  25.455 -29.053  1.00  0.78           H  
ATOM   1878 3HG2 ILE A 121       5.612  26.264 -28.078  1.00  0.78           H  
ATOM   1879 1HD1 ILE A 121       2.393  23.634 -27.953  1.00  0.78           H  
ATOM   1880 2HD1 ILE A 121       3.540  22.927 -29.093  1.00  0.78           H  
ATOM   1881 3HD1 ILE A 121       4.124  23.696 -27.601  1.00  0.78           H  
ATOM   1882  N   THR A 122       7.028  27.348 -31.010  1.00  0.73           N  
ATOM   1883  CA  THR A 122       8.336  27.500 -31.645  1.00  0.73           C  
ATOM   1884  C   THR A 122       9.505  27.412 -30.647  1.00  0.73           C  
ATOM   1885  O   THR A 122      10.069  28.444 -30.286  1.00  0.73           O  
ATOM   1886  CB  THR A 122       8.409  28.849 -32.377  1.00  0.73           C  
ATOM   1887  OG1 THR A 122       8.133  29.911 -31.451  1.00  0.73           O  
ATOM   1888  CG2 THR A 122       7.389  28.897 -33.507  1.00  0.73           C  
ATOM   1889  H   THR A 122       6.777  27.950 -30.238  1.00  0.73           H  
ATOM   1890  HA  THR A 122       8.448  26.721 -32.394  1.00  0.73           H  
ATOM   1891  HB  THR A 122       9.411  28.981 -32.786  1.00  0.73           H  
ATOM   1892  HG1 THR A 122       8.805  29.916 -30.764  1.00  0.73           H  
ATOM   1893 1HG2 THR A 122       7.458  29.858 -34.017  1.00  0.73           H  
ATOM   1894 2HG2 THR A 122       7.597  28.094 -34.214  1.00  0.73           H  
ATOM   1895 3HG2 THR A 122       6.384  28.775 -33.107  1.00  0.73           H  
ATOM   1896  N   PRO A 123       9.866  26.205 -30.161  1.00  0.68           N  
ATOM   1897  CA  PRO A 123      10.862  25.959 -29.138  1.00  0.68           C  
ATOM   1898  C   PRO A 123      12.268  26.094 -29.655  1.00  0.68           C  
ATOM   1899  O   PRO A 123      12.518  26.012 -30.860  1.00  0.68           O  
ATOM   1900  CB  PRO A 123      10.623  24.514 -28.760  1.00  0.68           C  
ATOM   1901  CG  PRO A 123      10.150  23.892 -30.011  1.00  0.68           C  
ATOM   1902  CD  PRO A 123       9.316  24.955 -30.725  1.00  0.68           C  
ATOM   1903  HA  PRO A 123      10.691  26.632 -28.290  1.00  0.68           H  
ATOM   1904 1HB  PRO A 123      11.564  24.069 -28.396  1.00  0.68           H  
ATOM   1905 2HB  PRO A 123       9.934  24.483 -27.947  1.00  0.68           H  
ATOM   1906 1HG  PRO A 123      11.030  23.641 -30.562  1.00  0.68           H  
ATOM   1907 2HG  PRO A 123       9.630  22.961 -29.808  1.00  0.68           H  
ATOM   1908 1HD  PRO A 123       9.512  24.889 -31.801  1.00  0.68           H  
ATOM   1909 2HD  PRO A 123       8.278  24.822 -30.499  1.00  0.68           H  
ATOM   1910  N   VAL A 124      13.191  26.220 -28.730  1.00  0.64           N  
ATOM   1911  CA  VAL A 124      14.601  26.162 -29.049  1.00  0.64           C  
ATOM   1912  C   VAL A 124      15.036  24.701 -29.144  1.00  0.64           C  
ATOM   1913  O   VAL A 124      14.731  23.927 -28.242  1.00  0.64           O  
ATOM   1914  CB  VAL A 124      15.400  26.880 -27.945  1.00  0.64           C  
ATOM   1915  CG1 VAL A 124      16.897  26.740 -28.202  1.00  0.64           C  
ATOM   1916  CG2 VAL A 124      14.976  28.334 -27.886  1.00  0.64           C  
ATOM   1917  H   VAL A 124      12.905  26.328 -27.763  1.00  0.64           H  
ATOM   1918  HA  VAL A 124      14.771  26.654 -30.007  1.00  0.64           H  
ATOM   1919  HB  VAL A 124      15.186  26.423 -26.991  1.00  0.64           H  
ATOM   1920 1HG1 VAL A 124      17.448  27.241 -27.406  1.00  0.64           H  
ATOM   1921 2HG1 VAL A 124      17.173  25.683 -28.220  1.00  0.64           H  
ATOM   1922 3HG1 VAL A 124      17.147  27.195 -29.159  1.00  0.64           H  
ATOM   1923 1HG2 VAL A 124      15.526  28.845 -27.092  1.00  0.64           H  
ATOM   1924 2HG2 VAL A 124      15.187  28.813 -28.841  1.00  0.64           H  
ATOM   1925 3HG2 VAL A 124      13.903  28.392 -27.676  1.00  0.64           H  
ATOM   1926  N   PHE A 125      15.695  24.318 -30.235  1.00  0.62           N  
ATOM   1927  CA  PHE A 125      16.167  22.938 -30.374  1.00  0.62           C  
ATOM   1928  C   PHE A 125      17.680  22.814 -30.287  1.00  0.62           C  
ATOM   1929  O   PHE A 125      18.409  23.675 -30.783  1.00  0.62           O  
ATOM   1930  CB  PHE A 125      15.715  22.312 -31.695  1.00  0.62           C  
ATOM   1931  CG  PHE A 125      14.266  21.990 -31.782  1.00  0.62           C  
ATOM   1932  CD1 PHE A 125      13.826  20.874 -31.148  1.00  0.62           C  
ATOM   1933  CD2 PHE A 125      13.368  22.739 -32.523  1.00  0.62           C  
ATOM   1934  CE1 PHE A 125      12.523  20.474 -31.204  1.00  0.62           C  
ATOM   1935  CE2 PHE A 125      12.044  22.346 -32.601  1.00  0.62           C  
ATOM   1936  CZ  PHE A 125      11.624  21.204 -31.927  1.00  0.62           C  
ATOM   1937  H   PHE A 125      15.888  24.992 -30.964  1.00  0.62           H  
ATOM   1938  HA  PHE A 125      15.743  22.344 -29.564  1.00  0.62           H  
ATOM   1939 1HB  PHE A 125      15.953  22.996 -32.506  1.00  0.62           H  
ATOM   1940 2HB  PHE A 125      16.278  21.402 -31.873  1.00  0.62           H  
ATOM   1941  HD1 PHE A 125      14.553  20.311 -30.581  1.00  0.62           H  
ATOM   1942  HD2 PHE A 125      13.709  23.634 -33.047  1.00  0.62           H  
ATOM   1943  HE1 PHE A 125      12.218  19.581 -30.677  1.00  0.62           H  
ATOM   1944  HE2 PHE A 125      11.336  22.935 -33.184  1.00  0.62           H  
ATOM   1945  HZ  PHE A 125      10.590  20.896 -31.974  1.00  0.62           H  
ATOM   1946  N   VAL A 126      18.138  21.714 -29.691  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      19.558  21.388 -29.623  1.00  0.61           C  
ATOM   1948  C   VAL A 126      19.813  19.979 -30.150  1.00  0.61           C  
ATOM   1949  O   VAL A 126      19.475  18.989 -29.495  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      20.044  21.456 -28.170  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      21.520  21.121 -28.101  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      19.728  22.825 -27.567  1.00  0.61           C  
ATOM   1953  H   VAL A 126      17.467  21.072 -29.268  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      20.117  22.102 -30.228  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      19.539  20.708 -27.614  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      21.851  21.133 -27.060  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      21.687  20.124 -28.523  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      22.086  21.855 -28.672  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      20.058  22.846 -26.533  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      20.245  23.599 -28.134  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      18.653  23.003 -27.603  1.00  0.61           H  
ATOM   1962  N   GLU A 127      20.460  19.877 -31.303  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      20.713  18.561 -31.882  1.00  0.61           C  
ATOM   1964  C   GLU A 127      21.880  17.885 -31.188  1.00  0.61           C  
ATOM   1965  O   GLU A 127      22.926  18.514 -30.972  1.00  0.61           O  
ATOM   1966  CB  GLU A 127      20.975  18.661 -33.383  1.00  0.61           C  
ATOM   1967  CG  GLU A 127      21.169  17.324 -34.093  1.00  0.61           C  
ATOM   1968  CD  GLU A 127      21.393  17.472 -35.580  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127      21.259  18.555 -36.093  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127      21.729  16.485 -36.198  1.00  0.61           O  
ATOM   1971  H   GLU A 127      20.744  20.713 -31.795  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      19.835  17.936 -31.729  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127      20.138  19.171 -33.859  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      21.867  19.263 -33.556  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      22.032  16.813 -33.665  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127      20.291  16.701 -33.917  1.00  0.61           H  
ATOM   1977  N   VAL A 128      21.684  16.611 -30.859  1.00  0.62           N  
ATOM   1978  CA  VAL A 128      22.681  15.783 -30.214  1.00  0.62           C  
ATOM   1979  C   VAL A 128      23.082  14.523 -30.970  1.00  0.62           C  
ATOM   1980  O   VAL A 128      22.239  13.721 -31.376  1.00  0.62           O  
ATOM   1981  CB  VAL A 128      22.184  15.363 -28.835  1.00  0.62           C  
ATOM   1982  CG1 VAL A 128      23.136  14.481 -28.216  1.00  0.62           C  
ATOM   1983  CG2 VAL A 128      21.992  16.560 -27.962  1.00  0.62           C  
ATOM   1984  H   VAL A 128      20.765  16.220 -31.032  1.00  0.62           H  
ATOM   1985  HA  VAL A 128      23.560  16.383 -30.087  1.00  0.62           H  
ATOM   1986  HB  VAL A 128      21.250  14.823 -28.939  1.00  0.62           H  
ATOM   1987 1HG1 VAL A 128      22.720  14.228 -27.293  1.00  0.62           H  
ATOM   1988 2HG1 VAL A 128      23.283  13.584 -28.807  1.00  0.62           H  
ATOM   1989 3HG1 VAL A 128      24.082  14.987 -28.082  1.00  0.62           H  
ATOM   1990 1HG2 VAL A 128      21.653  16.216 -26.999  1.00  0.62           H  
ATOM   1991 2HG2 VAL A 128      22.932  17.090 -27.850  1.00  0.62           H  
ATOM   1992 3HG2 VAL A 128      21.247  17.226 -28.403  1.00  0.62           H  
ATOM   1993  N   ARG A 129      24.388  14.329 -31.114  1.00  0.63           N  
ATOM   1994  CA  ARG A 129      24.932  13.140 -31.750  1.00  0.63           C  
ATOM   1995  C   ARG A 129      25.655  12.268 -30.721  1.00  0.63           C  
ATOM   1996  O   ARG A 129      25.996  12.725 -29.627  1.00  0.63           O  
ATOM   1997  CB  ARG A 129      25.914  13.524 -32.847  1.00  0.63           C  
ATOM   1998  CG  ARG A 129      25.363  14.433 -33.951  1.00  0.63           C  
ATOM   1999  CD  ARG A 129      24.352  13.747 -34.805  1.00  0.63           C  
ATOM   2000  NE  ARG A 129      23.858  14.622 -35.866  1.00  0.63           N  
ATOM   2001  CZ  ARG A 129      24.423  14.771 -37.082  1.00  0.63           C  
ATOM   2002  NH1 ARG A 129      25.508  14.101 -37.412  1.00  0.63           N  
ATOM   2003  NH2 ARG A 129      23.864  15.605 -37.935  1.00  0.63           N  
ATOM   2004  H   ARG A 129      25.027  15.055 -30.796  1.00  0.63           H  
ATOM   2005  HA  ARG A 129      24.117  12.565 -32.186  1.00  0.63           H  
ATOM   2006 1HB  ARG A 129      26.762  14.040 -32.393  1.00  0.63           H  
ATOM   2007 2HB  ARG A 129      26.301  12.623 -33.321  1.00  0.63           H  
ATOM   2008 1HG  ARG A 129      24.890  15.309 -33.497  1.00  0.63           H  
ATOM   2009 2HG  ARG A 129      26.181  14.759 -34.592  1.00  0.63           H  
ATOM   2010 1HD  ARG A 129      24.797  12.868 -35.266  1.00  0.63           H  
ATOM   2011 2HD  ARG A 129      23.501  13.447 -34.189  1.00  0.63           H  
ATOM   2012  HE  ARG A 129      23.011  15.181 -35.691  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 129      25.929  13.465 -36.750  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 129      25.919  14.226 -38.324  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 129      23.017  16.114 -37.633  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 129      24.256  15.747 -38.850  1.00  0.63           H  
ATOM   2017  N   GLU A 130      25.890  11.013 -31.064  1.00  0.64           N  
ATOM   2018  CA  GLU A 130      26.633  10.136 -30.168  1.00  0.64           C  
ATOM   2019  C   GLU A 130      28.018  10.681 -29.831  1.00  0.64           C  
ATOM   2020  O   GLU A 130      28.762  11.099 -30.721  1.00  0.64           O  
ATOM   2021  CB  GLU A 130      26.779   8.756 -30.784  1.00  0.64           C  
ATOM   2022  CG  GLU A 130      27.559   7.806 -29.926  1.00  0.64           C  
ATOM   2023  CD  GLU A 130      27.649   6.447 -30.470  1.00  0.64           C  
ATOM   2024  OE1 GLU A 130      28.212   6.248 -31.523  1.00  0.64           O  
ATOM   2025  OE2 GLU A 130      27.118   5.585 -29.829  1.00  0.64           O  
ATOM   2026  H   GLU A 130      25.572  10.663 -31.957  1.00  0.64           H  
ATOM   2027  HA  GLU A 130      26.073  10.045 -29.234  1.00  0.64           H  
ATOM   2028 1HB  GLU A 130      25.790   8.326 -30.951  1.00  0.64           H  
ATOM   2029 2HB  GLU A 130      27.276   8.834 -31.749  1.00  0.64           H  
ATOM   2030 1HG  GLU A 130      28.571   8.187 -29.817  1.00  0.64           H  
ATOM   2031 2HG  GLU A 130      27.112   7.777 -28.948  1.00  0.64           H  
ATOM   2032  N   GLY A 131      28.362  10.662 -28.541  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      29.656  11.116 -28.046  1.00  0.66           C  
ATOM   2034  C   GLY A 131      29.636  12.592 -27.665  1.00  0.66           C  
ATOM   2035  O   GLY A 131      30.589  13.109 -27.079  1.00  0.66           O  
ATOM   2036  H   GLY A 131      27.695  10.319 -27.852  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      29.931  10.521 -27.176  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      30.414  10.943 -28.807  1.00  0.66           H  
ATOM   2039  N   GLN A 132      28.548  13.267 -28.001  1.00  0.67           N  
ATOM   2040  CA  GLN A 132      28.375  14.676 -27.726  1.00  0.67           C  
ATOM   2041  C   GLN A 132      28.053  14.967 -26.283  1.00  0.67           C  
ATOM   2042  O   GLN A 132      27.315  14.225 -25.624  1.00  0.67           O  
ATOM   2043  CB  GLN A 132      27.275  15.241 -28.599  1.00  0.67           C  
ATOM   2044  CG  GLN A 132      27.067  16.728 -28.515  1.00  0.67           C  
ATOM   2045  CD  GLN A 132      26.097  17.163 -29.549  1.00  0.67           C  
ATOM   2046  OE1 GLN A 132      26.069  16.553 -30.630  1.00  0.67           O  
ATOM   2047  NE2 GLN A 132      25.283  18.171 -29.260  1.00  0.67           N  
ATOM   2048  H   GLN A 132      27.787  12.795 -28.493  1.00  0.67           H  
ATOM   2049  HA  GLN A 132      29.308  15.185 -27.967  1.00  0.67           H  
ATOM   2050 1HB  GLN A 132      27.466  14.977 -29.639  1.00  0.67           H  
ATOM   2051 2HB  GLN A 132      26.345  14.775 -28.313  1.00  0.67           H  
ATOM   2052 1HG  GLN A 132      26.650  16.979 -27.540  1.00  0.67           H  
ATOM   2053 2HG  GLN A 132      28.013  17.244 -28.668  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 132      24.576  18.471 -29.942  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 132      25.338  18.625 -28.370  1.00  0.67           H  
ATOM   2056  N   SER A 133      28.636  16.044 -25.778  1.00  0.69           N  
ATOM   2057  CA  SER A 133      28.301  16.508 -24.450  1.00  0.69           C  
ATOM   2058  C   SER A 133      27.637  17.876 -24.550  1.00  0.69           C  
ATOM   2059  O   SER A 133      27.818  18.591 -25.539  1.00  0.69           O  
ATOM   2060  CB  SER A 133      29.531  16.567 -23.572  1.00  0.69           C  
ATOM   2061  OG  SER A 133      30.437  17.534 -24.038  1.00  0.69           O  
ATOM   2062  H   SER A 133      29.281  16.575 -26.344  1.00  0.69           H  
ATOM   2063  HA  SER A 133      27.592  15.815 -24.014  1.00  0.69           H  
ATOM   2064 1HB  SER A 133      29.237  16.791 -22.541  1.00  0.69           H  
ATOM   2065 2HB  SER A 133      30.011  15.591 -23.568  1.00  0.69           H  
ATOM   2066  HG  SER A 133      30.058  18.385 -23.795  1.00  0.69           H  
ATOM   2067  N   THR A 134      26.893  18.234 -23.515  1.00  0.71           N  
ATOM   2068  CA  THR A 134      26.205  19.522 -23.432  1.00  0.71           C  
ATOM   2069  C   THR A 134      26.036  19.955 -21.982  1.00  0.71           C  
ATOM   2070  O   THR A 134      26.096  19.132 -21.072  1.00  0.71           O  
ATOM   2071  CB  THR A 134      24.818  19.438 -24.087  1.00  0.71           C  
ATOM   2072  OG1 THR A 134      24.224  20.743 -24.162  1.00  0.71           O  
ATOM   2073  CG2 THR A 134      23.976  18.560 -23.245  1.00  0.71           C  
ATOM   2074  H   THR A 134      26.789  17.549 -22.766  1.00  0.71           H  
ATOM   2075  HA  THR A 134      26.801  20.275 -23.948  1.00  0.71           H  
ATOM   2076  HB  THR A 134      24.894  19.012 -25.088  1.00  0.71           H  
ATOM   2077  HG1 THR A 134      23.267  20.686 -23.932  1.00  0.71           H  
ATOM   2078 1HG2 THR A 134      22.980  18.462 -23.676  1.00  0.71           H  
ATOM   2079 2HG2 THR A 134      24.453  17.604 -23.188  1.00  0.71           H  
ATOM   2080 3HG2 THR A 134      23.903  18.982 -22.248  1.00  0.71           H  
ATOM   2081  N   ARG A 135      25.818  21.242 -21.756  1.00  0.73           N  
ATOM   2082  CA  ARG A 135      25.558  21.710 -20.396  1.00  0.73           C  
ATOM   2083  C   ARG A 135      24.344  22.605 -20.323  1.00  0.73           C  
ATOM   2084  O   ARG A 135      24.189  23.546 -21.106  1.00  0.73           O  
ATOM   2085  CB  ARG A 135      26.746  22.447 -19.796  1.00  0.73           C  
ATOM   2086  CG  ARG A 135      26.486  22.957 -18.351  1.00  0.73           C  
ATOM   2087  CD  ARG A 135      27.698  23.520 -17.715  1.00  0.73           C  
ATOM   2088  NE  ARG A 135      27.409  24.109 -16.403  1.00  0.73           N  
ATOM   2089  CZ  ARG A 135      28.347  24.582 -15.557  1.00  0.73           C  
ATOM   2090  NH1 ARG A 135      29.625  24.512 -15.875  1.00  0.73           N  
ATOM   2091  NH2 ARG A 135      27.983  25.118 -14.409  1.00  0.73           N  
ATOM   2092  H   ARG A 135      25.785  21.884 -22.538  1.00  0.73           H  
ATOM   2093  HA  ARG A 135      25.357  20.845 -19.768  1.00  0.73           H  
ATOM   2094 1HB  ARG A 135      27.609  21.780 -19.761  1.00  0.73           H  
ATOM   2095 2HB  ARG A 135      27.006  23.302 -20.417  1.00  0.73           H  
ATOM   2096 1HG  ARG A 135      25.723  23.739 -18.365  1.00  0.73           H  
ATOM   2097 2HG  ARG A 135      26.132  22.127 -17.732  1.00  0.73           H  
ATOM   2098 1HD  ARG A 135      28.432  22.726 -17.578  1.00  0.73           H  
ATOM   2099 2HD  ARG A 135      28.115  24.297 -18.353  1.00  0.73           H  
ATOM   2100  HE  ARG A 135      26.415  24.193 -16.114  1.00  0.73           H  
ATOM   2101 1HH1 ARG A 135      29.905  24.103 -16.755  1.00  0.73           H  
ATOM   2102 2HH1 ARG A 135      30.324  24.869 -15.239  1.00  0.73           H  
ATOM   2103 1HH2 ARG A 135      26.999  25.178 -14.177  1.00  0.73           H  
ATOM   2104 2HH2 ARG A 135      28.678  25.475 -13.775  1.00  0.73           H  
ATOM   2105  N   HIS A 136      23.483  22.293 -19.364  1.00  0.75           N  
ATOM   2106  CA  HIS A 136      22.257  23.029 -19.157  1.00  0.75           C  
ATOM   2107  C   HIS A 136      22.130  23.383 -17.691  1.00  0.75           C  
ATOM   2108  O   HIS A 136      21.888  22.523 -16.837  1.00  0.75           O  
ATOM   2109  CB  HIS A 136      21.076  22.188 -19.628  1.00  0.75           C  
ATOM   2110  CG  HIS A 136      21.190  21.823 -21.078  1.00  0.75           C  
ATOM   2111  ND1 HIS A 136      20.950  22.725 -22.095  1.00  0.75           N  
ATOM   2112  CD2 HIS A 136      21.539  20.664 -21.676  1.00  0.75           C  
ATOM   2113  CE1 HIS A 136      21.159  22.139 -23.259  1.00  0.75           C  
ATOM   2114  NE2 HIS A 136      21.525  20.890 -23.036  1.00  0.75           N  
ATOM   2115  H   HIS A 136      23.696  21.507 -18.747  1.00  0.75           H  
ATOM   2116  HA  HIS A 136      22.272  23.957 -19.727  1.00  0.75           H  
ATOM   2117 1HB  HIS A 136      21.013  21.272 -19.036  1.00  0.75           H  
ATOM   2118 2HB  HIS A 136      20.151  22.747 -19.476  1.00  0.75           H  
ATOM   2119  HD1 HIS A 136      20.690  23.686 -21.984  1.00  0.75           H  
ATOM   2120  HD2 HIS A 136      21.818  19.686 -21.281  1.00  0.75           H  
ATOM   2121  HE1 HIS A 136      21.026  22.689 -24.189  1.00  0.75           H  
ATOM   2122  N   GLY A 137      22.293  24.657 -17.382  1.00  0.76           N  
ATOM   2123  CA  GLY A 137      22.284  25.045 -15.989  1.00  0.76           C  
ATOM   2124  C   GLY A 137      23.433  24.377 -15.256  1.00  0.76           C  
ATOM   2125  O   GLY A 137      24.605  24.571 -15.601  1.00  0.76           O  
ATOM   2126  H   GLY A 137      22.450  25.346 -18.104  1.00  0.76           H  
ATOM   2127 1HA  GLY A 137      22.359  26.129 -15.906  1.00  0.76           H  
ATOM   2128 2HA  GLY A 137      21.344  24.757 -15.534  1.00  0.76           H  
ATOM   2129  N   VAL A 138      23.081  23.585 -14.253  1.00  0.76           N  
ATOM   2130  CA  VAL A 138      24.037  22.892 -13.410  1.00  0.76           C  
ATOM   2131  C   VAL A 138      24.188  21.410 -13.753  1.00  0.76           C  
ATOM   2132  O   VAL A 138      24.841  20.673 -13.011  1.00  0.76           O  
ATOM   2133  CB  VAL A 138      23.586  23.015 -11.949  1.00  0.76           C  
ATOM   2134  CG1 VAL A 138      23.510  24.488 -11.544  1.00  0.76           C  
ATOM   2135  CG2 VAL A 138      22.233  22.360 -11.796  1.00  0.76           C  
ATOM   2136  H   VAL A 138      22.095  23.467 -14.066  1.00  0.76           H  
ATOM   2137  HA  VAL A 138      25.008  23.376 -13.525  1.00  0.76           H  
ATOM   2138  HB  VAL A 138      24.312  22.525 -11.303  1.00  0.76           H  
ATOM   2139 1HG1 VAL A 138      23.190  24.571 -10.507  1.00  0.76           H  
ATOM   2140 2HG1 VAL A 138      24.491  24.948 -11.657  1.00  0.76           H  
ATOM   2141 3HG1 VAL A 138      22.792  25.001 -12.179  1.00  0.76           H  
ATOM   2142 1HG2 VAL A 138      21.909  22.439 -10.764  1.00  0.76           H  
ATOM   2143 2HG2 VAL A 138      21.518  22.857 -12.443  1.00  0.76           H  
ATOM   2144 3HG2 VAL A 138      22.297  21.310 -12.076  1.00  0.76           H  
ATOM   2145  N   PHE A 139      23.581  20.967 -14.857  1.00  0.74           N  
ATOM   2146  CA  PHE A 139      23.675  19.562 -15.240  1.00  0.74           C  
ATOM   2147  C   PHE A 139      24.516  19.400 -16.509  1.00  0.74           C  
ATOM   2148  O   PHE A 139      24.279  20.077 -17.520  1.00  0.74           O  
ATOM   2149  CB  PHE A 139      22.296  19.012 -15.588  1.00  0.74           C  
ATOM   2150  CG  PHE A 139      21.243  19.075 -14.502  1.00  0.74           C  
ATOM   2151  CD1 PHE A 139      20.494  20.234 -14.353  1.00  0.74           C  
ATOM   2152  CD2 PHE A 139      20.975  18.012 -13.668  1.00  0.74           C  
ATOM   2153  CE1 PHE A 139      19.502  20.314 -13.404  1.00  0.74           C  
ATOM   2154  CE2 PHE A 139      19.985  18.093 -12.719  1.00  0.74           C  
ATOM   2155  CZ  PHE A 139      19.246  19.245 -12.593  1.00  0.74           C  
ATOM   2156  H   PHE A 139      23.045  21.610 -15.441  1.00  0.74           H  
ATOM   2157  HA  PHE A 139      24.133  18.987 -14.432  1.00  0.74           H  
ATOM   2158 1HB  PHE A 139      21.912  19.559 -16.452  1.00  0.74           H  
ATOM   2159 2HB  PHE A 139      22.404  17.982 -15.894  1.00  0.74           H  
ATOM   2160  HD1 PHE A 139      20.692  21.084 -15.013  1.00  0.74           H  
ATOM   2161  HD2 PHE A 139      21.547  17.108 -13.769  1.00  0.74           H  
ATOM   2162  HE1 PHE A 139      18.916  21.222 -13.306  1.00  0.74           H  
ATOM   2163  HE2 PHE A 139      19.782  17.250 -12.075  1.00  0.74           H  
ATOM   2164  HZ  PHE A 139      18.454  19.313 -11.851  1.00  0.74           H  
ATOM   2165  N   GLU A 140      25.474  18.482 -16.489  1.00  0.71           N  
ATOM   2166  CA  GLU A 140      26.244  18.220 -17.704  1.00  0.71           C  
ATOM   2167  C   GLU A 140      25.789  16.887 -18.266  1.00  0.71           C  
ATOM   2168  O   GLU A 140      25.650  15.921 -17.525  1.00  0.71           O  
ATOM   2169  CB  GLU A 140      27.748  18.254 -17.429  1.00  0.71           C  
ATOM   2170  CG  GLU A 140      28.628  18.020 -18.647  1.00  0.71           C  
ATOM   2171  CD  GLU A 140      30.098  18.156 -18.331  1.00  0.71           C  
ATOM   2172  OE1 GLU A 140      30.417  18.490 -17.215  1.00  0.71           O  
ATOM   2173  OE2 GLU A 140      30.899  17.935 -19.206  1.00  0.71           O  
ATOM   2174  H   GLU A 140      25.671  17.957 -15.631  1.00  0.71           H  
ATOM   2175  HA  GLU A 140      26.025  18.984 -18.446  1.00  0.71           H  
ATOM   2176 1HB  GLU A 140      28.010  19.229 -17.021  1.00  0.71           H  
ATOM   2177 2HB  GLU A 140      27.999  17.518 -16.686  1.00  0.71           H  
ATOM   2178 1HG  GLU A 140      28.438  17.016 -19.037  1.00  0.71           H  
ATOM   2179 2HG  GLU A 140      28.351  18.737 -19.423  1.00  0.71           H  
ATOM   2180  N   CYS A 141      25.483  16.831 -19.550  1.00  0.69           N  
ATOM   2181  CA  CYS A 141      25.006  15.573 -20.103  1.00  0.69           C  
ATOM   2182  C   CYS A 141      25.915  15.013 -21.194  1.00  0.69           C  
ATOM   2183  O   CYS A 141      26.586  15.769 -21.904  1.00  0.69           O  
ATOM   2184  CB  CYS A 141      23.569  15.735 -20.625  1.00  0.69           C  
ATOM   2185  SG  CYS A 141      22.365  16.197 -19.349  1.00  0.69           S  
ATOM   2186  H   CYS A 141      25.610  17.650 -20.137  1.00  0.69           H  
ATOM   2187  HA  CYS A 141      24.982  14.854 -19.299  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141      23.538  16.479 -21.395  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141      23.245  14.790 -21.065  1.00  0.69           H  
ATOM   2190  HG  CYS A 141      22.549  15.097 -18.611  1.00  0.69           H  
ATOM   2191  N   GLU A 142      25.920  13.677 -21.314  1.00  0.67           N  
ATOM   2192  CA  GLU A 142      26.661  12.951 -22.361  1.00  0.67           C  
ATOM   2193  C   GLU A 142      25.767  11.912 -23.017  1.00  0.67           C  
ATOM   2194  O   GLU A 142      25.066  11.156 -22.333  1.00  0.67           O  
ATOM   2195  CB  GLU A 142      27.904  12.244 -21.807  1.00  0.67           C  
ATOM   2196  CG  GLU A 142      29.008  13.137 -21.276  1.00  0.67           C  
ATOM   2197  CD  GLU A 142      30.176  12.332 -20.739  1.00  0.67           C  
ATOM   2198  OE1 GLU A 142      30.011  11.144 -20.535  1.00  0.67           O  
ATOM   2199  OE2 GLU A 142      31.225  12.892 -20.544  1.00  0.67           O  
ATOM   2200  H   GLU A 142      25.348  13.154 -20.649  1.00  0.67           H  
ATOM   2201  HA  GLU A 142      26.971  13.656 -23.130  1.00  0.67           H  
ATOM   2202 1HB  GLU A 142      27.615  11.576 -21.015  1.00  0.67           H  
ATOM   2203 2HB  GLU A 142      28.340  11.636 -22.599  1.00  0.67           H  
ATOM   2204 1HG  GLU A 142      29.358  13.774 -22.084  1.00  0.67           H  
ATOM   2205 2HG  GLU A 142      28.612  13.780 -20.491  1.00  0.67           H  
ATOM   2206  N   TYR A 143      25.856  11.806 -24.344  1.00  0.66           N  
ATOM   2207  CA  TYR A 143      24.955  10.888 -25.030  1.00  0.66           C  
ATOM   2208  C   TYR A 143      25.621   9.721 -25.746  1.00  0.66           C  
ATOM   2209  O   TYR A 143      26.664   9.861 -26.393  1.00  0.66           O  
ATOM   2210  CB  TYR A 143      24.153  11.716 -25.991  1.00  0.66           C  
ATOM   2211  CG  TYR A 143      23.362  12.757 -25.262  1.00  0.66           C  
ATOM   2212  CD1 TYR A 143      23.992  13.941 -24.926  1.00  0.66           C  
ATOM   2213  CD2 TYR A 143      22.039  12.577 -24.950  1.00  0.66           C  
ATOM   2214  CE1 TYR A 143      23.331  14.916 -24.287  1.00  0.66           C  
ATOM   2215  CE2 TYR A 143      21.367  13.586 -24.307  1.00  0.66           C  
ATOM   2216  CZ  TYR A 143      22.017  14.756 -23.968  1.00  0.66           C  
ATOM   2217  OH  TYR A 143      21.364  15.765 -23.314  1.00  0.66           O  
ATOM   2218  H   TYR A 143      26.466  12.443 -24.867  1.00  0.66           H  
ATOM   2219  HA  TYR A 143      24.276  10.463 -24.293  1.00  0.66           H  
ATOM   2220 1HB  TYR A 143      24.810  12.207 -26.714  1.00  0.66           H  
ATOM   2221 2HB  TYR A 143      23.480  11.075 -26.523  1.00  0.66           H  
ATOM   2222  HD1 TYR A 143      25.027  14.087 -25.180  1.00  0.66           H  
ATOM   2223  HD2 TYR A 143      21.525  11.651 -25.215  1.00  0.66           H  
ATOM   2224  HE1 TYR A 143      23.848  15.810 -24.043  1.00  0.66           H  
ATOM   2225  HE2 TYR A 143      20.331  13.450 -24.071  1.00  0.66           H  
ATOM   2226  HH  TYR A 143      20.482  15.481 -23.089  1.00  0.66           H  
ATOM   2227  N   PHE A 144      24.970   8.555 -25.637  1.00  0.68           N  
ATOM   2228  CA  PHE A 144      25.490   7.315 -26.218  1.00  0.68           C  
ATOM   2229  C   PHE A 144      24.431   6.643 -27.087  1.00  0.68           C  
ATOM   2230  O   PHE A 144      23.261   6.610 -26.717  1.00  0.68           O  
ATOM   2231  CB  PHE A 144      25.899   6.416 -25.049  1.00  0.68           C  
ATOM   2232  CG  PHE A 144      26.930   7.099 -24.198  1.00  0.68           C  
ATOM   2233  CD1 PHE A 144      26.522   7.977 -23.191  1.00  0.68           C  
ATOM   2234  CD2 PHE A 144      28.281   6.909 -24.403  1.00  0.68           C  
ATOM   2235  CE1 PHE A 144      27.442   8.653 -22.435  1.00  0.68           C  
ATOM   2236  CE2 PHE A 144      29.207   7.582 -23.629  1.00  0.68           C  
ATOM   2237  CZ  PHE A 144      28.784   8.459 -22.649  1.00  0.68           C  
ATOM   2238  H   PHE A 144      24.107   8.537 -25.086  1.00  0.68           H  
ATOM   2239  HA  PHE A 144      26.362   7.539 -26.827  1.00  0.68           H  
ATOM   2240 1HB  PHE A 144      25.036   6.176 -24.435  1.00  0.68           H  
ATOM   2241 2HB  PHE A 144      26.321   5.484 -25.428  1.00  0.68           H  
ATOM   2242  HD1 PHE A 144      25.451   8.140 -23.019  1.00  0.68           H  
ATOM   2243  HD2 PHE A 144      28.613   6.221 -25.194  1.00  0.68           H  
ATOM   2244  HE1 PHE A 144      27.105   9.341 -21.662  1.00  0.68           H  
ATOM   2245  HE2 PHE A 144      30.271   7.427 -23.799  1.00  0.68           H  
ATOM   2246  HZ  PHE A 144      29.514   9.001 -22.040  1.00  0.68           H  
ATOM   2247  N   ALA A 145      24.793   6.084 -28.241  1.00  0.70           N  
ATOM   2248  CA  ALA A 145      23.747   5.443 -29.031  1.00  0.70           C  
ATOM   2249  C   ALA A 145      23.270   4.166 -28.398  1.00  0.70           C  
ATOM   2250  O   ALA A 145      24.062   3.391 -27.843  1.00  0.70           O  
ATOM   2251  CB  ALA A 145      24.216   5.139 -30.435  1.00  0.70           C  
ATOM   2252  H   ALA A 145      25.757   6.072 -28.594  1.00  0.70           H  
ATOM   2253  HA  ALA A 145      22.901   6.119 -29.088  1.00  0.70           H  
ATOM   2254 1HB  ALA A 145      23.399   4.688 -30.999  1.00  0.70           H  
ATOM   2255 2HB  ALA A 145      24.531   6.061 -30.922  1.00  0.70           H  
ATOM   2256 3HB  ALA A 145      25.052   4.445 -30.400  1.00  0.70           H  
ATOM   2257  N   VAL A 146      21.977   3.926 -28.537  1.00  0.73           N  
ATOM   2258  CA  VAL A 146      21.381   2.676 -28.107  1.00  0.73           C  
ATOM   2259  C   VAL A 146      20.503   2.109 -29.198  1.00  0.73           C  
ATOM   2260  O   VAL A 146      20.041   2.845 -30.068  1.00  0.73           O  
ATOM   2261  CB  VAL A 146      20.562   2.866 -26.835  1.00  0.73           C  
ATOM   2262  CG1 VAL A 146      21.415   3.344 -25.728  1.00  0.73           C  
ATOM   2263  CG2 VAL A 146      19.471   3.849 -27.099  1.00  0.73           C  
ATOM   2264  H   VAL A 146      21.389   4.651 -28.957  1.00  0.73           H  
ATOM   2265  HA  VAL A 146      22.170   1.970 -27.908  1.00  0.73           H  
ATOM   2266  HB  VAL A 146      20.142   1.906 -26.545  1.00  0.73           H  
ATOM   2267 1HG1 VAL A 146      20.794   3.437 -24.861  1.00  0.73           H  
ATOM   2268 2HG1 VAL A 146      22.198   2.632 -25.543  1.00  0.73           H  
ATOM   2269 3HG1 VAL A 146      21.850   4.308 -25.974  1.00  0.73           H  
ATOM   2270 1HG2 VAL A 146      18.862   4.007 -26.214  1.00  0.73           H  
ATOM   2271 2HG2 VAL A 146      19.921   4.779 -27.384  1.00  0.73           H  
ATOM   2272 3HG2 VAL A 146      18.850   3.473 -27.901  1.00  0.73           H  
ATOM   2273  N   ASN A 147      20.215   0.819 -29.138  1.00  0.75           N  
ATOM   2274  CA  ASN A 147      19.327   0.254 -30.142  1.00  0.75           C  
ATOM   2275  C   ASN A 147      17.888   0.118 -29.730  1.00  0.75           C  
ATOM   2276  O   ASN A 147      17.535  -0.662 -28.841  1.00  0.75           O  
ATOM   2277  CB  ASN A 147      19.770  -1.096 -30.586  1.00  0.75           C  
ATOM   2278  CG  ASN A 147      21.028  -1.054 -31.171  1.00  0.75           C  
ATOM   2279  OD1 ASN A 147      21.876  -1.813 -30.701  1.00  0.75           O  
ATOM   2280  ND2 ASN A 147      21.219  -0.192 -32.130  1.00  0.75           N  
ATOM   2281  H   ASN A 147      20.662   0.218 -28.454  1.00  0.75           H  
ATOM   2282  HA  ASN A 147      19.342   0.911 -31.012  1.00  0.75           H  
ATOM   2283 1HB  ASN A 147      19.793  -1.767 -29.752  1.00  0.75           H  
ATOM   2284 2HB  ASN A 147      19.058  -1.494 -31.307  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 147      22.121  -0.076 -32.570  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 147      20.465   0.395 -32.431  1.00  0.75           H  
ATOM   2287  N   HIS A 148      17.082   0.957 -30.334  1.00  0.76           N  
ATOM   2288  CA  HIS A 148      15.649   0.962 -30.163  1.00  0.76           C  
ATOM   2289  C   HIS A 148      15.102   0.658 -31.546  1.00  0.76           C  
ATOM   2290  O   HIS A 148      15.883   0.532 -32.484  1.00  0.76           O  
ATOM   2291  CB  HIS A 148      15.142   2.275 -29.601  1.00  0.76           C  
ATOM   2292  CG  HIS A 148      13.733   2.224 -29.238  1.00  0.76           C  
ATOM   2293  ND1 HIS A 148      12.699   2.530 -30.098  1.00  0.76           N  
ATOM   2294  CD2 HIS A 148      13.186   1.831 -28.113  1.00  0.76           C  
ATOM   2295  CE1 HIS A 148      11.545   2.345 -29.454  1.00  0.76           C  
ATOM   2296  NE2 HIS A 148      11.829   1.920 -28.240  1.00  0.76           N  
ATOM   2297  H   HIS A 148      17.483   1.609 -30.997  1.00  0.76           H  
ATOM   2298  HA  HIS A 148      15.335   0.162 -29.489  1.00  0.76           H  
ATOM   2299 1HB  HIS A 148      15.722   2.548 -28.714  1.00  0.76           H  
ATOM   2300 2HB  HIS A 148      15.271   3.057 -30.344  1.00  0.76           H  
ATOM   2301  HD2 HIS A 148      13.739   1.497 -27.257  1.00  0.76           H  
ATOM   2302  HE1 HIS A 148      10.547   2.514 -29.857  1.00  0.76           H  
ATOM   2303  HE2 HIS A 148      11.199   1.672 -27.451  1.00  0.76           H  
ATOM   2304  N   SER A 149      13.790   0.529 -31.693  1.00  0.75           N  
ATOM   2305  CA  SER A 149      13.222   0.328 -33.026  1.00  0.75           C  
ATOM   2306  C   SER A 149      13.152   1.670 -33.783  1.00  0.75           C  
ATOM   2307  O   SER A 149      12.972   1.728 -35.012  1.00  0.75           O  
ATOM   2308  CB  SER A 149      11.863  -0.271 -32.884  1.00  0.75           C  
ATOM   2309  OG  SER A 149      11.940  -1.546 -32.306  1.00  0.75           O  
ATOM   2310  H   SER A 149      13.180   0.627 -30.890  1.00  0.75           H  
ATOM   2311  HA  SER A 149      13.866  -0.353 -33.589  1.00  0.75           H  
ATOM   2312 1HB  SER A 149      11.244   0.381 -32.263  1.00  0.75           H  
ATOM   2313 2HB  SER A 149      11.399  -0.329 -33.866  1.00  0.75           H  
ATOM   2314  HG  SER A 149      12.505  -2.079 -32.898  1.00  0.75           H  
ATOM   2315  N   THR A 150      13.295   2.752 -33.018  1.00  0.74           N  
ATOM   2316  CA  THR A 150      13.347   4.104 -33.533  1.00  0.74           C  
ATOM   2317  C   THR A 150      14.828   4.512 -33.702  1.00  0.74           C  
ATOM   2318  O   THR A 150      15.593   4.387 -32.746  1.00  0.74           O  
ATOM   2319  CB  THR A 150      12.640   5.070 -32.590  1.00  0.74           C  
ATOM   2320  OG1 THR A 150      11.267   4.680 -32.480  1.00  0.74           O  
ATOM   2321  CG2 THR A 150      12.698   6.463 -33.126  1.00  0.74           C  
ATOM   2322  H   THR A 150      13.341   2.621 -32.010  1.00  0.74           H  
ATOM   2323  HA  THR A 150      12.792   4.131 -34.460  1.00  0.74           H  
ATOM   2324  HB  THR A 150      13.108   5.034 -31.606  1.00  0.74           H  
ATOM   2325  HG1 THR A 150      10.885   4.608 -33.385  1.00  0.74           H  
ATOM   2326 1HG2 THR A 150      12.174   7.126 -32.456  1.00  0.74           H  
ATOM   2327 2HG2 THR A 150      13.733   6.782 -33.224  1.00  0.74           H  
ATOM   2328 3HG2 THR A 150      12.219   6.468 -34.096  1.00  0.74           H  
ATOM   2329  N   PRO A 151      15.267   4.960 -34.894  1.00  0.73           N  
ATOM   2330  CA  PRO A 151      16.606   5.408 -35.218  1.00  0.73           C  
ATOM   2331  C   PRO A 151      17.033   6.566 -34.358  1.00  0.73           C  
ATOM   2332  O   PRO A 151      16.205   7.343 -33.883  1.00  0.73           O  
ATOM   2333  CB  PRO A 151      16.488   5.851 -36.664  1.00  0.73           C  
ATOM   2334  CG  PRO A 151      15.349   5.085 -37.200  1.00  0.73           C  
ATOM   2335  CD  PRO A 151      14.397   4.921 -36.042  1.00  0.73           C  
ATOM   2336  HA  PRO A 151      17.302   4.561 -35.118  1.00  0.73           H  
ATOM   2337 1HB  PRO A 151      16.338   6.945 -36.711  1.00  0.73           H  
ATOM   2338 2HB  PRO A 151      17.424   5.631 -37.190  1.00  0.73           H  
ATOM   2339 1HG  PRO A 151      14.901   5.637 -38.037  1.00  0.73           H  
ATOM   2340 2HG  PRO A 151      15.691   4.110 -37.601  1.00  0.73           H  
ATOM   2341 1HD  PRO A 151      13.637   5.717 -36.014  1.00  0.73           H  
ATOM   2342 2HD  PRO A 151      13.987   3.908 -36.143  1.00  0.73           H  
ATOM   2343  N   ASP A 152      18.341   6.682 -34.178  1.00  0.71           N  
ATOM   2344  CA  ASP A 152      18.943   7.739 -33.377  1.00  0.71           C  
ATOM   2345  C   ASP A 152      18.469   7.770 -31.932  1.00  0.71           C  
ATOM   2346  O   ASP A 152      18.245   8.845 -31.365  1.00  0.71           O  
ATOM   2347  CB  ASP A 152      18.649   9.127 -33.919  1.00  0.71           C  
ATOM   2348  CG  ASP A 152      19.243   9.556 -35.242  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152      20.151   8.904 -35.752  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152      18.770  10.585 -35.750  1.00  0.71           O  
ATOM   2351  H   ASP A 152      18.948   5.993 -34.597  1.00  0.71           H  
ATOM   2352  HA  ASP A 152      20.024   7.584 -33.368  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152      17.583   9.322 -33.926  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152      19.064   9.753 -33.219  1.00  0.71           H  
ATOM   2355  N   ALA A 153      18.287   6.603 -31.344  1.00  0.69           N  
ATOM   2356  CA  ALA A 153      17.922   6.547 -29.943  1.00  0.69           C  
ATOM   2357  C   ALA A 153      19.186   6.783 -29.120  1.00  0.69           C  
ATOM   2358  O   ALA A 153      20.266   6.303 -29.491  1.00  0.69           O  
ATOM   2359  CB  ALA A 153      17.267   5.216 -29.632  1.00  0.69           C  
ATOM   2360  H   ALA A 153      18.431   5.748 -31.862  1.00  0.69           H  
ATOM   2361  HA  ALA A 153      17.222   7.353 -29.729  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153      16.989   5.182 -28.580  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153      16.376   5.116 -30.250  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153      17.957   4.410 -29.856  1.00  0.69           H  
ATOM   2365  N   LEU A 154      19.066   7.504 -28.004  1.00  0.67           N  
ATOM   2366  CA  LEU A 154      20.221   7.762 -27.148  1.00  0.67           C  
ATOM   2367  C   LEU A 154      20.021   7.409 -25.671  1.00  0.67           C  
ATOM   2368  O   LEU A 154      18.938   7.585 -25.125  1.00  0.67           O  
ATOM   2369  CB  LEU A 154      20.571   9.262 -27.219  1.00  0.67           C  
ATOM   2370  CG  LEU A 154      21.005   9.858 -28.621  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154      21.058  11.408 -28.543  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154      22.385   9.300 -29.000  1.00  0.67           C  
ATOM   2373  H   LEU A 154      18.158   7.901 -27.761  1.00  0.67           H  
ATOM   2374  HA  LEU A 154      21.055   7.180 -27.527  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154      19.705   9.829 -26.878  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154      21.390   9.442 -26.519  1.00  0.67           H  
ATOM   2377  HG  LEU A 154      20.275   9.582 -29.384  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154      21.357  11.815 -29.512  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154      20.073  11.795 -28.279  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154      21.766  11.716 -27.803  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154      22.694   9.703 -29.965  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154      23.121   9.568 -28.247  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154      22.314   8.232 -29.062  1.00  0.67           H  
ATOM   2384  N   ALA A 155      21.089   6.976 -25.005  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      21.070   6.874 -23.543  1.00  0.66           C  
ATOM   2386  C   ALA A 155      21.670   8.174 -23.049  1.00  0.66           C  
ATOM   2387  O   ALA A 155      22.523   8.767 -23.725  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      21.827   5.674 -22.983  1.00  0.66           C  
ATOM   2389  H   ALA A 155      21.940   6.782 -25.521  1.00  0.66           H  
ATOM   2390  HA  ALA A 155      20.035   6.819 -23.197  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155      21.777   5.709 -21.892  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      21.386   4.774 -23.315  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      22.864   5.714 -23.302  1.00  0.66           H  
ATOM   2394  N   ILE A 156      21.237   8.616 -21.880  1.00  0.66           N  
ATOM   2395  CA  ILE A 156      21.724   9.865 -21.310  1.00  0.66           C  
ATOM   2396  C   ILE A 156      22.558   9.515 -20.078  1.00  0.66           C  
ATOM   2397  O   ILE A 156      22.570   8.301 -19.834  1.00  0.66           O  
ATOM   2398  CB  ILE A 156      20.525  10.741 -20.927  1.00  0.66           C  
ATOM   2399  CG1 ILE A 156      19.657  10.969 -22.112  1.00  0.66           C  
ATOM   2400  CG2 ILE A 156      21.000  12.104 -20.404  1.00  0.66           C  
ATOM   2401  CD1 ILE A 156      18.332  11.507 -21.729  1.00  0.66           C  
ATOM   2402  H   ILE A 156      20.546   8.067 -21.366  1.00  0.66           H  
ATOM   2403  HA  ILE A 156      22.356  10.387 -22.031  1.00  0.66           H  
ATOM   2404  HB  ILE A 156      19.941  10.246 -20.170  1.00  0.66           H  
ATOM   2405 1HG1 ILE A 156      20.140  11.654 -22.768  1.00  0.66           H  
ATOM   2406 2HG1 ILE A 156      19.508  10.035 -22.643  1.00  0.66           H  
ATOM   2407 1HG2 ILE A 156      20.141  12.719 -20.136  1.00  0.66           H  
ATOM   2408 2HG2 ILE A 156      21.615  11.956 -19.541  1.00  0.66           H  
ATOM   2409 3HG2 ILE A 156      21.582  12.610 -21.176  1.00  0.66           H  
ATOM   2410 1HD1 ILE A 156      17.723  11.654 -22.617  1.00  0.66           H  
ATOM   2411 2HD1 ILE A 156      17.849  10.791 -21.080  1.00  0.66           H  
ATOM   2412 3HD1 ILE A 156      18.449  12.441 -21.201  1.00  0.66           H  
ATOM   2413  N   ALA A 157      23.710  10.183 -20.062  1.00  0.66           N  
ATOM   2414  CA  ALA A 157      24.299  10.346 -18.741  1.00  0.66           C  
ATOM   2415  C   ALA A 157      24.133  11.774 -18.279  1.00  0.66           C  
ATOM   2416  O   ALA A 157      24.233  12.692 -19.092  1.00  0.66           O  
ATOM   2417  CB  ALA A 157      25.773   9.959 -18.760  1.00  0.66           C  
ATOM   2418  H   ALA A 157      24.406   9.915 -20.751  1.00  0.66           H  
ATOM   2419  HA  ALA A 157      23.765   9.703 -18.051  1.00  0.66           H  
ATOM   2420 1HB  ALA A 157      26.197  10.071 -17.761  1.00  0.66           H  
ATOM   2421 2HB  ALA A 157      25.889   8.940 -19.094  1.00  0.66           H  
ATOM   2422 3HB  ALA A 157      26.294  10.608 -19.445  1.00  0.66           H  
ATOM   2423  N   VAL A 158      23.896  11.962 -16.983  1.00  0.68           N  
ATOM   2424  CA  VAL A 158      23.797  13.294 -16.410  1.00  0.68           C  
ATOM   2425  C   VAL A 158      24.793  13.388 -15.254  1.00  0.68           C  
ATOM   2426  O   VAL A 158      24.797  12.551 -14.346  1.00  0.68           O  
ATOM   2427  CB  VAL A 158      22.379  13.574 -15.871  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158      22.315  14.979 -15.347  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158      21.331  13.294 -16.926  1.00  0.68           C  
ATOM   2430  H   VAL A 158      23.778  11.153 -16.382  1.00  0.68           H  
ATOM   2431  HA  VAL A 158      24.051  14.035 -17.165  1.00  0.68           H  
ATOM   2432  HB  VAL A 158      22.198  12.931 -15.028  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158      21.326  15.156 -14.936  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158      23.060  15.122 -14.576  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158      22.505  15.670 -16.165  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158      20.348  13.482 -16.504  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158      21.484  13.929 -17.779  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158      21.396  12.253 -17.230  1.00  0.68           H  
ATOM   2439  N   TYR A 159      25.630  14.408 -15.272  1.00  0.69           N  
ATOM   2440  CA  TYR A 159      26.635  14.584 -14.246  1.00  0.69           C  
ATOM   2441  C   TYR A 159      26.303  15.795 -13.400  1.00  0.69           C  
ATOM   2442  O   TYR A 159      26.095  16.907 -13.908  1.00  0.69           O  
ATOM   2443  CB  TYR A 159      27.992  14.753 -14.896  1.00  0.69           C  
ATOM   2444  CG  TYR A 159      28.442  13.564 -15.689  1.00  0.69           C  
ATOM   2445  CD1 TYR A 159      27.975  13.385 -16.988  1.00  0.69           C  
ATOM   2446  CD2 TYR A 159      29.340  12.673 -15.150  1.00  0.69           C  
ATOM   2447  CE1 TYR A 159      28.410  12.323 -17.725  1.00  0.69           C  
ATOM   2448  CE2 TYR A 159      29.780  11.605 -15.900  1.00  0.69           C  
ATOM   2449  CZ  TYR A 159      29.323  11.435 -17.182  1.00  0.69           C  
ATOM   2450  OH  TYR A 159      29.789  10.389 -17.925  1.00  0.69           O  
ATOM   2451  H   TYR A 159      25.589  15.064 -16.036  1.00  0.69           H  
ATOM   2452  HA  TYR A 159      26.647  13.710 -13.595  1.00  0.69           H  
ATOM   2453 1HB  TYR A 159      27.964  15.602 -15.562  1.00  0.69           H  
ATOM   2454 2HB  TYR A 159      28.737  14.957 -14.132  1.00  0.69           H  
ATOM   2455  HD1 TYR A 159      27.269  14.088 -17.423  1.00  0.69           H  
ATOM   2456  HD2 TYR A 159      29.708  12.819 -14.134  1.00  0.69           H  
ATOM   2457  HE1 TYR A 159      28.050  12.186 -18.737  1.00  0.69           H  
ATOM   2458  HE2 TYR A 159      30.499  10.901 -15.480  1.00  0.69           H  
ATOM   2459  HH  TYR A 159      29.733  10.613 -18.885  1.00  0.69           H  
ATOM   2460  N   THR A 160      26.212  15.559 -12.099  1.00  0.71           N  
ATOM   2461  CA  THR A 160      25.855  16.588 -11.143  1.00  0.71           C  
ATOM   2462  C   THR A 160      26.838  16.557  -9.983  1.00  0.71           C  
ATOM   2463  O   THR A 160      27.643  15.634  -9.868  1.00  0.71           O  
ATOM   2464  CB  THR A 160      24.460  16.323 -10.600  1.00  0.71           C  
ATOM   2465  OG1 THR A 160      24.518  15.179  -9.757  1.00  0.71           O  
ATOM   2466  CG2 THR A 160      23.490  16.085 -11.746  1.00  0.71           C  
ATOM   2467  H   THR A 160      26.368  14.613 -11.742  1.00  0.71           H  
ATOM   2468  HA  THR A 160      25.896  17.569 -11.618  1.00  0.71           H  
ATOM   2469  HB  THR A 160      24.130  17.149 -10.037  1.00  0.71           H  
ATOM   2470  HG1 THR A 160      24.923  14.430 -10.255  1.00  0.71           H  
ATOM   2471 1HG2 THR A 160      22.505  15.904 -11.371  1.00  0.71           H  
ATOM   2472 2HG2 THR A 160      23.476  16.970 -12.380  1.00  0.71           H  
ATOM   2473 3HG2 THR A 160      23.808  15.223 -12.323  1.00  0.71           H  
ATOM   2474  N   GLY A 161      26.709  17.481  -9.037  1.00  0.72           N  
ATOM   2475  CA  GLY A 161      27.595  17.469  -7.876  1.00  0.72           C  
ATOM   2476  C   GLY A 161      27.215  16.373  -6.871  1.00  0.72           C  
ATOM   2477  O   GLY A 161      27.845  16.238  -5.822  1.00  0.72           O  
ATOM   2478  H   GLY A 161      26.008  18.219  -9.110  1.00  0.72           H  
ATOM   2479 1HA  GLY A 161      28.623  17.323  -8.207  1.00  0.72           H  
ATOM   2480 2HA  GLY A 161      27.552  18.441  -7.387  1.00  0.72           H  
ATOM   2481  N   ALA A 162      26.143  15.631  -7.166  1.00  0.72           N  
ATOM   2482  CA  ALA A 162      25.651  14.561  -6.326  1.00  0.72           C  
ATOM   2483  C   ALA A 162      26.214  13.216  -6.718  1.00  0.72           C  
ATOM   2484  O   ALA A 162      26.093  12.242  -5.965  1.00  0.72           O  
ATOM   2485  CB  ALA A 162      24.176  14.486  -6.466  1.00  0.72           C  
ATOM   2486  H   ALA A 162      25.649  15.761  -8.047  1.00  0.72           H  
ATOM   2487  HA  ALA A 162      25.926  14.784  -5.294  1.00  0.72           H  
ATOM   2488 1HB  ALA A 162      23.778  13.711  -5.820  1.00  0.72           H  
ATOM   2489 2HB  ALA A 162      23.793  15.429  -6.212  1.00  0.72           H  
ATOM   2490 3HB  ALA A 162      23.932  14.259  -7.493  1.00  0.72           H  
ATOM   2491  N   GLY A 163      26.735  13.160  -7.947  1.00  0.71           N  
ATOM   2492  CA  GLY A 163      27.144  11.917  -8.565  1.00  0.71           C  
ATOM   2493  C   GLY A 163      26.670  11.865 -10.024  1.00  0.71           C  
ATOM   2494  O   GLY A 163      26.198  12.873 -10.582  1.00  0.71           O  
ATOM   2495  H   GLY A 163      26.871  14.017  -8.481  1.00  0.71           H  
ATOM   2496 1HA  GLY A 163      28.227  11.807  -8.517  1.00  0.71           H  
ATOM   2497 2HA  GLY A 163      26.709  11.090  -8.011  1.00  0.71           H  
ATOM   2498  N   THR A 164      26.788  10.681 -10.627  1.00  0.70           N  
ATOM   2499  CA  THR A 164      26.411  10.482 -12.034  1.00  0.70           C  
ATOM   2500  C   THR A 164      25.170   9.608 -12.186  1.00  0.70           C  
ATOM   2501  O   THR A 164      25.083   8.509 -11.611  1.00  0.70           O  
ATOM   2502  CB  THR A 164      27.562   9.860 -12.848  1.00  0.70           C  
ATOM   2503  OG1 THR A 164      28.689  10.740 -12.812  1.00  0.70           O  
ATOM   2504  CG2 THR A 164      27.132   9.610 -14.332  1.00  0.70           C  
ATOM   2505  H   THR A 164      27.175   9.921 -10.056  1.00  0.70           H  
ATOM   2506  HA  THR A 164      26.181  11.454 -12.470  1.00  0.70           H  
ATOM   2507  HB  THR A 164      27.848   8.917 -12.398  1.00  0.70           H  
ATOM   2508  HG1 THR A 164      29.373  10.405 -13.400  1.00  0.70           H  
ATOM   2509 1HG2 THR A 164      27.965   9.172 -14.884  1.00  0.70           H  
ATOM   2510 2HG2 THR A 164      26.286   8.925 -14.366  1.00  0.70           H  
ATOM   2511 3HG2 THR A 164      26.847  10.558 -14.797  1.00  0.70           H  
ATOM   2512  N   ILE A 165      24.229  10.101 -12.992  1.00  0.68           N  
ATOM   2513  CA  ILE A 165      23.002   9.387 -13.276  1.00  0.68           C  
ATOM   2514  C   ILE A 165      22.977   8.872 -14.688  1.00  0.68           C  
ATOM   2515  O   ILE A 165      23.238   9.625 -15.627  1.00  0.68           O  
ATOM   2516  CB  ILE A 165      21.759  10.279 -13.205  1.00  0.68           C  
ATOM   2517  CG1 ILE A 165      21.656  10.970 -11.964  1.00  0.68           C  
ATOM   2518  CG2 ILE A 165      20.518   9.429 -13.420  1.00  0.68           C  
ATOM   2519  CD1 ILE A 165      21.530  10.085 -10.887  1.00  0.68           C  
ATOM   2520  H   ILE A 165      24.384  11.007 -13.430  1.00  0.68           H  
ATOM   2521  HA  ILE A 165      22.915   8.566 -12.581  1.00  0.68           H  
ATOM   2522  HB  ILE A 165      21.807  11.019 -13.979  1.00  0.68           H  
ATOM   2523 1HG1 ILE A 165      22.534  11.604 -11.817  1.00  0.68           H  
ATOM   2524 2HG1 ILE A 165      20.787  11.595 -12.010  1.00  0.68           H  
ATOM   2525 1HG2 ILE A 165      19.687  10.040 -13.393  1.00  0.68           H  
ATOM   2526 2HG2 ILE A 165      20.540   8.941 -14.375  1.00  0.68           H  
ATOM   2527 3HG2 ILE A 165      20.448   8.674 -12.635  1.00  0.68           H  
ATOM   2528 1HD1 ILE A 165      21.423  10.618  -9.978  1.00  0.68           H  
ATOM   2529 2HD1 ILE A 165      20.647   9.476 -11.055  1.00  0.68           H  
ATOM   2530 3HD1 ILE A 165      22.421   9.460 -10.847  1.00  0.68           H  
ATOM   2531  N   LEU A 166      22.669   7.609 -14.866  1.00  0.67           N  
ATOM   2532  CA  LEU A 166      22.483   7.145 -16.221  1.00  0.67           C  
ATOM   2533  C   LEU A 166      21.007   6.906 -16.425  1.00  0.67           C  
ATOM   2534  O   LEU A 166      20.311   6.501 -15.494  1.00  0.67           O  
ATOM   2535  CB  LEU A 166      23.273   5.903 -16.562  1.00  0.67           C  
ATOM   2536  CG  LEU A 166      24.729   5.980 -16.429  1.00  0.67           C  
ATOM   2537  CD1 LEU A 166      25.278   4.699 -16.966  1.00  0.67           C  
ATOM   2538  CD2 LEU A 166      25.215   7.149 -17.090  1.00  0.67           C  
ATOM   2539  H   LEU A 166      22.491   7.017 -14.055  1.00  0.67           H  
ATOM   2540  HA  LEU A 166      22.790   7.920 -16.919  1.00  0.67           H  
ATOM   2541 1HB  LEU A 166      22.969   5.158 -15.872  1.00  0.67           H  
ATOM   2542 2HB  LEU A 166      23.025   5.583 -17.575  1.00  0.67           H  
ATOM   2543  HG  LEU A 166      25.003   6.052 -15.408  1.00  0.67           H  
ATOM   2544 1HD1 LEU A 166      26.345   4.675 -16.896  1.00  0.67           H  
ATOM   2545 2HD1 LEU A 166      24.859   3.892 -16.409  1.00  0.67           H  
ATOM   2546 3HD1 LEU A 166      24.995   4.600 -18.012  1.00  0.67           H  
ATOM   2547 1HD2 LEU A 166      26.295   7.203 -16.996  1.00  0.67           H  
ATOM   2548 2HD2 LEU A 166      24.919   7.094 -18.131  1.00  0.67           H  
ATOM   2549 3HD2 LEU A 166      24.786   8.020 -16.647  1.00  0.67           H  
ATOM   2550  N   HIS A 167      20.538   7.163 -17.630  1.00  0.67           N  
ATOM   2551  CA  HIS A 167      19.136   6.947 -17.961  1.00  0.67           C  
ATOM   2552  C   HIS A 167      19.062   6.257 -19.298  1.00  0.67           C  
ATOM   2553  O   HIS A 167      19.508   6.779 -20.325  1.00  0.67           O  
ATOM   2554  CB  HIS A 167      18.356   8.281 -17.975  1.00  0.67           C  
ATOM   2555  CG  HIS A 167      16.903   8.181 -18.325  1.00  0.67           C  
ATOM   2556  ND1 HIS A 167      15.930   7.784 -17.436  1.00  0.67           N  
ATOM   2557  CD2 HIS A 167      16.276   8.445 -19.476  1.00  0.67           C  
ATOM   2558  CE1 HIS A 167      14.750   7.829 -18.037  1.00  0.67           C  
ATOM   2559  NE2 HIS A 167      14.938   8.230 -19.278  1.00  0.67           N  
ATOM   2560  H   HIS A 167      21.182   7.509 -18.347  1.00  0.67           H  
ATOM   2561  HA  HIS A 167      18.673   6.287 -17.229  1.00  0.67           H  
ATOM   2562 1HB  HIS A 167      18.424   8.737 -16.985  1.00  0.67           H  
ATOM   2563 2HB  HIS A 167      18.819   8.959 -18.674  1.00  0.67           H  
ATOM   2564  HD2 HIS A 167      16.742   8.786 -20.390  1.00  0.67           H  
ATOM   2565  HE1 HIS A 167      13.787   7.587 -17.587  1.00  0.67           H  
ATOM   2566  HE2 HIS A 167      14.220   8.387 -20.015  1.00  0.67           H  
ATOM   2567  N   THR A 168      18.496   5.063 -19.282  1.00  0.68           N  
ATOM   2568  CA  THR A 168      18.457   4.252 -20.481  1.00  0.68           C  
ATOM   2569  C   THR A 168      17.364   4.623 -21.459  1.00  0.68           C  
ATOM   2570  O   THR A 168      17.421   4.225 -22.615  1.00  0.68           O  
ATOM   2571  CB  THR A 168      18.269   2.770 -20.101  1.00  0.68           C  
ATOM   2572  OG1 THR A 168      17.027   2.612 -19.357  1.00  0.68           O  
ATOM   2573  CG2 THR A 168      19.399   2.291 -19.271  1.00  0.68           C  
ATOM   2574  H   THR A 168      18.128   4.690 -18.402  1.00  0.68           H  
ATOM   2575  HA  THR A 168      19.412   4.363 -20.994  1.00  0.68           H  
ATOM   2576  HB  THR A 168      18.217   2.175 -21.001  1.00  0.68           H  
ATOM   2577  HG1 THR A 168      17.077   3.175 -18.547  1.00  0.68           H  
ATOM   2578 1HG2 THR A 168      19.216   1.265 -19.040  1.00  0.68           H  
ATOM   2579 2HG2 THR A 168      20.335   2.388 -19.820  1.00  0.68           H  
ATOM   2580 3HG2 THR A 168      19.449   2.875 -18.352  1.00  0.68           H  
ATOM   2581  N   GLY A 169      16.366   5.384 -21.043  1.00  0.70           N  
ATOM   2582  CA  GLY A 169      15.281   5.582 -21.984  1.00  0.70           C  
ATOM   2583  C   GLY A 169      14.710   4.197 -22.221  1.00  0.70           C  
ATOM   2584  O   GLY A 169      14.295   3.540 -21.276  1.00  0.70           O  
ATOM   2585  H   GLY A 169      16.340   5.761 -20.107  1.00  0.70           H  
ATOM   2586 1HA  GLY A 169      14.526   6.258 -21.578  1.00  0.70           H  
ATOM   2587 2HA  GLY A 169      15.654   5.998 -22.919  1.00  0.70           H  
ATOM   2588  N   ASP A 170      14.730   3.750 -23.470  1.00  0.72           N  
ATOM   2589  CA  ASP A 170      14.223   2.438 -23.885  1.00  0.72           C  
ATOM   2590  C   ASP A 170      15.291   1.773 -24.776  1.00  0.72           C  
ATOM   2591  O   ASP A 170      15.605   2.289 -25.847  1.00  0.72           O  
ATOM   2592  CB  ASP A 170      12.874   2.607 -24.609  1.00  0.72           C  
ATOM   2593  CG  ASP A 170      12.210   1.328 -25.071  1.00  0.72           C  
ATOM   2594  OD1 ASP A 170      12.858   0.336 -25.039  1.00  0.72           O  
ATOM   2595  OD2 ASP A 170      11.078   1.377 -25.561  1.00  0.72           O  
ATOM   2596  H   ASP A 170      15.130   4.353 -24.175  1.00  0.72           H  
ATOM   2597  HA  ASP A 170      14.070   1.815 -23.001  1.00  0.72           H  
ATOM   2598 1HB  ASP A 170      12.174   3.130 -23.953  1.00  0.72           H  
ATOM   2599 2HB  ASP A 170      13.027   3.222 -25.479  1.00  0.72           H  
ATOM   2600  N   ILE A 171      15.953   0.715 -24.269  1.00  0.73           N  
ATOM   2601  CA  ILE A 171      17.051   0.081 -25.014  1.00  0.73           C  
ATOM   2602  C   ILE A 171      16.918  -1.432 -25.107  1.00  0.73           C  
ATOM   2603  O   ILE A 171      16.327  -2.049 -24.214  1.00  0.73           O  
ATOM   2604  CB  ILE A 171      18.404   0.268 -24.299  1.00  0.73           C  
ATOM   2605  CG1 ILE A 171      18.428  -0.496 -22.962  1.00  0.73           C  
ATOM   2606  CG2 ILE A 171      18.585   1.694 -23.981  1.00  0.73           C  
ATOM   2607  CD1 ILE A 171      19.801  -0.528 -22.307  1.00  0.73           C  
ATOM   2608  H   ILE A 171      15.658   0.340 -23.381  1.00  0.73           H  
ATOM   2609  HA  ILE A 171      17.084   0.491 -26.024  1.00  0.73           H  
ATOM   2610  HB  ILE A 171      19.216  -0.090 -24.935  1.00  0.73           H  
ATOM   2611 1HG1 ILE A 171      17.720  -0.033 -22.272  1.00  0.73           H  
ATOM   2612 2HG1 ILE A 171      18.116  -1.524 -23.143  1.00  0.73           H  
ATOM   2613 1HG2 ILE A 171      19.532   1.850 -23.468  1.00  0.73           H  
ATOM   2614 2HG2 ILE A 171      18.557   2.262 -24.874  1.00  0.73           H  
ATOM   2615 3HG2 ILE A 171      17.777   1.997 -23.342  1.00  0.73           H  
ATOM   2616 1HD1 ILE A 171      19.749  -1.092 -21.381  1.00  0.73           H  
ATOM   2617 2HD1 ILE A 171      20.510  -1.009 -22.983  1.00  0.73           H  
ATOM   2618 3HD1 ILE A 171      20.131   0.486 -22.096  1.00  0.73           H  
ATOM   2619  N   LYS A 172      17.634  -2.007 -26.087  1.00  0.73           N  
ATOM   2620  CA  LYS A 172      17.875  -3.444 -26.259  1.00  0.73           C  
ATOM   2621  C   LYS A 172      19.319  -3.629 -26.760  1.00  0.73           C  
ATOM   2622  O   LYS A 172      19.734  -2.954 -27.694  1.00  0.73           O  
ATOM   2623  CB  LYS A 172      16.913  -4.071 -27.280  1.00  0.73           C  
ATOM   2624  CG  LYS A 172      17.092  -5.594 -27.386  1.00  0.73           C  
ATOM   2625  CD  LYS A 172      16.148  -6.258 -28.349  1.00  0.73           C  
ATOM   2626  CE  LYS A 172      16.275  -7.812 -28.331  1.00  0.73           C  
ATOM   2627  NZ  LYS A 172      17.649  -8.319 -28.618  1.00  0.73           N  
ATOM   2628  H   LYS A 172      17.996  -1.402 -26.822  1.00  0.73           H  
ATOM   2629  HA  LYS A 172      17.773  -3.949 -25.299  1.00  0.73           H  
ATOM   2630 1HB  LYS A 172      15.882  -3.866 -26.993  1.00  0.73           H  
ATOM   2631 2HB  LYS A 172      17.078  -3.626 -28.262  1.00  0.73           H  
ATOM   2632 1HG  LYS A 172      18.114  -5.847 -27.656  1.00  0.73           H  
ATOM   2633 2HG  LYS A 172      16.879  -5.994 -26.418  1.00  0.73           H  
ATOM   2634 1HD  LYS A 172      15.149  -6.017 -28.021  1.00  0.73           H  
ATOM   2635 2HD  LYS A 172      16.290  -5.883 -29.359  1.00  0.73           H  
ATOM   2636 1HE  LYS A 172      16.000  -8.177 -27.367  1.00  0.73           H  
ATOM   2637 2HE  LYS A 172      15.588  -8.200 -29.066  1.00  0.73           H  
ATOM   2638 1HZ  LYS A 172      17.658  -9.364 -28.606  1.00  0.73           H  
ATOM   2639 2HZ  LYS A 172      17.955  -8.002 -29.519  1.00  0.73           H  
ATOM   2640 3HZ  LYS A 172      18.271  -7.976 -27.874  1.00  0.73           H  
ATOM   2641  N   PHE A 173      20.095  -4.554 -26.195  1.00  0.73           N  
ATOM   2642  CA  PHE A 173      21.484  -4.717 -26.667  1.00  0.73           C  
ATOM   2643  C   PHE A 173      21.604  -5.551 -27.933  1.00  0.73           C  
ATOM   2644  O   PHE A 173      22.138  -6.663 -27.932  1.00  0.73           O  
ATOM   2645  CB  PHE A 173      22.365  -5.333 -25.591  1.00  0.73           C  
ATOM   2646  CG  PHE A 173      22.597  -4.427 -24.483  1.00  0.73           C  
ATOM   2647  CD1 PHE A 173      21.835  -4.506 -23.380  1.00  0.73           C  
ATOM   2648  CD2 PHE A 173      23.580  -3.470 -24.552  1.00  0.73           C  
ATOM   2649  CE1 PHE A 173      22.014  -3.666 -22.350  1.00  0.73           C  
ATOM   2650  CE2 PHE A 173      23.776  -2.609 -23.517  1.00  0.73           C  
ATOM   2651  CZ  PHE A 173      22.988  -2.706 -22.404  1.00  0.73           C  
ATOM   2652  H   PHE A 173      19.739  -5.137 -25.448  1.00  0.73           H  
ATOM   2653  HA  PHE A 173      21.879  -3.725 -26.892  1.00  0.73           H  
ATOM   2654 1HB  PHE A 173      21.890  -6.235 -25.204  1.00  0.73           H  
ATOM   2655 2HB  PHE A 173      23.325  -5.618 -26.015  1.00  0.73           H  
ATOM   2656  HD1 PHE A 173      21.074  -5.254 -23.335  1.00  0.73           H  
ATOM   2657  HD2 PHE A 173      24.199  -3.401 -25.448  1.00  0.73           H  
ATOM   2658  HE1 PHE A 173      21.374  -3.768 -21.494  1.00  0.73           H  
ATOM   2659  HE2 PHE A 173      24.555  -1.853 -23.586  1.00  0.73           H  
ATOM   2660  HZ  PHE A 173      23.131  -2.032 -21.574  1.00  0.73           H  
ATOM   2661  N   ASP A 174      21.110  -4.984 -29.017  1.00  0.73           N  
ATOM   2662  CA  ASP A 174      21.096  -5.643 -30.309  1.00  0.73           C  
ATOM   2663  C   ASP A 174      22.428  -5.419 -31.007  1.00  0.73           C  
ATOM   2664  O   ASP A 174      22.767  -4.303 -31.386  1.00  0.73           O  
ATOM   2665  CB  ASP A 174      19.975  -5.121 -31.198  1.00  0.73           C  
ATOM   2666  CG  ASP A 174      19.812  -5.922 -32.483  1.00  0.73           C  
ATOM   2667  OD1 ASP A 174      20.616  -6.827 -32.727  1.00  0.73           O  
ATOM   2668  OD2 ASP A 174      18.876  -5.632 -33.208  1.00  0.73           O  
ATOM   2669  H   ASP A 174      20.698  -4.059 -28.896  1.00  0.73           H  
ATOM   2670  HA  ASP A 174      20.961  -6.713 -30.155  1.00  0.73           H  
ATOM   2671 1HB  ASP A 174      19.033  -5.131 -30.644  1.00  0.73           H  
ATOM   2672 2HB  ASP A 174      20.184  -4.083 -31.461  1.00  0.73           H  
ATOM   2673  N   GLN A 175      23.207  -6.469 -31.165  1.00  0.73           N  
ATOM   2674  CA  GLN A 175      24.515  -6.316 -31.777  1.00  0.73           C  
ATOM   2675  C   GLN A 175      24.430  -6.245 -33.306  1.00  0.73           C  
ATOM   2676  O   GLN A 175      25.422  -5.931 -33.967  1.00  0.73           O  
ATOM   2677  CB  GLN A 175      25.417  -7.469 -31.348  1.00  0.73           C  
ATOM   2678  CG  GLN A 175      25.709  -7.460 -29.850  1.00  0.73           C  
ATOM   2679  CD  GLN A 175      26.571  -8.621 -29.399  1.00  0.73           C  
ATOM   2680  OE1 GLN A 175      26.613  -9.677 -30.038  1.00  0.73           O  
ATOM   2681  NE2 GLN A 175      27.269  -8.431 -28.283  1.00  0.73           N  
ATOM   2682  H   GLN A 175      22.892  -7.374 -30.846  1.00  0.73           H  
ATOM   2683  HA  GLN A 175      24.952  -5.386 -31.419  1.00  0.73           H  
ATOM   2684 1HB  GLN A 175      24.942  -8.416 -31.605  1.00  0.73           H  
ATOM   2685 2HB  GLN A 175      26.362  -7.414 -31.886  1.00  0.73           H  
ATOM   2686 1HG  GLN A 175      26.227  -6.535 -29.603  1.00  0.73           H  
ATOM   2687 2HG  GLN A 175      24.758  -7.508 -29.309  1.00  0.73           H  
ATOM   2688 1HE2 GLN A 175      27.859  -9.159 -27.929  1.00  0.73           H  
ATOM   2689 2HE2 GLN A 175      27.203  -7.560 -27.795  1.00  0.73           H  
ATOM   2690  N   LEU A 176      23.252  -6.564 -33.866  1.00  0.75           N  
ATOM   2691  CA  LEU A 176      23.064  -6.576 -35.311  1.00  0.75           C  
ATOM   2692  C   LEU A 176      21.775  -5.871 -35.782  1.00  0.75           C  
ATOM   2693  O   LEU A 176      20.897  -6.530 -36.355  1.00  0.75           O  
ATOM   2694  CB  LEU A 176      23.031  -8.028 -35.809  1.00  0.75           C  
ATOM   2695  CG  LEU A 176      24.316  -8.852 -35.606  1.00  0.75           C  
ATOM   2696  CD1 LEU A 176      24.029 -10.308 -35.921  1.00  0.75           C  
ATOM   2697  CD2 LEU A 176      25.409  -8.304 -36.504  1.00  0.75           C  
ATOM   2698  H   LEU A 176      22.440  -6.776 -33.275  1.00  0.75           H  
ATOM   2699  HA  LEU A 176      23.917  -6.083 -35.773  1.00  0.75           H  
ATOM   2700 1HB  LEU A 176      22.223  -8.546 -35.289  1.00  0.75           H  
ATOM   2701 2HB  LEU A 176      22.803  -8.023 -36.875  1.00  0.75           H  
ATOM   2702  HG  LEU A 176      24.635  -8.793 -34.568  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 176      24.933 -10.899 -35.773  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 176      23.243 -10.674 -35.258  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 176      23.703 -10.399 -36.956  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 176      26.321  -8.883 -36.362  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 176      25.094  -8.371 -37.544  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 176      25.602  -7.259 -36.251  1.00  0.75           H  
ATOM   2709  N   PRO A 177      21.615  -4.552 -35.569  1.00  0.76           N  
ATOM   2710  CA  PRO A 177      20.473  -3.781 -36.011  1.00  0.76           C  
ATOM   2711  C   PRO A 177      20.559  -3.638 -37.523  1.00  0.76           C  
ATOM   2712  O   PRO A 177      21.668  -3.594 -38.067  1.00  0.76           O  
ATOM   2713  CB  PRO A 177      20.668  -2.448 -35.294  1.00  0.76           C  
ATOM   2714  CG  PRO A 177      22.148  -2.354 -35.105  1.00  0.76           C  
ATOM   2715  CD  PRO A 177      22.616  -3.768 -34.848  1.00  0.76           C  
ATOM   2716  HA  PRO A 177      19.560  -4.305 -35.680  1.00  0.76           H  
ATOM   2717 1HB  PRO A 177      20.267  -1.616 -35.895  1.00  0.76           H  
ATOM   2718 2HB  PRO A 177      20.115  -2.452 -34.338  1.00  0.76           H  
ATOM   2719 1HG  PRO A 177      22.600  -1.920 -35.992  1.00  0.76           H  
ATOM   2720 2HG  PRO A 177      22.352  -1.680 -34.284  1.00  0.76           H  
ATOM   2721 1HD  PRO A 177      23.626  -3.909 -35.247  1.00  0.76           H  
ATOM   2722 2HD  PRO A 177      22.557  -3.969 -33.781  1.00  0.76           H  
ATOM   2723  N   PRO A 178      19.442  -3.428 -38.221  1.00  0.78           N  
ATOM   2724  CA  PRO A 178      19.374  -3.251 -39.656  1.00  0.78           C  
ATOM   2725  C   PRO A 178      20.117  -2.024 -40.175  1.00  0.78           C  
ATOM   2726  O   PRO A 178      20.486  -1.986 -41.348  1.00  0.78           O  
ATOM   2727  CB  PRO A 178      17.866  -3.137 -39.894  1.00  0.78           C  
ATOM   2728  CG  PRO A 178      17.292  -2.698 -38.580  1.00  0.78           C  
ATOM   2729  CD  PRO A 178      18.153  -3.354 -37.548  1.00  0.78           C  
ATOM   2730  HA  PRO A 178      19.766  -4.161 -40.135  1.00  0.78           H  
ATOM   2731 1HB  PRO A 178      17.668  -2.415 -40.700  1.00  0.78           H  
ATOM   2732 2HB  PRO A 178      17.465  -4.108 -40.225  1.00  0.78           H  
ATOM   2733 1HG  PRO A 178      17.302  -1.597 -38.504  1.00  0.78           H  
ATOM   2734 2HG  PRO A 178      16.242  -3.010 -38.510  1.00  0.78           H  
ATOM   2735 1HD  PRO A 178      18.174  -2.723 -36.649  1.00  0.78           H  
ATOM   2736 2HD  PRO A 178      17.792  -4.364 -37.353  1.00  0.78           H  
ATOM   2737  N   ASP A 179      20.348  -1.011 -39.324  1.00  0.78           N  
ATOM   2738  CA  ASP A 179      21.067   0.166 -39.810  1.00  0.78           C  
ATOM   2739  C   ASP A 179      22.574   0.093 -39.555  1.00  0.78           C  
ATOM   2740  O   ASP A 179      23.295   1.053 -39.827  1.00  0.78           O  
ATOM   2741  CB  ASP A 179      20.540   1.457 -39.168  1.00  0.78           C  
ATOM   2742  CG  ASP A 179      20.791   1.566 -37.656  1.00  0.78           C  
ATOM   2743  OD1 ASP A 179      21.317   0.636 -37.060  1.00  0.78           O  
ATOM   2744  OD2 ASP A 179      20.529   2.638 -37.115  1.00  0.78           O  
ATOM   2745  H   ASP A 179      20.026  -1.050 -38.369  1.00  0.78           H  
ATOM   2746  HA  ASP A 179      20.913   0.239 -40.887  1.00  0.78           H  
ATOM   2747 1HB  ASP A 179      21.006   2.313 -39.658  1.00  0.78           H  
ATOM   2748 2HB  ASP A 179      19.463   1.530 -39.342  1.00  0.78           H  
ATOM   2749  N   GLY A 180      23.059  -1.028 -39.022  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      24.486  -1.183 -38.778  1.00  0.77           C  
ATOM   2751  C   GLY A 180      25.048  -0.417 -37.564  1.00  0.77           C  
ATOM   2752  O   GLY A 180      26.269  -0.355 -37.405  1.00  0.77           O  
ATOM   2753  H   GLY A 180      22.437  -1.804 -38.794  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      24.692  -2.245 -38.647  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      25.026  -0.875 -39.671  1.00  0.77           H  
ATOM   2756  N   ARG A 181      24.195   0.129 -36.686  1.00  0.76           N  
ATOM   2757  CA  ARG A 181      24.677   0.922 -35.548  1.00  0.76           C  
ATOM   2758  C   ARG A 181      24.312   0.332 -34.169  1.00  0.76           C  
ATOM   2759  O   ARG A 181      23.332   0.765 -33.569  1.00  0.76           O  
ATOM   2760  CB  ARG A 181      24.091   2.326 -35.620  1.00  0.76           C  
ATOM   2761  CG  ARG A 181      24.521   3.135 -36.830  1.00  0.76           C  
ATOM   2762  CD  ARG A 181      24.024   4.550 -36.774  1.00  0.76           C  
ATOM   2763  NE  ARG A 181      22.576   4.629 -36.885  1.00  0.76           N  
ATOM   2764  CZ  ARG A 181      21.835   5.743 -36.766  1.00  0.76           C  
ATOM   2765  NH1 ARG A 181      22.365   6.924 -36.520  1.00  0.76           N  
ATOM   2766  NH2 ARG A 181      20.546   5.634 -36.908  1.00  0.76           N  
ATOM   2767  H   ARG A 181      23.180   0.079 -36.852  1.00  0.76           H  
ATOM   2768  HA  ARG A 181      25.750   1.029 -35.643  1.00  0.76           H  
ATOM   2769 1HB  ARG A 181      23.001   2.258 -35.649  1.00  0.76           H  
ATOM   2770 2HB  ARG A 181      24.363   2.884 -34.726  1.00  0.76           H  
ATOM   2771 1HG  ARG A 181      25.606   3.143 -36.898  1.00  0.76           H  
ATOM   2772 2HG  ARG A 181      24.102   2.669 -37.729  1.00  0.76           H  
ATOM   2773 1HD  ARG A 181      24.319   5.000 -35.828  1.00  0.76           H  
ATOM   2774 2HD  ARG A 181      24.458   5.116 -37.597  1.00  0.76           H  
ATOM   2775  HE  ARG A 181      22.045   3.760 -37.057  1.00  0.76           H  
ATOM   2776 1HH1 ARG A 181      23.362   7.025 -36.412  1.00  0.76           H  
ATOM   2777 2HH1 ARG A 181      21.735   7.743 -36.413  1.00  0.76           H  
ATOM   2778 1HH2 ARG A 181      20.165   4.687 -37.103  1.00  0.76           H  
ATOM   2779 2HH2 ARG A 181      19.981   6.479 -36.855  1.00  0.76           H  
ATOM   2780  N   PRO A 182      25.067  -0.656 -33.640  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      24.784  -1.386 -32.407  1.00  0.74           C  
ATOM   2782  C   PRO A 182      24.924  -0.511 -31.157  1.00  0.74           C  
ATOM   2783  O   PRO A 182      25.702   0.443 -31.142  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      25.834  -2.499 -32.428  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      26.970  -1.956 -33.254  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      26.321  -1.081 -34.304  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      23.780  -1.827 -32.457  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      26.128  -2.749 -31.397  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      25.393  -3.404 -32.863  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      27.667  -1.398 -32.611  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      27.541  -2.786 -33.696  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      26.995  -0.241 -34.498  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      26.107  -1.669 -35.206  1.00  0.74           H  
ATOM   2794  N   THR A 183      24.214  -0.900 -30.100  1.00  0.72           N  
ATOM   2795  CA  THR A 183      24.231  -0.229 -28.792  1.00  0.72           C  
ATOM   2796  C   THR A 183      25.631  -0.078 -28.246  1.00  0.72           C  
ATOM   2797  O   THR A 183      26.399  -1.047 -28.179  1.00  0.72           O  
ATOM   2798  CB  THR A 183      23.407  -1.017 -27.731  1.00  0.72           C  
ATOM   2799  OG1 THR A 183      22.049  -1.159 -28.156  1.00  0.72           O  
ATOM   2800  CG2 THR A 183      23.430  -0.337 -26.351  1.00  0.72           C  
ATOM   2801  H   THR A 183      23.573  -1.670 -30.242  1.00  0.72           H  
ATOM   2802  HA  THR A 183      23.812   0.768 -28.916  1.00  0.72           H  
ATOM   2803  HB  THR A 183      23.833  -2.014 -27.631  1.00  0.72           H  
ATOM   2804  HG1 THR A 183      22.029  -1.621 -29.016  1.00  0.72           H  
ATOM   2805 1HG2 THR A 183      22.846  -0.923 -25.654  1.00  0.72           H  
ATOM   2806 2HG2 THR A 183      24.451  -0.262 -25.987  1.00  0.72           H  
ATOM   2807 3HG2 THR A 183      23.012   0.639 -26.409  1.00  0.72           H  
ATOM   2808  N   ASP A 184      25.954   1.128 -27.786  1.00  0.71           N  
ATOM   2809  CA  ASP A 184      27.279   1.398 -27.272  1.00  0.71           C  
ATOM   2810  C   ASP A 184      27.509   0.862 -25.866  1.00  0.71           C  
ATOM   2811  O   ASP A 184      27.668   1.620 -24.903  1.00  0.71           O  
ATOM   2812  CB  ASP A 184      27.551   2.909 -27.305  1.00  0.71           C  
ATOM   2813  CG  ASP A 184      28.986   3.248 -26.950  1.00  0.71           C  
ATOM   2814  OD1 ASP A 184      29.781   2.339 -26.908  1.00  0.71           O  
ATOM   2815  OD2 ASP A 184      29.284   4.387 -26.666  1.00  0.71           O  
ATOM   2816  H   ASP A 184      25.277   1.891 -27.834  1.00  0.71           H  
ATOM   2817  HA  ASP A 184      27.996   0.917 -27.937  1.00  0.71           H  
ATOM   2818 1HB  ASP A 184      27.333   3.301 -28.306  1.00  0.71           H  
ATOM   2819 2HB  ASP A 184      26.876   3.411 -26.612  1.00  0.71           H  
ATOM   2820  N   LEU A 185      27.577  -0.465 -25.775  1.00  0.71           N  
ATOM   2821  CA  LEU A 185      27.861  -1.126 -24.519  1.00  0.71           C  
ATOM   2822  C   LEU A 185      29.211  -0.646 -23.947  1.00  0.71           C  
ATOM   2823  O   LEU A 185      29.296  -0.472 -22.731  1.00  0.71           O  
ATOM   2824  CB  LEU A 185      27.740  -2.657 -24.624  1.00  0.71           C  
ATOM   2825  CG  LEU A 185      28.093  -3.456 -23.334  1.00  0.71           C  
ATOM   2826  CD1 LEU A 185      27.162  -3.057 -22.171  1.00  0.71           C  
ATOM   2827  CD2 LEU A 185      27.937  -4.942 -23.625  1.00  0.71           C  
ATOM   2828  H   LEU A 185      27.405  -0.997 -26.628  1.00  0.71           H  
ATOM   2829  HA  LEU A 185      27.091  -0.823 -23.811  1.00  0.71           H  
ATOM   2830 1HB  LEU A 185      26.701  -2.885 -24.855  1.00  0.71           H  
ATOM   2831 2HB  LEU A 185      28.332  -3.042 -25.429  1.00  0.71           H  
ATOM   2832  HG  LEU A 185      29.122  -3.236 -23.042  1.00  0.71           H  
ATOM   2833 1HD1 LEU A 185      27.428  -3.625 -21.277  1.00  0.71           H  
ATOM   2834 2HD1 LEU A 185      27.266  -1.997 -21.967  1.00  0.71           H  
ATOM   2835 3HD1 LEU A 185      26.148  -3.276 -22.431  1.00  0.71           H  
ATOM   2836 1HD2 LEU A 185      28.189  -5.514 -22.730  1.00  0.71           H  
ATOM   2837 2HD2 LEU A 185      26.903  -5.151 -23.908  1.00  0.71           H  
ATOM   2838 3HD2 LEU A 185      28.605  -5.226 -24.438  1.00  0.71           H  
ATOM   2839  N   PRO A 186      30.331  -0.552 -24.729  1.00  0.72           N  
ATOM   2840  CA  PRO A 186      31.595  -0.001 -24.266  1.00  0.72           C  
ATOM   2841  C   PRO A 186      31.395   1.372 -23.630  1.00  0.72           C  
ATOM   2842  O   PRO A 186      31.985   1.664 -22.591  1.00  0.72           O  
ATOM   2843  CB  PRO A 186      32.419   0.081 -25.553  1.00  0.72           C  
ATOM   2844  CG  PRO A 186      31.887  -1.051 -26.395  1.00  0.72           C  
ATOM   2845  CD  PRO A 186      30.391  -1.030 -26.139  1.00  0.72           C  
ATOM   2846  HA  PRO A 186      32.051  -0.701 -23.555  1.00  0.72           H  
ATOM   2847 1HB  PRO A 186      32.264   1.067 -26.030  1.00  0.72           H  
ATOM   2848 2HB  PRO A 186      33.491  -0.006 -25.328  1.00  0.72           H  
ATOM   2849 1HG  PRO A 186      32.140  -0.882 -27.454  1.00  0.72           H  
ATOM   2850 2HG  PRO A 186      32.355  -2.000 -26.102  1.00  0.72           H  
ATOM   2851 1HD  PRO A 186      29.953  -0.297 -26.827  1.00  0.72           H  
ATOM   2852 2HD  PRO A 186      29.996  -2.019 -26.266  1.00  0.72           H  
ATOM   2853  N   GLY A 187      30.491   2.182 -24.184  1.00  0.73           N  
ATOM   2854  CA  GLY A 187      30.173   3.489 -23.621  1.00  0.73           C  
ATOM   2855  C   GLY A 187      29.663   3.306 -22.213  1.00  0.73           C  
ATOM   2856  O   GLY A 187      30.178   3.905 -21.268  1.00  0.73           O  
ATOM   2857  H   GLY A 187      30.048   1.949 -25.081  1.00  0.73           H  
ATOM   2858 1HA  GLY A 187      31.055   4.126 -23.632  1.00  0.73           H  
ATOM   2859 2HA  GLY A 187      29.409   3.971 -24.228  1.00  0.73           H  
ATOM   2860  N   MET A 188      28.654   2.447 -22.082  1.00  0.75           N  
ATOM   2861  CA  MET A 188      28.039   2.146 -20.796  1.00  0.75           C  
ATOM   2862  C   MET A 188      29.070   1.591 -19.814  1.00  0.75           C  
ATOM   2863  O   MET A 188      29.073   1.959 -18.633  1.00  0.75           O  
ATOM   2864  CB  MET A 188      26.878   1.186 -21.005  1.00  0.75           C  
ATOM   2865  CG  MET A 188      25.689   1.796 -21.729  1.00  0.75           C  
ATOM   2866  SD  MET A 188      24.390   0.602 -22.017  1.00  0.75           S  
ATOM   2867  CE  MET A 188      23.210   1.528 -22.981  1.00  0.75           C  
ATOM   2868  H   MET A 188      28.305   2.002 -22.936  1.00  0.75           H  
ATOM   2869  HA  MET A 188      27.650   3.056 -20.376  1.00  0.75           H  
ATOM   2870 1HB  MET A 188      27.214   0.343 -21.583  1.00  0.75           H  
ATOM   2871 2HB  MET A 188      26.540   0.806 -20.043  1.00  0.75           H  
ATOM   2872 1HG  MET A 188      25.286   2.622 -21.146  1.00  0.75           H  
ATOM   2873 2HG  MET A 188      26.023   2.183 -22.696  1.00  0.75           H  
ATOM   2874 1HE  MET A 188      22.365   0.890 -23.237  1.00  0.75           H  
ATOM   2875 2HE  MET A 188      22.860   2.387 -22.409  1.00  0.75           H  
ATOM   2876 3HE  MET A 188      23.694   1.872 -23.895  1.00  0.75           H  
ATOM   2877  N   SER A 189      29.969   0.735 -20.308  1.00  0.76           N  
ATOM   2878  CA  SER A 189      31.004   0.150 -19.470  1.00  0.76           C  
ATOM   2879  C   SER A 189      31.937   1.245 -18.945  1.00  0.76           C  
ATOM   2880  O   SER A 189      32.265   1.272 -17.756  1.00  0.76           O  
ATOM   2881  CB  SER A 189      31.801  -0.861 -20.270  1.00  0.76           C  
ATOM   2882  OG  SER A 189      30.986  -1.930 -20.685  1.00  0.76           O  
ATOM   2883  H   SER A 189      29.908   0.463 -21.287  1.00  0.76           H  
ATOM   2884  HA  SER A 189      30.536  -0.346 -18.626  1.00  0.76           H  
ATOM   2885 1HB  SER A 189      32.241  -0.379 -21.131  1.00  0.76           H  
ATOM   2886 2HB  SER A 189      32.617  -1.238 -19.657  1.00  0.76           H  
ATOM   2887  HG  SER A 189      30.340  -1.526 -21.302  1.00  0.76           H  
ATOM   2888  N   ARG A 190      32.312   2.186 -19.820  1.00  0.77           N  
ATOM   2889  CA  ARG A 190      33.185   3.283 -19.424  1.00  0.77           C  
ATOM   2890  C   ARG A 190      32.475   4.194 -18.441  1.00  0.77           C  
ATOM   2891  O   ARG A 190      33.092   4.722 -17.521  1.00  0.77           O  
ATOM   2892  CB  ARG A 190      33.687   4.072 -20.619  1.00  0.77           C  
ATOM   2893  CG  ARG A 190      34.592   3.282 -21.596  1.00  0.77           C  
ATOM   2894  CD  ARG A 190      35.946   2.981 -21.027  1.00  0.77           C  
ATOM   2895  NE  ARG A 190      35.946   1.803 -20.147  1.00  0.77           N  
ATOM   2896  CZ  ARG A 190      35.893   0.521 -20.563  1.00  0.77           C  
ATOM   2897  NH1 ARG A 190      35.819   0.228 -21.844  1.00  0.77           N  
ATOM   2898  NH2 ARG A 190      35.921  -0.436 -19.656  1.00  0.77           N  
ATOM   2899  H   ARG A 190      32.014   2.115 -20.792  1.00  0.77           H  
ATOM   2900  HA  ARG A 190      34.058   2.856 -18.928  1.00  0.77           H  
ATOM   2901 1HB  ARG A 190      32.829   4.427 -21.192  1.00  0.77           H  
ATOM   2902 2HB  ARG A 190      34.239   4.943 -20.275  1.00  0.77           H  
ATOM   2903 1HG  ARG A 190      34.137   2.330 -21.811  1.00  0.77           H  
ATOM   2904 2HG  ARG A 190      34.713   3.844 -22.521  1.00  0.77           H  
ATOM   2905 1HD  ARG A 190      36.641   2.792 -21.842  1.00  0.77           H  
ATOM   2906 2HD  ARG A 190      36.293   3.834 -20.447  1.00  0.77           H  
ATOM   2907  HE  ARG A 190      36.005   1.937 -19.122  1.00  0.77           H  
ATOM   2908 1HH1 ARG A 190      35.801   0.971 -22.529  1.00  0.77           H  
ATOM   2909 2HH1 ARG A 190      35.783  -0.735 -22.138  1.00  0.77           H  
ATOM   2910 1HH2 ARG A 190      35.983  -0.154 -18.660  1.00  0.77           H  
ATOM   2911 2HH2 ARG A 190      35.886  -1.403 -19.920  1.00  0.77           H  
ATOM   2912  N   LEU A 191      31.169   4.385 -18.605  1.00  0.77           N  
ATOM   2913  CA  LEU A 191      30.456   5.188 -17.628  1.00  0.77           C  
ATOM   2914  C   LEU A 191      30.542   4.480 -16.282  1.00  0.77           C  
ATOM   2915  O   LEU A 191      30.849   5.100 -15.262  1.00  0.77           O  
ATOM   2916  CB  LEU A 191      28.994   5.353 -18.057  1.00  0.77           C  
ATOM   2917  CG  LEU A 191      28.798   6.236 -19.296  1.00  0.77           C  
ATOM   2918  CD1 LEU A 191      27.401   6.102 -19.822  1.00  0.77           C  
ATOM   2919  CD2 LEU A 191      29.060   7.661 -18.895  1.00  0.77           C  
ATOM   2920  H   LEU A 191      30.686   3.983 -19.409  1.00  0.77           H  
ATOM   2921  HA  LEU A 191      30.932   6.165 -17.551  1.00  0.77           H  
ATOM   2922 1HB  LEU A 191      28.570   4.378 -18.261  1.00  0.77           H  
ATOM   2923 2HB  LEU A 191      28.447   5.806 -17.237  1.00  0.77           H  
ATOM   2924  HG  LEU A 191      29.491   5.940 -20.076  1.00  0.77           H  
ATOM   2925 1HD1 LEU A 191      27.274   6.718 -20.665  1.00  0.77           H  
ATOM   2926 2HD1 LEU A 191      27.208   5.098 -20.101  1.00  0.77           H  
ATOM   2927 3HD1 LEU A 191      26.733   6.384 -19.092  1.00  0.77           H  
ATOM   2928 1HD2 LEU A 191      28.936   8.319 -19.748  1.00  0.77           H  
ATOM   2929 2HD2 LEU A 191      28.365   7.957 -18.112  1.00  0.77           H  
ATOM   2930 3HD2 LEU A 191      30.080   7.748 -18.521  1.00  0.77           H  
ATOM   2931  N   GLY A 192      30.386   3.155 -16.287  1.00  0.77           N  
ATOM   2932  CA  GLY A 192      30.468   2.378 -15.057  1.00  0.77           C  
ATOM   2933  C   GLY A 192      31.817   2.528 -14.359  1.00  0.77           C  
ATOM   2934  O   GLY A 192      31.885   2.663 -13.132  1.00  0.77           O  
ATOM   2935  H   GLY A 192      30.147   2.675 -17.156  1.00  0.77           H  
ATOM   2936 1HA  GLY A 192      29.676   2.696 -14.386  1.00  0.77           H  
ATOM   2937 2HA  GLY A 192      30.300   1.327 -15.295  1.00  0.77           H  
ATOM   2938  N   ASP A 193      32.885   2.614 -15.150  1.00  0.76           N  
ATOM   2939  CA  ASP A 193      34.249   2.787 -14.650  1.00  0.76           C  
ATOM   2940  C   ASP A 193      34.452   4.105 -13.894  1.00  0.76           C  
ATOM   2941  O   ASP A 193      35.424   4.245 -13.147  1.00  0.76           O  
ATOM   2942  CB  ASP A 193      35.268   2.701 -15.790  1.00  0.76           C  
ATOM   2943  CG  ASP A 193      35.491   1.279 -16.347  1.00  0.76           C  
ATOM   2944  OD1 ASP A 193      35.113   0.315 -15.718  1.00  0.76           O  
ATOM   2945  OD2 ASP A 193      36.030   1.182 -17.439  1.00  0.76           O  
ATOM   2946  H   ASP A 193      32.734   2.479 -16.151  1.00  0.76           H  
ATOM   2947  HA  ASP A 193      34.456   1.972 -13.958  1.00  0.76           H  
ATOM   2948 1HB  ASP A 193      34.947   3.343 -16.600  1.00  0.76           H  
ATOM   2949 2HB  ASP A 193      36.223   3.087 -15.440  1.00  0.76           H  
ATOM   2950  N   THR A 194      33.558   5.083 -14.092  1.00  0.74           N  
ATOM   2951  CA  THR A 194      33.690   6.367 -13.421  1.00  0.74           C  
ATOM   2952  C   THR A 194      32.910   6.375 -12.107  1.00  0.74           C  
ATOM   2953  O   THR A 194      32.927   7.373 -11.382  1.00  0.74           O  
ATOM   2954  CB  THR A 194      33.210   7.540 -14.305  1.00  0.74           C  
ATOM   2955  OG1 THR A 194      31.812   7.428 -14.563  1.00  0.74           O  
ATOM   2956  CG2 THR A 194      33.949   7.525 -15.619  1.00  0.74           C  
ATOM   2957  H   THR A 194      32.750   4.938 -14.698  1.00  0.74           H  
ATOM   2958  HA  THR A 194      34.741   6.528 -13.188  1.00  0.74           H  
ATOM   2959  HB  THR A 194      33.404   8.482 -13.796  1.00  0.74           H  
ATOM   2960  HG1 THR A 194      31.588   6.497 -14.756  1.00  0.74           H  
ATOM   2961 1HG2 THR A 194      33.609   8.354 -16.238  1.00  0.74           H  
ATOM   2962 2HG2 THR A 194      35.018   7.617 -15.438  1.00  0.74           H  
ATOM   2963 3HG2 THR A 194      33.749   6.591 -16.124  1.00  0.74           H  
ATOM   2964  N   GLY A 195      32.222   5.267 -11.793  1.00  0.71           N  
ATOM   2965  CA  GLY A 195      31.455   5.194 -10.559  1.00  0.71           C  
ATOM   2966  C   GLY A 195      30.010   5.674 -10.670  1.00  0.71           C  
ATOM   2967  O   GLY A 195      29.595   6.525  -9.898  1.00  0.71           O  
ATOM   2968  H   GLY A 195      32.235   4.456 -12.409  1.00  0.71           H  
ATOM   2969 1HA  GLY A 195      31.456   4.158 -10.218  1.00  0.71           H  
ATOM   2970 2HA  GLY A 195      31.966   5.770  -9.789  1.00  0.71           H  
ATOM   2971  N   VAL A 196      29.235   5.147 -11.620  1.00  0.68           N  
ATOM   2972  CA  VAL A 196      27.838   5.586 -11.755  1.00  0.68           C  
ATOM   2973  C   VAL A 196      27.074   5.381 -10.469  1.00  0.68           C  
ATOM   2974  O   VAL A 196      27.138   4.309  -9.849  1.00  0.68           O  
ATOM   2975  CB  VAL A 196      27.124   4.837 -12.890  1.00  0.68           C  
ATOM   2976  CG1 VAL A 196      25.598   5.152 -12.894  1.00  0.68           C  
ATOM   2977  CG2 VAL A 196      27.765   5.254 -14.168  1.00  0.68           C  
ATOM   2978  H   VAL A 196      29.615   4.447 -12.244  1.00  0.68           H  
ATOM   2979  HA  VAL A 196      27.832   6.649 -11.990  1.00  0.68           H  
ATOM   2980  HB  VAL A 196      27.250   3.759 -12.748  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 196      25.118   4.605 -13.697  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 196      25.156   4.837 -11.950  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 196      25.436   6.222 -13.029  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 196      27.332   4.738 -14.979  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 196      27.649   6.329 -14.310  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 196      28.801   5.011 -14.099  1.00  0.68           H  
ATOM   2987  N   ASP A 197      26.377   6.435 -10.061  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      25.681   6.430  -8.807  1.00  0.66           C  
ATOM   2989  C   ASP A 197      24.260   5.936  -8.919  1.00  0.66           C  
ATOM   2990  O   ASP A 197      23.837   5.123  -8.103  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      25.739   7.834  -8.248  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      27.180   8.205  -7.908  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197      27.720   7.584  -7.015  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      27.748   9.060  -8.563  1.00  0.66           O  
ATOM   2995  H   ASP A 197      26.313   7.263 -10.645  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      26.220   5.779  -8.132  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      25.334   8.537  -8.972  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      25.150   7.879  -7.361  1.00  0.66           H  
ATOM   2999  N   LEU A 198      23.540   6.353  -9.946  1.00  0.64           N  
ATOM   3000  CA  LEU A 198      22.160   5.897 -10.071  1.00  0.64           C  
ATOM   3001  C   LEU A 198      21.784   5.626 -11.515  1.00  0.64           C  
ATOM   3002  O   LEU A 198      21.984   6.472 -12.379  1.00  0.64           O  
ATOM   3003  CB  LEU A 198      21.222   6.900  -9.380  1.00  0.64           C  
ATOM   3004  CG  LEU A 198      19.707   6.691  -9.467  1.00  0.64           C  
ATOM   3005  CD1 LEU A 198      19.302   5.418  -8.790  1.00  0.64           C  
ATOM   3006  CD2 LEU A 198      19.000   7.873  -8.785  1.00  0.64           C  
ATOM   3007  H   LEU A 198      23.941   7.020 -10.609  1.00  0.64           H  
ATOM   3008  HA  LEU A 198      22.071   4.968  -9.535  1.00  0.64           H  
ATOM   3009 1HB  LEU A 198      21.467   6.884  -8.319  1.00  0.64           H  
ATOM   3010 2HB  LEU A 198      21.440   7.832  -9.715  1.00  0.64           H  
ATOM   3011  HG  LEU A 198      19.424   6.628 -10.495  1.00  0.64           H  
ATOM   3012 1HD1 LEU A 198      18.241   5.297  -8.873  1.00  0.64           H  
ATOM   3013 2HD1 LEU A 198      19.793   4.591  -9.272  1.00  0.64           H  
ATOM   3014 3HD1 LEU A 198      19.573   5.454  -7.748  1.00  0.64           H  
ATOM   3015 1HD2 LEU A 198      17.922   7.726  -8.850  1.00  0.64           H  
ATOM   3016 2HD2 LEU A 198      19.297   7.921  -7.734  1.00  0.64           H  
ATOM   3017 3HD2 LEU A 198      19.267   8.805  -9.273  1.00  0.64           H  
ATOM   3018  N   LEU A 199      21.302   4.418 -11.762  1.00  0.64           N  
ATOM   3019  CA  LEU A 199      20.888   3.992 -13.092  1.00  0.64           C  
ATOM   3020  C   LEU A 199      19.378   3.812 -13.198  1.00  0.64           C  
ATOM   3021  O   LEU A 199      18.782   3.035 -12.444  1.00  0.64           O  
ATOM   3022  CB  LEU A 199      21.599   2.683 -13.444  1.00  0.64           C  
ATOM   3023  CG  LEU A 199      21.213   2.021 -14.734  1.00  0.64           C  
ATOM   3024  CD1 LEU A 199      21.574   2.828 -15.926  1.00  0.64           C  
ATOM   3025  CD2 LEU A 199      21.880   0.705 -14.795  1.00  0.64           C  
ATOM   3026  H   LEU A 199      21.220   3.771 -10.975  1.00  0.64           H  
ATOM   3027  HA  LEU A 199      21.188   4.755 -13.808  1.00  0.64           H  
ATOM   3028 1HB  LEU A 199      22.661   2.892 -13.502  1.00  0.64           H  
ATOM   3029 2HB  LEU A 199      21.430   1.970 -12.639  1.00  0.64           H  
ATOM   3030  HG  LEU A 199      20.163   1.913 -14.734  1.00  0.64           H  
ATOM   3031 1HD1 LEU A 199      21.257   2.303 -16.822  1.00  0.64           H  
ATOM   3032 2HD1 LEU A 199      21.072   3.793 -15.876  1.00  0.64           H  
ATOM   3033 3HD1 LEU A 199      22.643   2.958 -15.949  1.00  0.64           H  
ATOM   3034 1HD2 LEU A 199      21.584   0.190 -15.684  1.00  0.64           H  
ATOM   3035 2HD2 LEU A 199      22.947   0.825 -14.788  1.00  0.64           H  
ATOM   3036 3HD2 LEU A 199      21.583   0.160 -13.946  1.00  0.64           H  
ATOM   3037  N   LEU A 200      18.773   4.544 -14.135  1.00  0.65           N  
ATOM   3038  CA  LEU A 200      17.341   4.481 -14.389  1.00  0.65           C  
ATOM   3039  C   LEU A 200      17.026   3.569 -15.571  1.00  0.65           C  
ATOM   3040  O   LEU A 200      17.472   3.797 -16.712  1.00  0.65           O  
ATOM   3041  CB  LEU A 200      16.772   5.863 -14.620  1.00  0.65           C  
ATOM   3042  CG  LEU A 200      16.432   6.693 -13.405  1.00  0.65           C  
ATOM   3043  CD1 LEU A 200      17.647   6.924 -12.556  1.00  0.65           C  
ATOM   3044  CD2 LEU A 200      15.913   7.977 -13.892  1.00  0.65           C  
ATOM   3045  H   LEU A 200      19.336   5.187 -14.685  1.00  0.65           H  
ATOM   3046  HA  LEU A 200      16.888   4.084 -13.511  1.00  0.65           H  
ATOM   3047 1HB  LEU A 200      17.492   6.436 -15.193  1.00  0.65           H  
ATOM   3048 2HB  LEU A 200      15.868   5.763 -15.215  1.00  0.65           H  
ATOM   3049  HG  LEU A 200      15.680   6.187 -12.800  1.00  0.65           H  
ATOM   3050 1HD1 LEU A 200      17.380   7.543 -11.700  1.00  0.65           H  
ATOM   3051 2HD1 LEU A 200      18.015   5.975 -12.210  1.00  0.65           H  
ATOM   3052 3HD1 LEU A 200      18.410   7.423 -13.146  1.00  0.65           H  
ATOM   3053 1HD2 LEU A 200      15.670   8.591 -13.048  1.00  0.65           H  
ATOM   3054 2HD2 LEU A 200      16.680   8.446 -14.498  1.00  0.65           H  
ATOM   3055 3HD2 LEU A 200      15.037   7.834 -14.503  1.00  0.65           H  
ATOM   3056  N   CYS A 201      16.277   2.506 -15.296  1.00  0.66           N  
ATOM   3057  CA  CYS A 201      16.064   1.506 -16.343  1.00  0.66           C  
ATOM   3058  C   CYS A 201      14.659   1.231 -16.838  1.00  0.66           C  
ATOM   3059  O   CYS A 201      13.678   1.209 -16.084  1.00  0.66           O  
ATOM   3060  CB  CYS A 201      16.619   0.165 -15.904  1.00  0.66           C  
ATOM   3061  SG  CYS A 201      18.313   0.172 -15.611  1.00  0.66           S  
ATOM   3062  H   CYS A 201      15.898   2.417 -14.350  1.00  0.66           H  
ATOM   3063  HA  CYS A 201      16.652   1.808 -17.191  1.00  0.66           H  
ATOM   3064 1HB  CYS A 201      16.122  -0.150 -14.983  1.00  0.66           H  
ATOM   3065 2HB  CYS A 201      16.406  -0.594 -16.663  1.00  0.66           H  
ATOM   3066  HG  CYS A 201      18.336  -0.998 -14.946  1.00  0.66           H  
ATOM   3067  N   ASP A 202      14.609   0.865 -18.112  1.00  0.68           N  
ATOM   3068  CA  ASP A 202      13.380   0.332 -18.698  1.00  0.68           C  
ATOM   3069  C   ASP A 202      13.213  -1.131 -18.299  1.00  0.68           C  
ATOM   3070  O   ASP A 202      13.993  -1.977 -18.724  1.00  0.68           O  
ATOM   3071  CB  ASP A 202      13.381   0.425 -20.211  1.00  0.68           C  
ATOM   3072  CG  ASP A 202      12.051  -0.067 -20.809  1.00  0.68           C  
ATOM   3073  OD1 ASP A 202      11.284  -0.706 -20.104  1.00  0.68           O  
ATOM   3074  OD2 ASP A 202      11.819   0.177 -21.948  1.00  0.68           O  
ATOM   3075  H   ASP A 202      15.450   1.032 -18.679  1.00  0.68           H  
ATOM   3076  HA  ASP A 202      12.538   0.901 -18.311  1.00  0.68           H  
ATOM   3077 1HB  ASP A 202      13.519   1.451 -20.498  1.00  0.68           H  
ATOM   3078 2HB  ASP A 202      14.204  -0.155 -20.625  1.00  0.68           H  
ATOM   3079  N   SER A 203      12.229  -1.414 -17.447  1.00  0.70           N  
ATOM   3080  CA  SER A 203      12.008  -2.727 -16.865  1.00  0.70           C  
ATOM   3081  C   SER A 203      10.915  -3.521 -17.572  1.00  0.70           C  
ATOM   3082  O   SER A 203      10.581  -4.633 -17.154  1.00  0.70           O  
ATOM   3083  CB  SER A 203      11.641  -2.540 -15.417  1.00  0.70           C  
ATOM   3084  OG  SER A 203      12.691  -1.934 -14.742  1.00  0.70           O  
ATOM   3085  H   SER A 203      11.563  -0.691 -17.184  1.00  0.70           H  
ATOM   3086  HA  SER A 203      12.939  -3.288 -16.926  1.00  0.70           H  
ATOM   3087 1HB  SER A 203      10.756  -1.941 -15.321  1.00  0.70           H  
ATOM   3088 2HB  SER A 203      11.421  -3.507 -14.972  1.00  0.70           H  
ATOM   3089  HG  SER A 203      12.735  -1.034 -15.086  1.00  0.70           H  
ATOM   3090  N   THR A 204      10.378  -2.965 -18.657  1.00  0.71           N  
ATOM   3091  CA  THR A 204       9.214  -3.512 -19.360  1.00  0.71           C  
ATOM   3092  C   THR A 204       9.179  -5.025 -19.563  1.00  0.71           C  
ATOM   3093  O   THR A 204       8.094  -5.596 -19.525  1.00  0.71           O  
ATOM   3094  CB  THR A 204       9.006  -2.828 -20.715  1.00  0.71           C  
ATOM   3095  OG1 THR A 204       8.777  -1.436 -20.513  1.00  0.71           O  
ATOM   3096  CG2 THR A 204       7.820  -3.439 -21.433  1.00  0.71           C  
ATOM   3097  H   THR A 204      10.764  -2.074 -19.000  1.00  0.71           H  
ATOM   3098  HA  THR A 204       8.341  -3.261 -18.758  1.00  0.71           H  
ATOM   3099  HB  THR A 204       9.902  -2.947 -21.322  1.00  0.71           H  
ATOM   3100  HG1 THR A 204       9.656  -1.009 -20.438  1.00  0.71           H  
ATOM   3101 1HG2 THR A 204       7.686  -2.941 -22.393  1.00  0.71           H  
ATOM   3102 2HG2 THR A 204       8.003  -4.499 -21.595  1.00  0.71           H  
ATOM   3103 3HG2 THR A 204       6.934  -3.317 -20.833  1.00  0.71           H  
ATOM   3104  N   ASN A 205      10.306  -5.678 -19.858  1.00  0.72           N  
ATOM   3105  CA  ASN A 205      10.255  -7.121 -20.077  1.00  0.72           C  
ATOM   3106  C   ASN A 205      11.286  -7.860 -19.214  1.00  0.72           C  
ATOM   3107  O   ASN A 205      11.752  -8.948 -19.558  1.00  0.72           O  
ATOM   3108  CB  ASN A 205      10.411  -7.407 -21.550  1.00  0.72           C  
ATOM   3109  CG  ASN A 205       9.895  -8.727 -21.968  1.00  0.72           C  
ATOM   3110  OD1 ASN A 205       8.941  -9.252 -21.391  1.00  0.72           O  
ATOM   3111  ND2 ASN A 205      10.464  -9.254 -22.999  1.00  0.72           N  
ATOM   3112  H   ASN A 205      11.187  -5.182 -19.906  1.00  0.72           H  
ATOM   3113  HA  ASN A 205       9.277  -7.485 -19.771  1.00  0.72           H  
ATOM   3114 1HB  ASN A 205       9.840  -6.677 -22.082  1.00  0.72           H  
ATOM   3115 2HB  ASN A 205      11.454  -7.308 -21.850  1.00  0.72           H  
ATOM   3116 1HD2 ASN A 205      10.139 -10.133 -23.353  1.00  0.72           H  
ATOM   3117 2HD2 ASN A 205      11.206  -8.747 -23.450  1.00  0.72           H  
ATOM   3118  N   ALA A 206      11.567  -7.305 -18.029  1.00  0.73           N  
ATOM   3119  CA  ALA A 206      12.510  -7.881 -17.061  1.00  0.73           C  
ATOM   3120  C   ALA A 206      12.107  -9.282 -16.617  1.00  0.73           C  
ATOM   3121  O   ALA A 206      12.944 -10.085 -16.222  1.00  0.73           O  
ATOM   3122  CB  ALA A 206      12.615  -6.984 -15.849  1.00  0.73           C  
ATOM   3123  H   ALA A 206      11.127  -6.413 -17.793  1.00  0.73           H  
ATOM   3124  HA  ALA A 206      13.479  -7.961 -17.548  1.00  0.73           H  
ATOM   3125 1HB  ALA A 206      13.325  -7.398 -15.149  1.00  0.73           H  
ATOM   3126 2HB  ALA A 206      12.933  -5.990 -16.149  1.00  0.73           H  
ATOM   3127 3HB  ALA A 206      11.640  -6.908 -15.367  1.00  0.73           H  
ATOM   3128  N   GLU A 207      10.815  -9.559 -16.630  1.00  0.73           N  
ATOM   3129  CA  GLU A 207      10.277 -10.857 -16.255  1.00  0.73           C  
ATOM   3130  C   GLU A 207      10.797 -12.001 -17.116  1.00  0.73           C  
ATOM   3131  O   GLU A 207      10.832 -13.142 -16.658  1.00  0.73           O  
ATOM   3132  CB  GLU A 207       8.757 -10.873 -16.343  1.00  0.73           C  
ATOM   3133  CG  GLU A 207       8.118 -12.157 -15.883  1.00  0.73           C  
ATOM   3134  CD  GLU A 207       6.620 -12.104 -15.918  1.00  0.73           C  
ATOM   3135  OE1 GLU A 207       6.081 -11.110 -16.330  1.00  0.73           O  
ATOM   3136  OE2 GLU A 207       5.998 -13.049 -15.489  1.00  0.73           O  
ATOM   3137  H   GLU A 207      10.180  -8.839 -16.944  1.00  0.73           H  
ATOM   3138  HA  GLU A 207      10.570 -11.056 -15.225  1.00  0.73           H  
ATOM   3139 1HB  GLU A 207       8.344 -10.072 -15.739  1.00  0.73           H  
ATOM   3140 2HB  GLU A 207       8.465 -10.721 -17.372  1.00  0.73           H  
ATOM   3141 1HG  GLU A 207       8.458 -12.967 -16.529  1.00  0.73           H  
ATOM   3142 2HG  GLU A 207       8.449 -12.373 -14.869  1.00  0.73           H  
ATOM   3143  N   ILE A 208      11.092 -11.721 -18.391  1.00  0.73           N  
ATOM   3144  CA  ILE A 208      11.464 -12.769 -19.331  1.00  0.73           C  
ATOM   3145  C   ILE A 208      12.972 -13.039 -19.428  1.00  0.73           C  
ATOM   3146  O   ILE A 208      13.713 -12.168 -19.887  1.00  0.73           O  
ATOM   3147  CB  ILE A 208      10.938 -12.421 -20.716  1.00  0.73           C  
ATOM   3148  CG1 ILE A 208       9.433 -12.218 -20.606  1.00  0.73           C  
ATOM   3149  CG2 ILE A 208      11.313 -13.497 -21.714  1.00  0.73           C  
ATOM   3150  CD1 ILE A 208       8.698 -13.417 -20.060  1.00  0.73           C  
ATOM   3151  H   ILE A 208      11.095 -10.751 -18.709  1.00  0.73           H  
ATOM   3152  HA  ILE A 208      10.917 -13.650 -19.043  1.00  0.73           H  
ATOM   3153  HB  ILE A 208      11.368 -11.470 -21.033  1.00  0.73           H  
ATOM   3154 1HG1 ILE A 208       9.241 -11.371 -19.945  1.00  0.73           H  
ATOM   3155 2HG1 ILE A 208       9.034 -11.987 -21.593  1.00  0.73           H  
ATOM   3156 1HG2 ILE A 208      10.933 -13.228 -22.697  1.00  0.73           H  
ATOM   3157 2HG2 ILE A 208      12.404 -13.590 -21.756  1.00  0.73           H  
ATOM   3158 3HG2 ILE A 208      10.883 -14.446 -21.403  1.00  0.73           H  
ATOM   3159 1HD1 ILE A 208       7.632 -13.193 -20.005  1.00  0.73           H  
ATOM   3160 2HD1 ILE A 208       8.858 -14.273 -20.713  1.00  0.73           H  
ATOM   3161 3HD1 ILE A 208       9.067 -13.648 -19.059  1.00  0.73           H  
ATOM   3162  N   PRO A 209      13.444 -14.252 -19.046  1.00  0.73           N  
ATOM   3163  CA  PRO A 209      14.830 -14.694 -19.023  1.00  0.73           C  
ATOM   3164  C   PRO A 209      15.523 -14.652 -20.367  1.00  0.73           C  
ATOM   3165  O   PRO A 209      14.900 -14.873 -21.407  1.00  0.73           O  
ATOM   3166  CB  PRO A 209      14.730 -16.153 -18.574  1.00  0.73           C  
ATOM   3167  CG  PRO A 209      13.441 -16.255 -17.845  1.00  0.73           C  
ATOM   3168  CD  PRO A 209      12.513 -15.307 -18.544  1.00  0.73           C  
ATOM   3169  HA  PRO A 209      15.382 -14.113 -18.274  1.00  0.73           H  
ATOM   3170 1HB  PRO A 209      14.775 -16.814 -19.454  1.00  0.73           H  
ATOM   3171 2HB  PRO A 209      15.593 -16.408 -17.945  1.00  0.73           H  
ATOM   3172 1HG  PRO A 209      13.075 -17.293 -17.864  1.00  0.73           H  
ATOM   3173 2HG  PRO A 209      13.585 -15.991 -16.788  1.00  0.73           H  
ATOM   3174 1HD  PRO A 209      11.978 -15.798 -19.371  1.00  0.73           H  
ATOM   3175 2HD  PRO A 209      11.857 -14.955 -17.756  1.00  0.73           H  
ATOM   3176  N   GLY A 210      16.832 -14.448 -20.333  1.00  0.73           N  
ATOM   3177  CA  GLY A 210      17.643 -14.519 -21.536  1.00  0.73           C  
ATOM   3178  C   GLY A 210      17.596 -13.281 -22.407  1.00  0.73           C  
ATOM   3179  O   GLY A 210      17.219 -12.193 -21.970  1.00  0.73           O  
ATOM   3180  H   GLY A 210      17.280 -14.256 -19.449  1.00  0.73           H  
ATOM   3181 1HA  GLY A 210      18.678 -14.716 -21.253  1.00  0.73           H  
ATOM   3182 2HA  GLY A 210      17.321 -15.376 -22.126  1.00  0.73           H  
ATOM   3183  N   VAL A 211      18.073 -13.452 -23.631  1.00  0.73           N  
ATOM   3184  CA  VAL A 211      18.230 -12.382 -24.601  1.00  0.73           C  
ATOM   3185  C   VAL A 211      17.374 -12.672 -25.820  1.00  0.73           C  
ATOM   3186  O   VAL A 211      17.435 -13.769 -26.375  1.00  0.73           O  
ATOM   3187  CB  VAL A 211      19.714 -12.295 -25.002  1.00  0.73           C  
ATOM   3188  CG1 VAL A 211      19.933 -11.233 -26.048  1.00  0.73           C  
ATOM   3189  CG2 VAL A 211      20.554 -12.008 -23.763  1.00  0.73           C  
ATOM   3190  H   VAL A 211      18.344 -14.384 -23.909  1.00  0.73           H  
ATOM   3191  HA  VAL A 211      17.914 -11.437 -24.153  1.00  0.73           H  
ATOM   3192  HB  VAL A 211      20.018 -13.246 -25.436  1.00  0.73           H  
ATOM   3193 1HG1 VAL A 211      20.984 -11.200 -26.325  1.00  0.73           H  
ATOM   3194 2HG1 VAL A 211      19.339 -11.464 -26.927  1.00  0.73           H  
ATOM   3195 3HG1 VAL A 211      19.640 -10.279 -25.665  1.00  0.73           H  
ATOM   3196 1HG2 VAL A 211      21.587 -11.974 -24.059  1.00  0.73           H  
ATOM   3197 2HG2 VAL A 211      20.270 -11.059 -23.328  1.00  0.73           H  
ATOM   3198 3HG2 VAL A 211      20.419 -12.793 -23.027  1.00  0.73           H  
ATOM   3199  N   GLY A 212      16.561 -11.713 -26.227  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      15.692 -11.934 -27.369  1.00  0.73           C  
ATOM   3201  C   GLY A 212      16.414 -11.706 -28.698  1.00  0.73           C  
ATOM   3202  O   GLY A 212      17.554 -11.233 -28.706  1.00  0.73           O  
ATOM   3203  H   GLY A 212      16.541 -10.832 -25.730  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      15.302 -12.950 -27.326  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      14.854 -11.267 -27.281  1.00  0.73           H  
ATOM   3206  N   PRO A 213      15.700 -11.864 -29.822  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      16.164 -11.800 -31.210  1.00  0.72           C  
ATOM   3208  C   PRO A 213      16.615 -10.423 -31.658  1.00  0.72           C  
ATOM   3209  O   PRO A 213      16.302  -9.424 -31.012  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      14.930 -12.270 -31.980  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      13.750 -11.966 -31.077  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      14.248 -12.162 -29.696  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      16.985 -12.523 -31.344  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      14.884 -11.731 -32.945  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      15.031 -13.338 -32.231  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      13.407 -10.955 -31.212  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      12.898 -12.619 -31.327  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      13.722 -11.436 -29.071  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      14.084 -13.201 -29.370  1.00  0.72           H  
ATOM   3220  N   SER A 214      17.410 -10.370 -32.722  1.00  0.72           N  
ATOM   3221  CA  SER A 214      17.837  -9.082 -33.276  1.00  0.72           C  
ATOM   3222  C   SER A 214      16.778  -8.460 -34.159  1.00  0.72           C  
ATOM   3223  O   SER A 214      15.996  -9.161 -34.793  1.00  0.72           O  
ATOM   3224  CB  SER A 214      19.120  -9.232 -34.055  1.00  0.72           C  
ATOM   3225  OG  SER A 214      20.178  -9.516 -33.206  1.00  0.72           O  
ATOM   3226  H   SER A 214      17.661 -11.243 -33.202  1.00  0.72           H  
ATOM   3227  HA  SER A 214      18.027  -8.397 -32.449  1.00  0.72           H  
ATOM   3228 1HB  SER A 214      19.009 -10.034 -34.777  1.00  0.72           H  
ATOM   3229 2HB  SER A 214      19.331  -8.312 -34.609  1.00  0.72           H  
ATOM   3230  HG  SER A 214      20.464  -8.624 -32.898  1.00  0.72           H  
ATOM   3231  N   GLU A 215      16.795  -7.140 -34.288  1.00  0.72           N  
ATOM   3232  CA  GLU A 215      15.815  -6.464 -35.132  1.00  0.72           C  
ATOM   3233  C   GLU A 215      15.910  -6.924 -36.575  1.00  0.72           C  
ATOM   3234  O   GLU A 215      14.901  -7.046 -37.269  1.00  0.72           O  
ATOM   3235  CB  GLU A 215      15.957  -4.947 -35.044  1.00  0.72           C  
ATOM   3236  CG  GLU A 215      14.955  -4.199 -35.901  1.00  0.72           C  
ATOM   3237  CD  GLU A 215      13.549  -4.389 -35.439  1.00  0.72           C  
ATOM   3238  OE1 GLU A 215      13.340  -4.577 -34.268  1.00  0.72           O  
ATOM   3239  OE2 GLU A 215      12.680  -4.388 -36.271  1.00  0.72           O  
ATOM   3240  H   GLU A 215      17.500  -6.591 -33.789  1.00  0.72           H  
ATOM   3241  HA  GLU A 215      14.821  -6.720 -34.768  1.00  0.72           H  
ATOM   3242 1HB  GLU A 215      15.795  -4.635 -34.012  1.00  0.72           H  
ATOM   3243 2HB  GLU A 215      16.962  -4.655 -35.299  1.00  0.72           H  
ATOM   3244 1HG  GLU A 215      15.196  -3.134 -35.877  1.00  0.72           H  
ATOM   3245 2HG  GLU A 215      15.043  -4.543 -36.930  1.00  0.72           H  
ATOM   3246  N   SER A 216      17.118  -7.231 -37.030  1.00  0.72           N  
ATOM   3247  CA  SER A 216      17.303  -7.682 -38.398  1.00  0.72           C  
ATOM   3248  C   SER A 216      16.509  -8.971 -38.709  1.00  0.72           C  
ATOM   3249  O   SER A 216      16.155  -9.215 -39.864  1.00  0.72           O  
ATOM   3250  CB  SER A 216      18.781  -7.914 -38.668  1.00  0.72           C  
ATOM   3251  OG  SER A 216      19.502  -6.709 -38.621  1.00  0.72           O  
ATOM   3252  H   SER A 216      17.920  -7.130 -36.419  1.00  0.72           H  
ATOM   3253  HA  SER A 216      16.949  -6.894 -39.064  1.00  0.72           H  
ATOM   3254 1HB  SER A 216      19.187  -8.614 -37.936  1.00  0.72           H  
ATOM   3255 2HB  SER A 216      18.893  -8.365 -39.650  1.00  0.72           H  
ATOM   3256  HG  SER A 216      19.838  -6.625 -37.699  1.00  0.72           H  
ATOM   3257  N   GLU A 217      16.185  -9.779 -37.681  1.00  0.71           N  
ATOM   3258  CA  GLU A 217      15.473 -11.047 -37.872  1.00  0.71           C  
ATOM   3259  C   GLU A 217      14.041 -10.810 -38.360  1.00  0.71           C  
ATOM   3260  O   GLU A 217      13.420 -11.695 -38.967  1.00  0.71           O  
ATOM   3261  CB  GLU A 217      15.474 -11.878 -36.578  1.00  0.71           C  
ATOM   3262  CG  GLU A 217      16.878 -12.346 -36.143  1.00  0.71           C  
ATOM   3263  CD  GLU A 217      16.905 -13.252 -34.917  1.00  0.71           C  
ATOM   3264  OE1 GLU A 217      16.192 -14.228 -34.906  1.00  0.71           O  
ATOM   3265  OE2 GLU A 217      17.612 -12.941 -33.971  1.00  0.71           O  
ATOM   3266  H   GLU A 217      16.418  -9.509 -36.730  1.00  0.71           H  
ATOM   3267  HA  GLU A 217      15.996 -11.619 -38.638  1.00  0.71           H  
ATOM   3268 1HB  GLU A 217      15.038 -11.297 -35.767  1.00  0.71           H  
ATOM   3269 2HB  GLU A 217      14.852 -12.762 -36.715  1.00  0.71           H  
ATOM   3270 1HG  GLU A 217      17.338 -12.874 -36.975  1.00  0.71           H  
ATOM   3271 2HG  GLU A 217      17.474 -11.461 -35.943  1.00  0.71           H  
ATOM   3272  N   VAL A 218      13.523  -9.603 -38.115  1.00  0.71           N  
ATOM   3273  CA  VAL A 218      12.182  -9.244 -38.532  1.00  0.71           C  
ATOM   3274  C   VAL A 218      12.109  -9.321 -40.049  1.00  0.71           C  
ATOM   3275  O   VAL A 218      11.065  -9.668 -40.601  1.00  0.71           O  
ATOM   3276  CB  VAL A 218      11.789  -7.829 -38.073  1.00  0.71           C  
ATOM   3277  CG1 VAL A 218      10.470  -7.454 -38.693  1.00  0.71           C  
ATOM   3278  CG2 VAL A 218      11.704  -7.763 -36.583  1.00  0.71           C  
ATOM   3279  H   VAL A 218      14.085  -8.891 -37.644  1.00  0.71           H  
ATOM   3280  HA  VAL A 218      11.477  -9.958 -38.104  1.00  0.71           H  
ATOM   3281  HB  VAL A 218      12.539  -7.116 -38.424  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 218      10.195  -6.446 -38.397  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 218      10.582  -7.502 -39.763  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 218       9.696  -8.153 -38.367  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 218      11.436  -6.752 -36.270  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 218      10.955  -8.469 -36.229  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 218      12.679  -8.016 -36.184  1.00  0.71           H  
ATOM   3288  N   GLY A 219      13.198  -8.927 -40.716  1.00  0.70           N  
ATOM   3289  CA  GLY A 219      13.286  -8.908 -42.162  1.00  0.70           C  
ATOM   3290  C   GLY A 219      12.758 -10.191 -42.785  1.00  0.70           C  
ATOM   3291  O   GLY A 219      11.713 -10.159 -43.441  1.00  0.70           O  
ATOM   3292  H   GLY A 219      14.047  -8.698 -40.198  1.00  0.70           H  
ATOM   3293 1HA  GLY A 219      12.703  -8.071 -42.537  1.00  0.70           H  
ATOM   3294 2HA  GLY A 219      14.313  -8.720 -42.464  1.00  0.70           H  
ATOM   3295  N   PRO A 220      13.491 -11.314 -42.708  1.00  0.69           N  
ATOM   3296  CA  PRO A 220      13.087 -12.613 -43.211  1.00  0.69           C  
ATOM   3297  C   PRO A 220      11.683 -13.015 -42.771  1.00  0.69           C  
ATOM   3298  O   PRO A 220      10.938 -13.603 -43.560  1.00  0.69           O  
ATOM   3299  CB  PRO A 220      14.146 -13.531 -42.607  1.00  0.69           C  
ATOM   3300  CG  PRO A 220      15.374 -12.651 -42.503  1.00  0.69           C  
ATOM   3301  CD  PRO A 220      14.838 -11.297 -42.102  1.00  0.69           C  
ATOM   3302  HA  PRO A 220      13.161 -12.607 -44.308  1.00  0.69           H  
ATOM   3303 1HB  PRO A 220      13.803 -13.900 -41.627  1.00  0.69           H  
ATOM   3304 2HB  PRO A 220      14.295 -14.409 -43.249  1.00  0.69           H  
ATOM   3305 1HG  PRO A 220      16.071 -13.060 -41.756  1.00  0.69           H  
ATOM   3306 2HG  PRO A 220      15.912 -12.626 -43.461  1.00  0.69           H  
ATOM   3307 1HD  PRO A 220      14.781 -11.217 -41.025  1.00  0.69           H  
ATOM   3308 2HD  PRO A 220      15.479 -10.529 -42.537  1.00  0.69           H  
ATOM   3309  N   THR A 221      11.264 -12.660 -41.547  1.00  0.67           N  
ATOM   3310  CA  THR A 221       9.902 -13.035 -41.188  1.00  0.67           C  
ATOM   3311  C   THR A 221       8.878 -12.284 -42.043  1.00  0.67           C  
ATOM   3312  O   THR A 221       7.951 -12.892 -42.589  1.00  0.67           O  
ATOM   3313  CB  THR A 221       9.623 -12.839 -39.697  1.00  0.67           C  
ATOM   3314  OG1 THR A 221      10.490 -13.690 -38.925  1.00  0.67           O  
ATOM   3315  CG2 THR A 221       8.194 -13.191 -39.423  1.00  0.67           C  
ATOM   3316  H   THR A 221      11.865 -12.181 -40.868  1.00  0.67           H  
ATOM   3317  HA  THR A 221       9.776 -14.095 -41.396  1.00  0.67           H  
ATOM   3318  HB  THR A 221       9.805 -11.800 -39.419  1.00  0.67           H  
ATOM   3319  HG1 THR A 221      10.308 -13.570 -37.975  1.00  0.67           H  
ATOM   3320 1HG2 THR A 221       7.993 -13.066 -38.380  1.00  0.67           H  
ATOM   3321 2HG2 THR A 221       7.546 -12.543 -40.003  1.00  0.67           H  
ATOM   3322 3HG2 THR A 221       8.017 -14.227 -39.698  1.00  0.67           H  
ATOM   3323  N   LEU A 222       9.065 -10.971 -42.198  1.00  0.66           N  
ATOM   3324  CA  LEU A 222       8.156 -10.180 -43.020  1.00  0.66           C  
ATOM   3325  C   LEU A 222       8.215 -10.595 -44.484  1.00  0.66           C  
ATOM   3326  O   LEU A 222       7.185 -10.626 -45.162  1.00  0.66           O  
ATOM   3327  CB  LEU A 222       8.441  -8.688 -42.884  1.00  0.66           C  
ATOM   3328  CG  LEU A 222       8.061  -8.032 -41.561  1.00  0.66           C  
ATOM   3329  CD1 LEU A 222       8.586  -6.617 -41.569  1.00  0.66           C  
ATOM   3330  CD2 LEU A 222       6.521  -8.033 -41.409  1.00  0.66           C  
ATOM   3331  H   LEU A 222       9.853 -10.518 -41.733  1.00  0.66           H  
ATOM   3332  HA  LEU A 222       7.145 -10.355 -42.663  1.00  0.66           H  
ATOM   3333 1HB  LEU A 222       9.517  -8.540 -43.018  1.00  0.66           H  
ATOM   3334 2HB  LEU A 222       7.925  -8.157 -43.686  1.00  0.66           H  
ATOM   3335  HG  LEU A 222       8.517  -8.576 -40.733  1.00  0.66           H  
ATOM   3336 1HD1 LEU A 222       8.329  -6.114 -40.637  1.00  0.66           H  
ATOM   3337 2HD1 LEU A 222       9.663  -6.629 -41.691  1.00  0.66           H  
ATOM   3338 3HD1 LEU A 222       8.147  -6.104 -42.391  1.00  0.66           H  
ATOM   3339 1HD2 LEU A 222       6.246  -7.554 -40.468  1.00  0.66           H  
ATOM   3340 2HD2 LEU A 222       6.069  -7.485 -42.239  1.00  0.66           H  
ATOM   3341 3HD2 LEU A 222       6.158  -9.057 -41.413  1.00  0.66           H  
ATOM   3342  N   HIS A 223       9.398 -10.991 -44.968  1.00  0.65           N  
ATOM   3343  CA  HIS A 223       9.499 -11.426 -46.355  1.00  0.65           C  
ATOM   3344  C   HIS A 223       8.682 -12.681 -46.569  1.00  0.65           C  
ATOM   3345  O   HIS A 223       7.943 -12.778 -47.546  1.00  0.65           O  
ATOM   3346  CB  HIS A 223      10.950 -11.742 -46.747  1.00  0.65           C  
ATOM   3347  CG  HIS A 223      11.831 -10.556 -47.020  1.00  0.65           C  
ATOM   3348  ND1 HIS A 223      12.327  -9.757 -46.027  1.00  0.65           N  
ATOM   3349  CD2 HIS A 223      12.338 -10.075 -48.180  1.00  0.65           C  
ATOM   3350  CE1 HIS A 223      13.093  -8.821 -46.550  1.00  0.65           C  
ATOM   3351  NE2 HIS A 223      13.128  -8.995 -47.858  1.00  0.65           N  
ATOM   3352  H   HIS A 223      10.230 -10.941 -44.377  1.00  0.65           H  
ATOM   3353  HA  HIS A 223       9.116 -10.655 -47.013  1.00  0.65           H  
ATOM   3354 1HB  HIS A 223      11.409 -12.320 -45.950  1.00  0.65           H  
ATOM   3355 2HB  HIS A 223      10.948 -12.368 -47.636  1.00  0.65           H  
ATOM   3356  HD1 HIS A 223      12.134  -9.848 -45.042  1.00  0.65           H  
ATOM   3357  HD2 HIS A 223      12.237 -10.387 -49.222  1.00  0.65           H  
ATOM   3358  HE1 HIS A 223      13.577  -8.082 -45.909  1.00  0.65           H  
ATOM   3359  N   ARG A 224       8.753 -13.634 -45.642  1.00  0.65           N  
ATOM   3360  CA  ARG A 224       7.963 -14.848 -45.800  1.00  0.65           C  
ATOM   3361  C   ARG A 224       6.460 -14.553 -45.750  1.00  0.65           C  
ATOM   3362  O   ARG A 224       5.684 -15.108 -46.543  1.00  0.65           O  
ATOM   3363  CB  ARG A 224       8.318 -15.863 -44.719  1.00  0.65           C  
ATOM   3364  CG  ARG A 224       9.694 -16.521 -44.866  1.00  0.65           C  
ATOM   3365  CD  ARG A 224       9.844 -17.698 -43.961  1.00  0.65           C  
ATOM   3366  NE  ARG A 224       9.799 -17.326 -42.548  1.00  0.65           N  
ATOM   3367  CZ  ARG A 224      10.869 -16.972 -41.801  1.00  0.65           C  
ATOM   3368  NH1 ARG A 224      12.073 -16.950 -42.327  1.00  0.65           N  
ATOM   3369  NH2 ARG A 224      10.703 -16.655 -40.528  1.00  0.65           N  
ATOM   3370  H   ARG A 224       9.379 -13.531 -44.840  1.00  0.65           H  
ATOM   3371  HA  ARG A 224       8.198 -15.284 -46.769  1.00  0.65           H  
ATOM   3372 1HB  ARG A 224       8.301 -15.363 -43.747  1.00  0.65           H  
ATOM   3373 2HB  ARG A 224       7.567 -16.650 -44.696  1.00  0.65           H  
ATOM   3374 1HG  ARG A 224       9.827 -16.857 -45.892  1.00  0.65           H  
ATOM   3375 2HG  ARG A 224      10.469 -15.803 -44.620  1.00  0.65           H  
ATOM   3376 1HD  ARG A 224       9.038 -18.405 -44.152  1.00  0.65           H  
ATOM   3377 2HD  ARG A 224      10.801 -18.178 -44.155  1.00  0.65           H  
ATOM   3378  HE  ARG A 224       8.895 -17.327 -42.095  1.00  0.65           H  
ATOM   3379 1HH1 ARG A 224      12.204 -17.191 -43.299  1.00  0.65           H  
ATOM   3380 2HH1 ARG A 224      12.864 -16.706 -41.751  1.00  0.65           H  
ATOM   3381 1HH2 ARG A 224       9.778 -16.673 -40.121  1.00  0.65           H  
ATOM   3382 2HH2 ARG A 224      11.494 -16.384 -39.961  1.00  0.65           H  
ATOM   3383  N   LEU A 225       6.052 -13.656 -44.838  1.00  0.65           N  
ATOM   3384  CA  LEU A 225       4.640 -13.319 -44.683  1.00  0.65           C  
ATOM   3385  C   LEU A 225       4.064 -12.630 -45.918  1.00  0.65           C  
ATOM   3386  O   LEU A 225       2.977 -12.981 -46.375  1.00  0.65           O  
ATOM   3387  CB  LEU A 225       4.463 -12.427 -43.444  1.00  0.65           C  
ATOM   3388  CG  LEU A 225       4.703 -13.139 -42.093  1.00  0.65           C  
ATOM   3389  CD1 LEU A 225       4.719 -12.124 -40.951  1.00  0.65           C  
ATOM   3390  CD2 LEU A 225       3.612 -14.154 -41.891  1.00  0.65           C  
ATOM   3391  H   LEU A 225       6.738 -13.232 -44.209  1.00  0.65           H  
ATOM   3392  HA  LEU A 225       4.089 -14.244 -44.524  1.00  0.65           H  
ATOM   3393 1HB  LEU A 225       5.170 -11.603 -43.513  1.00  0.65           H  
ATOM   3394 2HB  LEU A 225       3.460 -12.018 -43.441  1.00  0.65           H  
ATOM   3395  HG  LEU A 225       5.664 -13.644 -42.114  1.00  0.65           H  
ATOM   3396 1HD1 LEU A 225       4.890 -12.634 -40.009  1.00  0.65           H  
ATOM   3397 2HD1 LEU A 225       5.513 -11.403 -41.117  1.00  0.65           H  
ATOM   3398 3HD1 LEU A 225       3.772 -11.620 -40.914  1.00  0.65           H  
ATOM   3399 1HD2 LEU A 225       3.777 -14.679 -40.954  1.00  0.65           H  
ATOM   3400 2HD2 LEU A 225       2.648 -13.647 -41.868  1.00  0.65           H  
ATOM   3401 3HD2 LEU A 225       3.627 -14.870 -42.712  1.00  0.65           H  
ATOM   3402  N   ILE A 226       4.830 -11.719 -46.515  1.00  0.66           N  
ATOM   3403  CA  ILE A 226       4.385 -11.038 -47.725  1.00  0.66           C  
ATOM   3404  C   ILE A 226       4.484 -11.935 -48.953  1.00  0.66           C  
ATOM   3405  O   ILE A 226       3.559 -12.005 -49.760  1.00  0.66           O  
ATOM   3406  CB  ILE A 226       5.172  -9.730 -47.958  1.00  0.66           C  
ATOM   3407  CG1 ILE A 226       4.845  -8.719 -46.851  1.00  0.66           C  
ATOM   3408  CG2 ILE A 226       4.820  -9.120 -49.342  1.00  0.66           C  
ATOM   3409  CD1 ILE A 226       5.757  -7.523 -46.789  1.00  0.66           C  
ATOM   3410  H   ILE A 226       5.729 -11.468 -46.101  1.00  0.66           H  
ATOM   3411  HA  ILE A 226       3.343 -10.780 -47.589  1.00  0.66           H  
ATOM   3412  HB  ILE A 226       6.240  -9.946 -47.901  1.00  0.66           H  
ATOM   3413 1HG1 ILE A 226       3.852  -8.349 -47.032  1.00  0.66           H  
ATOM   3414 2HG1 ILE A 226       4.869  -9.229 -45.884  1.00  0.66           H  
ATOM   3415 1HG2 ILE A 226       5.387  -8.204 -49.489  1.00  0.66           H  
ATOM   3416 2HG2 ILE A 226       5.067  -9.829 -50.131  1.00  0.66           H  
ATOM   3417 3HG2 ILE A 226       3.754  -8.896 -49.380  1.00  0.66           H  
ATOM   3418 1HD1 ILE A 226       5.435  -6.860 -45.988  1.00  0.66           H  
ATOM   3419 2HD1 ILE A 226       6.755  -7.871 -46.586  1.00  0.66           H  
ATOM   3420 3HD1 ILE A 226       5.737  -6.986 -47.733  1.00  0.66           H  
ATOM   3421  N   ARG A 227       5.604 -12.637 -49.100  1.00  0.68           N  
ATOM   3422  CA  ARG A 227       5.851 -13.475 -50.264  1.00  0.68           C  
ATOM   3423  C   ARG A 227       4.787 -14.539 -50.466  1.00  0.68           C  
ATOM   3424  O   ARG A 227       4.373 -14.793 -51.597  1.00  0.68           O  
ATOM   3425  CB  ARG A 227       7.212 -14.143 -50.149  1.00  0.68           C  
ATOM   3426  CG  ARG A 227       7.626 -14.983 -51.330  1.00  0.68           C  
ATOM   3427  CD  ARG A 227       9.019 -15.477 -51.175  1.00  0.68           C  
ATOM   3428  NE  ARG A 227       9.427 -16.321 -52.290  1.00  0.68           N  
ATOM   3429  CZ  ARG A 227      10.653 -16.864 -52.433  1.00  0.68           C  
ATOM   3430  NH1 ARG A 227      11.582 -16.642 -51.530  1.00  0.68           N  
ATOM   3431  NH2 ARG A 227      10.921 -17.619 -53.484  1.00  0.68           N  
ATOM   3432  H   ARG A 227       6.336 -12.582 -48.399  1.00  0.68           H  
ATOM   3433  HA  ARG A 227       5.862 -12.831 -51.144  1.00  0.68           H  
ATOM   3434 1HB  ARG A 227       7.977 -13.389 -50.003  1.00  0.68           H  
ATOM   3435 2HB  ARG A 227       7.221 -14.784 -49.265  1.00  0.68           H  
ATOM   3436 1HG  ARG A 227       6.961 -15.844 -51.407  1.00  0.68           H  
ATOM   3437 2HG  ARG A 227       7.565 -14.391 -52.241  1.00  0.68           H  
ATOM   3438 1HD  ARG A 227       9.701 -14.629 -51.121  1.00  0.68           H  
ATOM   3439 2HD  ARG A 227       9.094 -16.061 -50.257  1.00  0.68           H  
ATOM   3440  HE  ARG A 227       8.740 -16.516 -53.006  1.00  0.68           H  
ATOM   3441 1HH1 ARG A 227      11.379 -16.064 -50.727  1.00  0.68           H  
ATOM   3442 2HH1 ARG A 227      12.500 -17.048 -51.639  1.00  0.68           H  
ATOM   3443 1HH2 ARG A 227      10.208 -17.789 -54.180  1.00  0.68           H  
ATOM   3444 2HH2 ARG A 227      11.839 -18.025 -53.593  1.00  0.68           H  
ATOM   3445  N   GLY A 228       4.326 -15.157 -49.378  1.00  0.69           N  
ATOM   3446  CA  GLY A 228       3.320 -16.206 -49.483  1.00  0.69           C  
ATOM   3447  C   GLY A 228       1.878 -15.681 -49.510  1.00  0.69           C  
ATOM   3448  O   GLY A 228       0.931 -16.473 -49.505  1.00  0.69           O  
ATOM   3449  H   GLY A 228       4.701 -14.929 -48.454  1.00  0.69           H  
ATOM   3450 1HA  GLY A 228       3.509 -16.790 -50.383  1.00  0.69           H  
ATOM   3451 2HA  GLY A 228       3.437 -16.886 -48.640  1.00  0.69           H  
ATOM   3452  N   ALA A 229       1.698 -14.361 -49.489  1.00  0.69           N  
ATOM   3453  CA  ALA A 229       0.371 -13.765 -49.457  1.00  0.69           C  
ATOM   3454  C   ALA A 229      -0.264 -13.688 -50.840  1.00  0.69           C  
ATOM   3455  O   ALA A 229       0.424 -13.585 -51.858  1.00  0.69           O  
ATOM   3456  CB  ALA A 229       0.439 -12.371 -48.862  1.00  0.69           C  
ATOM   3457  H   ALA A 229       2.498 -13.731 -49.516  1.00  0.69           H  
ATOM   3458  HA  ALA A 229      -0.260 -14.389 -48.826  1.00  0.69           H  
ATOM   3459 1HB  ALA A 229      -0.564 -11.945 -48.810  1.00  0.69           H  
ATOM   3460 2HB  ALA A 229       0.867 -12.423 -47.862  1.00  0.69           H  
ATOM   3461 3HB  ALA A 229       1.065 -11.741 -49.488  1.00  0.69           H  
ATOM   3462  N   ASP A 230      -1.594 -13.693 -50.860  1.00  0.67           N  
ATOM   3463  CA  ASP A 230      -2.371 -13.461 -52.072  1.00  0.67           C  
ATOM   3464  C   ASP A 230      -3.633 -12.742 -51.633  1.00  0.67           C  
ATOM   3465  O   ASP A 230      -4.630 -13.357 -51.262  1.00  0.67           O  
ATOM   3466  CB  ASP A 230      -2.704 -14.768 -52.794  1.00  0.67           C  
ATOM   3467  CG  ASP A 230      -3.401 -14.566 -54.166  1.00  0.67           C  
ATOM   3468  OD1 ASP A 230      -3.644 -13.440 -54.533  1.00  0.67           O  
ATOM   3469  OD2 ASP A 230      -3.671 -15.550 -54.823  1.00  0.67           O  
ATOM   3470  H   ASP A 230      -2.095 -13.825 -49.994  1.00  0.67           H  
ATOM   3471  HA  ASP A 230      -1.812 -12.810 -52.745  1.00  0.67           H  
ATOM   3472 1HB  ASP A 230      -1.785 -15.336 -52.952  1.00  0.67           H  
ATOM   3473 2HB  ASP A 230      -3.355 -15.373 -52.162  1.00  0.67           H  
ATOM   3474  N   GLY A 231      -3.534 -11.428 -51.645  1.00  0.65           N  
ATOM   3475  CA  GLY A 231      -4.520 -10.495 -51.129  1.00  0.65           C  
ATOM   3476  C   GLY A 231      -3.678  -9.348 -50.618  1.00  0.65           C  
ATOM   3477  O   GLY A 231      -2.470  -9.353 -50.865  1.00  0.65           O  
ATOM   3478  H   GLY A 231      -2.678 -11.044 -52.009  1.00  0.65           H  
ATOM   3479 1HA  GLY A 231      -5.196 -10.173 -51.918  1.00  0.65           H  
ATOM   3480 2HA  GLY A 231      -5.098 -10.941 -50.324  1.00  0.65           H  
ATOM   3481  N   ARG A 232      -4.251  -8.373 -49.920  1.00  0.63           N  
ATOM   3482  CA  ARG A 232      -3.387  -7.292 -49.470  1.00  0.63           C  
ATOM   3483  C   ARG A 232      -2.677  -7.715 -48.228  1.00  0.63           C  
ATOM   3484  O   ARG A 232      -3.189  -8.533 -47.455  1.00  0.63           O  
ATOM   3485  CB  ARG A 232      -4.112  -5.975 -49.194  1.00  0.63           C  
ATOM   3486  CG  ARG A 232      -4.664  -5.299 -50.386  1.00  0.63           C  
ATOM   3487  CD  ARG A 232      -5.150  -3.918 -50.104  1.00  0.63           C  
ATOM   3488  NE  ARG A 232      -5.533  -3.244 -51.343  1.00  0.63           N  
ATOM   3489  CZ  ARG A 232      -6.738  -3.330 -51.930  1.00  0.63           C  
ATOM   3490  NH1 ARG A 232      -7.696  -4.045 -51.384  1.00  0.63           N  
ATOM   3491  NH2 ARG A 232      -6.967  -2.703 -53.062  1.00  0.63           N  
ATOM   3492  H   ARG A 232      -5.246  -8.375 -49.669  1.00  0.63           H  
ATOM   3493  HA  ARG A 232      -2.636  -7.093 -50.235  1.00  0.63           H  
ATOM   3494 1HB  ARG A 232      -4.939  -6.158 -48.512  1.00  0.63           H  
ATOM   3495 2HB  ARG A 232      -3.423  -5.279 -48.704  1.00  0.63           H  
ATOM   3496 1HG  ARG A 232      -3.899  -5.258 -51.143  1.00  0.63           H  
ATOM   3497 2HG  ARG A 232      -5.503  -5.879 -50.739  1.00  0.63           H  
ATOM   3498 1HD  ARG A 232      -6.018  -3.957 -49.444  1.00  0.63           H  
ATOM   3499 2HD  ARG A 232      -4.352  -3.341 -49.631  1.00  0.63           H  
ATOM   3500  HE  ARG A 232      -4.830  -2.685 -51.812  1.00  0.63           H  
ATOM   3501 1HH1 ARG A 232      -7.533  -4.538 -50.512  1.00  0.63           H  
ATOM   3502 2HH1 ARG A 232      -8.596  -4.102 -51.838  1.00  0.63           H  
ATOM   3503 1HH2 ARG A 232      -6.225  -2.139 -53.503  1.00  0.63           H  
ATOM   3504 2HH2 ARG A 232      -7.869  -2.783 -53.507  1.00  0.63           H  
ATOM   3505  N   VAL A 233      -1.505  -7.153 -48.019  1.00  0.61           N  
ATOM   3506  CA  VAL A 233      -0.842  -7.416 -46.769  1.00  0.61           C  
ATOM   3507  C   VAL A 233      -0.866  -6.143 -45.994  1.00  0.61           C  
ATOM   3508  O   VAL A 233      -0.460  -5.106 -46.501  1.00  0.61           O  
ATOM   3509  CB  VAL A 233       0.597  -7.870 -46.938  1.00  0.61           C  
ATOM   3510  CG1 VAL A 233       1.192  -8.111 -45.541  1.00  0.61           C  
ATOM   3511  CG2 VAL A 233       0.636  -9.098 -47.792  1.00  0.61           C  
ATOM   3512  H   VAL A 233      -1.113  -6.513 -48.717  1.00  0.61           H  
ATOM   3513  HA  VAL A 233      -1.384  -8.180 -46.214  1.00  0.61           H  
ATOM   3514  HB  VAL A 233       1.168  -7.091 -47.401  1.00  0.61           H  
ATOM   3515 1HG1 VAL A 233       2.209  -8.427 -45.603  1.00  0.61           H  
ATOM   3516 2HG1 VAL A 233       1.143  -7.197 -44.968  1.00  0.61           H  
ATOM   3517 3HG1 VAL A 233       0.613  -8.881 -45.033  1.00  0.61           H  
ATOM   3518 1HG2 VAL A 233       1.650  -9.420 -47.915  1.00  0.61           H  
ATOM   3519 2HG2 VAL A 233       0.058  -9.880 -47.313  1.00  0.61           H  
ATOM   3520 3HG2 VAL A 233       0.207  -8.878 -48.771  1.00  0.61           H  
ATOM   3521  N   ILE A 234      -1.386  -6.213 -44.804  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      -1.479  -5.059 -43.965  1.00  0.60           C  
ATOM   3523  C   ILE A 234      -0.582  -5.317 -42.797  1.00  0.60           C  
ATOM   3524  O   ILE A 234      -0.781  -6.296 -42.085  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      -2.928  -4.881 -43.495  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      -3.823  -4.755 -44.704  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      -3.059  -3.693 -42.575  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      -4.387  -6.084 -45.183  1.00  0.60           C  
ATOM   3529  H   ILE A 234      -1.731  -7.108 -44.469  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      -1.134  -4.175 -44.495  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      -3.230  -5.770 -42.967  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      -4.634  -4.087 -44.465  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      -3.250  -4.327 -45.523  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      -4.091  -3.608 -42.252  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      -2.412  -3.826 -41.704  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      -2.762  -2.793 -43.108  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      -5.018  -5.918 -46.053  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      -3.587  -6.757 -45.449  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      -4.971  -6.539 -44.398  1.00  0.60           H  
ATOM   3540  N   VAL A 235       0.414  -4.480 -42.612  1.00  0.61           N  
ATOM   3541  CA  VAL A 235       1.298  -4.706 -41.504  1.00  0.61           C  
ATOM   3542  C   VAL A 235       1.107  -3.558 -40.562  1.00  0.61           C  
ATOM   3543  O   VAL A 235       1.304  -2.397 -40.935  1.00  0.61           O  
ATOM   3544  CB  VAL A 235       2.769  -4.763 -41.916  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235       3.608  -5.051 -40.642  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235       2.995  -5.826 -43.001  1.00  0.61           C  
ATOM   3547  H   VAL A 235       0.543  -3.689 -43.239  1.00  0.61           H  
ATOM   3548  HA  VAL A 235       1.032  -5.629 -40.996  1.00  0.61           H  
ATOM   3549  HB  VAL A 235       3.065  -3.800 -42.308  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235       4.650  -5.099 -40.887  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235       3.444  -4.268 -39.898  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235       3.309  -6.006 -40.221  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235       4.046  -5.847 -43.277  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235       2.703  -6.802 -42.635  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235       2.399  -5.571 -43.875  1.00  0.61           H  
ATOM   3556  N   ALA A 236       0.687  -3.881 -39.363  1.00  0.63           N  
ATOM   3557  CA  ALA A 236       0.459  -2.874 -38.375  1.00  0.63           C  
ATOM   3558  C   ALA A 236       1.692  -2.780 -37.493  1.00  0.63           C  
ATOM   3559  O   ALA A 236       2.287  -3.795 -37.084  1.00  0.63           O  
ATOM   3560  CB  ALA A 236      -0.801  -3.184 -37.590  1.00  0.63           C  
ATOM   3561  H   ALA A 236       0.548  -4.860 -39.137  1.00  0.63           H  
ATOM   3562  HA  ALA A 236       0.327  -1.924 -38.877  1.00  0.63           H  
ATOM   3563 1HB  ALA A 236      -0.985  -2.404 -36.858  1.00  0.63           H  
ATOM   3564 2HB  ALA A 236      -1.647  -3.233 -38.277  1.00  0.63           H  
ATOM   3565 3HB  ALA A 236      -0.681  -4.119 -37.108  1.00  0.63           H  
ATOM   3566  N   CYS A 237       2.068  -1.561 -37.169  1.00  0.65           N  
ATOM   3567  CA  CYS A 237       3.188  -1.331 -36.283  1.00  0.65           C  
ATOM   3568  C   CYS A 237       3.075   0.040 -35.654  1.00  0.65           C  
ATOM   3569  O   CYS A 237       2.310   0.888 -36.105  1.00  0.65           O  
ATOM   3570  CB  CYS A 237       4.516  -1.477 -37.044  1.00  0.65           C  
ATOM   3571  SG  CYS A 237       4.806  -0.292 -38.367  1.00  0.65           S  
ATOM   3572  H   CYS A 237       1.561  -0.770 -37.566  1.00  0.65           H  
ATOM   3573  HA  CYS A 237       3.166  -2.079 -35.490  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237       5.349  -1.409 -36.344  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237       4.557  -2.447 -37.494  1.00  0.65           H  
ATOM   3576  HG  CYS A 237       4.886   0.779 -37.557  1.00  0.65           H  
ATOM   3577  N   PHE A 238       3.844   0.285 -34.617  1.00  0.67           N  
ATOM   3578  CA  PHE A 238       3.822   1.616 -34.057  1.00  0.67           C  
ATOM   3579  C   PHE A 238       4.441   2.583 -35.056  1.00  0.67           C  
ATOM   3580  O   PHE A 238       5.408   2.252 -35.746  1.00  0.67           O  
ATOM   3581  CB  PHE A 238       4.455   1.716 -32.679  1.00  0.67           C  
ATOM   3582  CG  PHE A 238       4.158   3.056 -32.114  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238       2.872   3.344 -31.691  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238       5.114   4.025 -32.032  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238       2.556   4.582 -31.209  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238       4.806   5.284 -31.548  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238       3.520   5.556 -31.141  1.00  0.67           C  
ATOM   3588  H   PHE A 238       4.440  -0.431 -34.233  1.00  0.67           H  
ATOM   3589  HA  PHE A 238       2.779   1.910 -33.927  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238       4.057   0.951 -32.013  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238       5.526   1.608 -32.737  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238       2.101   2.571 -31.756  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238       6.121   3.787 -32.358  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238       1.538   4.788 -30.889  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238       5.576   6.054 -31.492  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238       3.264   6.530 -30.767  1.00  0.67           H  
ATOM   3597  N   ALA A 239       3.885   3.783 -35.118  1.00  0.68           N  
ATOM   3598  CA  ALA A 239       4.291   4.838 -36.042  1.00  0.68           C  
ATOM   3599  C   ALA A 239       5.778   5.192 -35.999  1.00  0.68           C  
ATOM   3600  O   ALA A 239       6.320   5.685 -36.983  1.00  0.68           O  
ATOM   3601  CB  ALA A 239       3.490   6.079 -35.737  1.00  0.68           C  
ATOM   3602  H   ALA A 239       3.110   3.970 -34.498  1.00  0.68           H  
ATOM   3603  HA  ALA A 239       4.062   4.511 -37.041  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239       3.745   6.861 -36.450  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239       2.437   5.856 -35.811  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239       3.720   6.420 -34.727  1.00  0.68           H  
ATOM   3607  N   SER A 240       6.426   5.024 -34.861  1.00  0.69           N  
ATOM   3608  CA  SER A 240       7.841   5.367 -34.728  1.00  0.69           C  
ATOM   3609  C   SER A 240       8.794   4.211 -35.021  1.00  0.69           C  
ATOM   3610  O   SER A 240      10.021   4.385 -34.985  1.00  0.69           O  
ATOM   3611  CB  SER A 240       8.142   5.904 -33.359  1.00  0.69           C  
ATOM   3612  OG  SER A 240       7.478   7.104 -33.127  1.00  0.69           O  
ATOM   3613  H   SER A 240       5.930   4.624 -34.083  1.00  0.69           H  
ATOM   3614  HA  SER A 240       8.061   6.160 -35.444  1.00  0.69           H  
ATOM   3615 1HB  SER A 240       7.894   5.183 -32.593  1.00  0.69           H  
ATOM   3616 2HB  SER A 240       9.212   6.079 -33.296  1.00  0.69           H  
ATOM   3617  HG  SER A 240       8.133   7.645 -32.637  1.00  0.69           H  
ATOM   3618  N   ASN A 241       8.268   3.026 -35.336  1.00  0.69           N  
ATOM   3619  CA  ASN A 241       9.152   1.889 -35.565  1.00  0.69           C  
ATOM   3620  C   ASN A 241       9.671   1.895 -36.996  1.00  0.69           C  
ATOM   3621  O   ASN A 241       9.342   1.027 -37.817  1.00  0.69           O  
ATOM   3622  CB  ASN A 241       8.459   0.586 -35.272  1.00  0.69           C  
ATOM   3623  CG  ASN A 241       8.037   0.439 -33.827  1.00  0.69           C  
ATOM   3624  OD1 ASN A 241       8.596   1.048 -32.908  1.00  0.69           O  
ATOM   3625  ND2 ASN A 241       7.068  -0.413 -33.610  1.00  0.69           N  
ATOM   3626  H   ASN A 241       7.259   2.901 -35.415  1.00  0.69           H  
ATOM   3627  HA  ASN A 241      10.019   1.978 -34.907  1.00  0.69           H  
ATOM   3628 1HB  ASN A 241       7.570   0.505 -35.905  1.00  0.69           H  
ATOM   3629 2HB  ASN A 241       9.121  -0.230 -35.541  1.00  0.69           H  
ATOM   3630 1HD2 ASN A 241       6.751  -0.576 -32.674  1.00  0.69           H  
ATOM   3631 2HD2 ASN A 241       6.670  -0.912 -34.377  1.00  0.69           H  
ATOM   3632  N   VAL A 242      10.539   2.852 -37.262  1.00  0.68           N  
ATOM   3633  CA  VAL A 242      11.066   3.102 -38.585  1.00  0.68           C  
ATOM   3634  C   VAL A 242      11.826   1.882 -39.072  1.00  0.68           C  
ATOM   3635  O   VAL A 242      11.744   1.546 -40.251  1.00  0.68           O  
ATOM   3636  CB  VAL A 242      12.018   4.295 -38.594  1.00  0.68           C  
ATOM   3637  CG1 VAL A 242      12.647   4.448 -39.959  1.00  0.68           C  
ATOM   3638  CG2 VAL A 242      11.315   5.574 -38.161  1.00  0.68           C  
ATOM   3639  H   VAL A 242      10.763   3.479 -36.490  1.00  0.68           H  
ATOM   3640  HA  VAL A 242      10.233   3.302 -39.262  1.00  0.68           H  
ATOM   3641  HB  VAL A 242      12.792   4.078 -37.942  1.00  0.68           H  
ATOM   3642 1HG1 VAL A 242      13.354   5.268 -39.947  1.00  0.68           H  
ATOM   3643 2HG1 VAL A 242      13.164   3.526 -40.237  1.00  0.68           H  
ATOM   3644 3HG1 VAL A 242      11.863   4.658 -40.675  1.00  0.68           H  
ATOM   3645 1HG2 VAL A 242      12.036   6.390 -38.156  1.00  0.68           H  
ATOM   3646 2HG2 VAL A 242      10.518   5.809 -38.847  1.00  0.68           H  
ATOM   3647 3HG2 VAL A 242      10.906   5.446 -37.160  1.00  0.68           H  
ATOM   3648  N   ASP A 243      12.602   1.226 -38.186  1.00  0.68           N  
ATOM   3649  CA  ASP A 243      13.353   0.061 -38.637  1.00  0.68           C  
ATOM   3650  C   ASP A 243      12.449  -1.040 -39.181  1.00  0.68           C  
ATOM   3651  O   ASP A 243      12.780  -1.667 -40.193  1.00  0.68           O  
ATOM   3652  CB  ASP A 243      14.208  -0.517 -37.511  1.00  0.68           C  
ATOM   3653  CG  ASP A 243      15.422   0.334 -37.177  1.00  0.68           C  
ATOM   3654  OD1 ASP A 243      15.735   1.220 -37.936  1.00  0.68           O  
ATOM   3655  OD2 ASP A 243      16.063   0.051 -36.199  1.00  0.68           O  
ATOM   3656  H   ASP A 243      12.656   1.514 -37.207  1.00  0.68           H  
ATOM   3657  HA  ASP A 243      14.017   0.378 -39.441  1.00  0.68           H  
ATOM   3658 1HB  ASP A 243      13.598  -0.606 -36.607  1.00  0.68           H  
ATOM   3659 2HB  ASP A 243      14.530  -1.518 -37.776  1.00  0.68           H  
ATOM   3660  N   ARG A 244      11.288  -1.259 -38.553  1.00  0.68           N  
ATOM   3661  CA  ARG A 244      10.408  -2.304 -39.051  1.00  0.68           C  
ATOM   3662  C   ARG A 244       9.802  -1.837 -40.341  1.00  0.68           C  
ATOM   3663  O   ARG A 244       9.642  -2.633 -41.260  1.00  0.68           O  
ATOM   3664  CB  ARG A 244       9.332  -2.695 -38.064  1.00  0.68           C  
ATOM   3665  CG  ARG A 244       9.853  -3.427 -36.878  1.00  0.68           C  
ATOM   3666  CD  ARG A 244       8.788  -3.886 -35.988  1.00  0.68           C  
ATOM   3667  NE  ARG A 244       9.348  -4.480 -34.804  1.00  0.68           N  
ATOM   3668  CZ  ARG A 244       9.745  -3.740 -33.771  1.00  0.68           C  
ATOM   3669  NH1 ARG A 244       9.622  -2.470 -33.860  1.00  0.68           N  
ATOM   3670  NH2 ARG A 244      10.257  -4.241 -32.695  1.00  0.68           N  
ATOM   3671  H   ARG A 244      11.025  -0.704 -37.750  1.00  0.68           H  
ATOM   3672  HA  ARG A 244      11.005  -3.194 -39.248  1.00  0.68           H  
ATOM   3673 1HB  ARG A 244       8.816  -1.799 -37.711  1.00  0.68           H  
ATOM   3674 2HB  ARG A 244       8.594  -3.329 -38.555  1.00  0.68           H  
ATOM   3675 1HG  ARG A 244      10.404  -4.301 -37.220  1.00  0.68           H  
ATOM   3676 2HG  ARG A 244      10.525  -2.779 -36.310  1.00  0.68           H  
ATOM   3677 1HD  ARG A 244       8.161  -3.045 -35.693  1.00  0.68           H  
ATOM   3678 2HD  ARG A 244       8.180  -4.637 -36.494  1.00  0.68           H  
ATOM   3679  HE  ARG A 244       9.450  -5.481 -34.761  1.00  0.68           H  
ATOM   3680 1HH1 ARG A 244       9.258  -2.083 -34.716  1.00  0.68           H  
ATOM   3681 2HH1 ARG A 244       9.929  -1.886 -33.088  1.00  0.68           H  
ATOM   3682 1HH2 ARG A 244      10.391  -5.233 -32.568  1.00  0.68           H  
ATOM   3683 2HH2 ARG A 244      10.549  -3.636 -31.946  1.00  0.68           H  
ATOM   3684  N   VAL A 245       9.519  -0.538 -40.440  1.00  0.67           N  
ATOM   3685  CA  VAL A 245       8.974  -0.023 -41.676  1.00  0.67           C  
ATOM   3686  C   VAL A 245       9.948  -0.234 -42.815  1.00  0.67           C  
ATOM   3687  O   VAL A 245       9.548  -0.625 -43.911  1.00  0.67           O  
ATOM   3688  CB  VAL A 245       8.594   1.447 -41.589  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245       8.285   1.882 -43.003  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245       7.382   1.607 -40.657  1.00  0.67           C  
ATOM   3691  H   VAL A 245       9.659   0.081 -39.640  1.00  0.67           H  
ATOM   3692  HA  VAL A 245       8.073  -0.567 -41.908  1.00  0.67           H  
ATOM   3693  HB  VAL A 245       9.427   2.039 -41.224  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245       8.018   2.882 -43.048  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245       9.170   1.735 -43.614  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245       7.485   1.292 -43.390  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245       7.081   2.641 -40.603  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245       6.565   1.014 -41.027  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245       7.647   1.265 -39.659  1.00  0.67           H  
ATOM   3700  N   GLN A 246      11.236   0.017 -42.587  1.00  0.67           N  
ATOM   3701  CA  GLN A 246      12.181  -0.225 -43.665  1.00  0.67           C  
ATOM   3702  C   GLN A 246      12.146  -1.691 -44.070  1.00  0.67           C  
ATOM   3703  O   GLN A 246      12.143  -2.006 -45.255  1.00  0.67           O  
ATOM   3704  CB  GLN A 246      13.607   0.124 -43.242  1.00  0.67           C  
ATOM   3705  CG  GLN A 246      14.689  -0.046 -44.368  1.00  0.67           C  
ATOM   3706  CD  GLN A 246      14.559   0.934 -45.548  1.00  0.67           C  
ATOM   3707  OE1 GLN A 246      14.482   2.121 -45.289  1.00  0.67           O  
ATOM   3708  NE2 GLN A 246      14.562   0.474 -46.802  1.00  0.67           N  
ATOM   3709  H   GLN A 246      11.539   0.374 -41.681  1.00  0.67           H  
ATOM   3710  HA  GLN A 246      11.898   0.379 -44.524  1.00  0.67           H  
ATOM   3711 1HB  GLN A 246      13.642   1.141 -42.872  1.00  0.67           H  
ATOM   3712 2HB  GLN A 246      13.894  -0.522 -42.410  1.00  0.67           H  
ATOM   3713 1HG  GLN A 246      15.672   0.093 -43.924  1.00  0.67           H  
ATOM   3714 2HG  GLN A 246      14.608  -1.064 -44.772  1.00  0.67           H  
ATOM   3715 1HE2 GLN A 246      14.479   1.096 -47.611  1.00  0.67           H  
ATOM   3716 2HE2 GLN A 246      14.641  -0.525 -47.006  1.00  0.67           H  
ATOM   3717  N   GLN A 247      12.027  -2.601 -43.099  1.00  0.67           N  
ATOM   3718  CA  GLN A 247      11.990  -4.018 -43.444  1.00  0.67           C  
ATOM   3719  C   GLN A 247      10.704  -4.386 -44.191  1.00  0.67           C  
ATOM   3720  O   GLN A 247      10.726  -5.192 -45.130  1.00  0.67           O  
ATOM   3721  CB  GLN A 247      12.143  -4.869 -42.184  1.00  0.67           C  
ATOM   3722  CG  GLN A 247      13.512  -4.734 -41.515  1.00  0.67           C  
ATOM   3723  CD  GLN A 247      14.670  -5.176 -42.399  1.00  0.67           C  
ATOM   3724  OE1 GLN A 247      14.689  -6.293 -42.913  1.00  0.67           O  
ATOM   3725  NE2 GLN A 247      15.633  -4.284 -42.597  1.00  0.67           N  
ATOM   3726  H   GLN A 247      12.026  -2.309 -42.119  1.00  0.67           H  
ATOM   3727  HA  GLN A 247      12.833  -4.227 -44.101  1.00  0.67           H  
ATOM   3728 1HB  GLN A 247      11.388  -4.574 -41.457  1.00  0.67           H  
ATOM   3729 2HB  GLN A 247      11.970  -5.906 -42.425  1.00  0.67           H  
ATOM   3730 1HG  GLN A 247      13.670  -3.692 -41.260  1.00  0.67           H  
ATOM   3731 2HG  GLN A 247      13.520  -5.343 -40.606  1.00  0.67           H  
ATOM   3732 1HE2 GLN A 247      16.417  -4.505 -43.184  1.00  0.67           H  
ATOM   3733 2HE2 GLN A 247      15.553  -3.377 -42.186  1.00  0.67           H  
ATOM   3734  N   ILE A 248       9.590  -3.744 -43.829  1.00  0.67           N  
ATOM   3735  CA  ILE A 248       8.318  -4.002 -44.492  1.00  0.67           C  
ATOM   3736  C   ILE A 248       8.437  -3.555 -45.935  1.00  0.67           C  
ATOM   3737  O   ILE A 248       7.940  -4.222 -46.841  1.00  0.67           O  
ATOM   3738  CB  ILE A 248       7.133  -3.240 -43.886  1.00  0.67           C  
ATOM   3739  CG1 ILE A 248       6.803  -3.672 -42.460  1.00  0.67           C  
ATOM   3740  CG2 ILE A 248       5.938  -3.598 -44.768  1.00  0.67           C  
ATOM   3741  CD1 ILE A 248       5.868  -2.705 -41.730  1.00  0.67           C  
ATOM   3742  H   ILE A 248       9.626  -3.095 -43.044  1.00  0.67           H  
ATOM   3743  HA  ILE A 248       8.113  -5.072 -44.477  1.00  0.67           H  
ATOM   3744  HB  ILE A 248       7.324  -2.168 -43.886  1.00  0.67           H  
ATOM   3745 1HG1 ILE A 248       6.323  -4.644 -42.496  1.00  0.67           H  
ATOM   3746 2HG1 ILE A 248       7.706  -3.764 -41.901  1.00  0.67           H  
ATOM   3747 1HG2 ILE A 248       5.056  -3.119 -44.412  1.00  0.67           H  
ATOM   3748 2HG2 ILE A 248       6.135  -3.287 -45.795  1.00  0.67           H  
ATOM   3749 3HG2 ILE A 248       5.788  -4.675 -44.739  1.00  0.67           H  
ATOM   3750 1HD1 ILE A 248       5.674  -3.062 -40.725  1.00  0.67           H  
ATOM   3751 2HD1 ILE A 248       6.309  -1.737 -41.662  1.00  0.67           H  
ATOM   3752 3HD1 ILE A 248       4.947  -2.622 -42.268  1.00  0.67           H  
ATOM   3753  N   ILE A 249       9.038  -2.376 -46.140  1.00  0.67           N  
ATOM   3754  CA  ILE A 249       9.229  -1.836 -47.474  1.00  0.67           C  
ATOM   3755  C   ILE A 249      10.190  -2.679 -48.310  1.00  0.67           C  
ATOM   3756  O   ILE A 249       9.873  -3.018 -49.455  1.00  0.67           O  
ATOM   3757  CB  ILE A 249       9.765  -0.386 -47.458  1.00  0.67           C  
ATOM   3758  CG1 ILE A 249       8.769   0.613 -46.883  1.00  0.67           C  
ATOM   3759  CG2 ILE A 249      10.102   0.013 -48.882  1.00  0.67           C  
ATOM   3760  CD1 ILE A 249       9.423   1.953 -46.608  1.00  0.67           C  
ATOM   3761  H   ILE A 249       9.394  -1.852 -45.338  1.00  0.67           H  
ATOM   3762  HA  ILE A 249       8.269  -1.847 -47.969  1.00  0.67           H  
ATOM   3763  HB  ILE A 249      10.672  -0.344 -46.842  1.00  0.67           H  
ATOM   3764 1HG1 ILE A 249       7.969   0.765 -47.594  1.00  0.67           H  
ATOM   3765 2HG1 ILE A 249       8.347   0.220 -45.958  1.00  0.67           H  
ATOM   3766 1HG2 ILE A 249      10.506   1.008 -48.877  1.00  0.67           H  
ATOM   3767 2HG2 ILE A 249      10.843  -0.673 -49.293  1.00  0.67           H  
ATOM   3768 3HG2 ILE A 249       9.201  -0.015 -49.498  1.00  0.67           H  
ATOM   3769 1HD1 ILE A 249       8.712   2.638 -46.217  1.00  0.67           H  
ATOM   3770 2HD1 ILE A 249      10.227   1.816 -45.887  1.00  0.67           H  
ATOM   3771 3HD1 ILE A 249       9.828   2.351 -47.526  1.00  0.67           H  
ATOM   3772  N   ASP A 250      11.355  -3.055 -47.739  1.00  0.67           N  
ATOM   3773  CA  ASP A 250      12.337  -3.837 -48.493  1.00  0.67           C  
ATOM   3774  C   ASP A 250      11.724  -5.125 -48.980  1.00  0.67           C  
ATOM   3775  O   ASP A 250      11.939  -5.513 -50.127  1.00  0.67           O  
ATOM   3776  CB  ASP A 250      13.575  -4.208 -47.652  1.00  0.67           C  
ATOM   3777  CG  ASP A 250      14.541  -3.075 -47.353  1.00  0.67           C  
ATOM   3778  OD1 ASP A 250      14.425  -2.045 -47.953  1.00  0.67           O  
ATOM   3779  OD2 ASP A 250      15.441  -3.275 -46.567  1.00  0.67           O  
ATOM   3780  H   ASP A 250      11.564  -2.769 -46.787  1.00  0.67           H  
ATOM   3781  HA  ASP A 250      12.655  -3.255 -49.358  1.00  0.67           H  
ATOM   3782 1HB  ASP A 250      13.231  -4.611 -46.694  1.00  0.67           H  
ATOM   3783 2HB  ASP A 250      14.120  -5.007 -48.152  1.00  0.67           H  
ATOM   3784  N   ALA A 251      10.901  -5.752 -48.130  1.00  0.67           N  
ATOM   3785  CA  ALA A 251      10.211  -6.986 -48.472  1.00  0.67           C  
ATOM   3786  C   ALA A 251       9.286  -6.767 -49.647  1.00  0.67           C  
ATOM   3787  O   ALA A 251       9.751  -7.117 -50.728  1.00  0.67           O  
ATOM   3788  CB  ALA A 251       9.443  -7.481 -47.282  1.00  0.67           C  
ATOM   3789  H   ALA A 251      10.768  -5.379 -47.188  1.00  0.67           H  
ATOM   3790  HA  ALA A 251      10.948  -7.720 -48.769  1.00  0.67           H  
ATOM   3791 1HB  ALA A 251       8.938  -8.402 -47.534  1.00  0.67           H  
ATOM   3792 2HB  ALA A 251      10.123  -7.651 -46.449  1.00  0.67           H  
ATOM   3793 3HB  ALA A 251       8.716  -6.725 -47.005  1.00  0.67           H  
ATOM   3794  N   ALA A 252       8.684  -5.584 -49.568  1.00  0.67           N  
ATOM   3795  CA  ALA A 252       7.493  -5.469 -50.356  1.00  0.67           C  
ATOM   3796  C   ALA A 252       8.004  -5.270 -51.759  1.00  0.67           C  
ATOM   3797  O   ALA A 252       7.561  -5.919 -52.707  1.00  0.67           O  
ATOM   3798  CB  ALA A 252       6.645  -4.297 -49.916  1.00  0.67           C  
ATOM   3799  H   ALA A 252       9.280  -4.780 -49.747  1.00  0.67           H  
ATOM   3800  HA  ALA A 252       6.926  -6.396 -50.303  1.00  0.67           H  
ATOM   3801 1HB  ALA A 252       5.773  -4.204 -50.565  1.00  0.67           H  
ATOM   3802 2HB  ALA A 252       6.322  -4.441 -48.887  1.00  0.67           H  
ATOM   3803 3HB  ALA A 252       7.244  -3.394 -49.984  1.00  0.67           H  
ATOM   3804  N   VAL A 253       9.031  -4.419 -51.851  1.00  0.67           N  
ATOM   3805  CA  VAL A 253       9.655  -4.056 -53.116  1.00  0.67           C  
ATOM   3806  C   VAL A 253      10.372  -5.248 -53.747  1.00  0.67           C  
ATOM   3807  O   VAL A 253      10.206  -5.525 -54.937  1.00  0.67           O  
ATOM   3808  CB  VAL A 253      10.641  -2.894 -52.893  1.00  0.67           C  
ATOM   3809  CG1 VAL A 253      11.428  -2.621 -54.155  1.00  0.67           C  
ATOM   3810  CG2 VAL A 253       9.856  -1.653 -52.479  1.00  0.67           C  
ATOM   3811  H   VAL A 253       9.361  -3.972 -50.994  1.00  0.67           H  
ATOM   3812  HA  VAL A 253       8.871  -3.715 -53.795  1.00  0.67           H  
ATOM   3813  HB  VAL A 253      11.346  -3.166 -52.101  1.00  0.67           H  
ATOM   3814 1HG1 VAL A 253      12.119  -1.796 -53.976  1.00  0.67           H  
ATOM   3815 2HG1 VAL A 253      11.987  -3.510 -54.438  1.00  0.67           H  
ATOM   3816 3HG1 VAL A 253      10.740  -2.345 -54.958  1.00  0.67           H  
ATOM   3817 1HG2 VAL A 253      10.545  -0.826 -52.309  1.00  0.67           H  
ATOM   3818 2HG2 VAL A 253       9.159  -1.389 -53.277  1.00  0.67           H  
ATOM   3819 3HG2 VAL A 253       9.300  -1.853 -51.570  1.00  0.67           H  
ATOM   3820  N   ALA A 254      11.140  -5.994 -52.945  1.00  0.67           N  
ATOM   3821  CA  ALA A 254      11.861  -7.174 -53.418  1.00  0.67           C  
ATOM   3822  C   ALA A 254      10.896  -8.207 -53.980  1.00  0.67           C  
ATOM   3823  O   ALA A 254      11.218  -8.956 -54.905  1.00  0.67           O  
ATOM   3824  CB  ALA A 254      12.650  -7.794 -52.278  1.00  0.67           C  
ATOM   3825  H   ALA A 254      11.241  -5.753 -51.956  1.00  0.67           H  
ATOM   3826  HA  ALA A 254      12.540  -6.866 -54.210  1.00  0.67           H  
ATOM   3827 1HB  ALA A 254      13.194  -8.662 -52.639  1.00  0.67           H  
ATOM   3828 2HB  ALA A 254      13.350  -7.061 -51.880  1.00  0.67           H  
ATOM   3829 3HB  ALA A 254      11.966  -8.100 -51.487  1.00  0.67           H  
ATOM   3830  N   LEU A 255       9.702  -8.224 -53.406  1.00  0.66           N  
ATOM   3831  CA  LEU A 255       8.644  -9.150 -53.735  1.00  0.66           C  
ATOM   3832  C   LEU A 255       7.680  -8.619 -54.806  1.00  0.66           C  
ATOM   3833  O   LEU A 255       6.631  -9.226 -55.055  1.00  0.66           O  
ATOM   3834  CB  LEU A 255       7.929  -9.482 -52.438  1.00  0.66           C  
ATOM   3835  CG  LEU A 255       8.873 -10.136 -51.393  1.00  0.66           C  
ATOM   3836  CD1 LEU A 255       8.157 -10.310 -50.102  1.00  0.66           C  
ATOM   3837  CD2 LEU A 255       9.367 -11.447 -51.933  1.00  0.66           C  
ATOM   3838  H   LEU A 255       9.542  -7.573 -52.636  1.00  0.66           H  
ATOM   3839  HA  LEU A 255       9.104 -10.059 -54.118  1.00  0.66           H  
ATOM   3840 1HB  LEU A 255       7.533  -8.562 -52.010  1.00  0.66           H  
ATOM   3841 2HB  LEU A 255       7.109 -10.164 -52.638  1.00  0.66           H  
ATOM   3842  HG  LEU A 255       9.728  -9.493 -51.215  1.00  0.66           H  
ATOM   3843 1HD1 LEU A 255       8.821 -10.764 -49.375  1.00  0.66           H  
ATOM   3844 2HD1 LEU A 255       7.830  -9.341 -49.738  1.00  0.66           H  
ATOM   3845 3HD1 LEU A 255       7.308 -10.938 -50.254  1.00  0.66           H  
ATOM   3846 1HD2 LEU A 255      10.038 -11.909 -51.211  1.00  0.66           H  
ATOM   3847 2HD2 LEU A 255       8.522 -12.100 -52.118  1.00  0.66           H  
ATOM   3848 3HD2 LEU A 255       9.903 -11.273 -52.868  1.00  0.66           H  
ATOM   3849  N   GLY A 256       8.006  -7.464 -55.413  1.00  0.64           N  
ATOM   3850  CA  GLY A 256       7.212  -6.878 -56.495  1.00  0.64           C  
ATOM   3851  C   GLY A 256       5.987  -6.061 -56.075  1.00  0.64           C  
ATOM   3852  O   GLY A 256       5.198  -5.650 -56.924  1.00  0.64           O  
ATOM   3853  H   GLY A 256       8.860  -6.973 -55.147  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256       7.869  -6.240 -57.086  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256       6.890  -7.678 -57.159  1.00  0.64           H  
ATOM   3856  N   ARG A 257       5.804  -5.852 -54.781  1.00  0.63           N  
ATOM   3857  CA  ARG A 257       4.648  -5.133 -54.264  1.00  0.63           C  
ATOM   3858  C   ARG A 257       4.935  -3.654 -54.007  1.00  0.63           C  
ATOM   3859  O   ARG A 257       6.074  -3.260 -53.746  1.00  0.63           O  
ATOM   3860  CB  ARG A 257       4.170  -5.747 -52.967  1.00  0.63           C  
ATOM   3861  CG  ARG A 257       3.278  -6.958 -53.069  1.00  0.63           C  
ATOM   3862  CD  ARG A 257       3.983  -8.223 -53.475  1.00  0.63           C  
ATOM   3863  NE  ARG A 257       3.065  -9.358 -53.366  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257       3.363 -10.669 -53.548  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257       4.582 -11.069 -53.879  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257       2.399 -11.564 -53.389  1.00  0.63           N  
ATOM   3867  H   ARG A 257       6.499  -6.179 -54.121  1.00  0.63           H  
ATOM   3868  HA  ARG A 257       3.841  -5.205 -54.996  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257       5.018  -6.018 -52.352  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257       3.612  -4.981 -52.436  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257       2.792  -7.134 -52.113  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257       2.533  -6.756 -53.803  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257       4.307  -8.144 -54.510  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257       4.843  -8.405 -52.830  1.00  0.63           H  
ATOM   3875  HE  ARG A 257       2.082  -9.130 -53.180  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257       5.337 -10.386 -54.046  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257       4.764 -12.054 -54.006  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257       1.472 -11.268 -53.114  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257       2.583 -12.549 -53.517  1.00  0.63           H  
ATOM   3880  N   ARG A 258       3.882  -2.840 -54.061  1.00  0.63           N  
ATOM   3881  CA  ARG A 258       3.951  -1.419 -53.728  1.00  0.63           C  
ATOM   3882  C   ARG A 258       3.591  -1.222 -52.262  1.00  0.63           C  
ATOM   3883  O   ARG A 258       2.905  -2.069 -51.680  1.00  0.63           O  
ATOM   3884  CB  ARG A 258       3.003  -0.613 -54.589  1.00  0.63           C  
ATOM   3885  CG  ARG A 258       3.531  -0.257 -55.967  1.00  0.63           C  
ATOM   3886  CD  ARG A 258       3.648  -1.465 -56.843  1.00  0.63           C  
ATOM   3887  NE  ARG A 258       4.002  -1.118 -58.207  1.00  0.63           N  
ATOM   3888  CZ  ARG A 258       4.154  -2.012 -59.209  1.00  0.63           C  
ATOM   3889  NH1 ARG A 258       3.958  -3.295 -58.988  1.00  0.63           N  
ATOM   3890  NH2 ARG A 258       4.499  -1.594 -60.415  1.00  0.63           N  
ATOM   3891  H   ARG A 258       2.975  -3.226 -54.320  1.00  0.63           H  
ATOM   3892  HA  ARG A 258       4.970  -1.060 -53.891  1.00  0.63           H  
ATOM   3893 1HB  ARG A 258       2.074  -1.165 -54.703  1.00  0.63           H  
ATOM   3894 2HB  ARG A 258       2.768   0.319 -54.076  1.00  0.63           H  
ATOM   3895 1HG  ARG A 258       2.853   0.447 -56.445  1.00  0.63           H  
ATOM   3896 2HG  ARG A 258       4.521   0.203 -55.868  1.00  0.63           H  
ATOM   3897 1HD  ARG A 258       4.430  -2.112 -56.454  1.00  0.63           H  
ATOM   3898 2HD  ARG A 258       2.708  -2.016 -56.858  1.00  0.63           H  
ATOM   3899  HE  ARG A 258       4.164  -0.140 -58.418  1.00  0.63           H  
ATOM   3900 1HH1 ARG A 258       3.682  -3.617 -58.066  1.00  0.63           H  
ATOM   3901 2HH1 ARG A 258       4.067  -3.969 -59.732  1.00  0.63           H  
ATOM   3902 1HH2 ARG A 258       4.651  -0.608 -60.584  1.00  0.63           H  
ATOM   3903 2HH2 ARG A 258       4.612  -2.260 -61.165  1.00  0.63           H  
ATOM   3904  N   VAL A 259       4.031  -0.108 -51.680  1.00  0.63           N  
ATOM   3905  CA  VAL A 259       3.740   0.214 -50.285  1.00  0.63           C  
ATOM   3906  C   VAL A 259       2.924   1.486 -50.096  1.00  0.63           C  
ATOM   3907  O   VAL A 259       3.170   2.493 -50.756  1.00  0.63           O  
ATOM   3908  CB  VAL A 259       5.044   0.341 -49.482  1.00  0.63           C  
ATOM   3909  CG1 VAL A 259       4.755   0.776 -48.041  1.00  0.63           C  
ATOM   3910  CG2 VAL A 259       5.743  -0.977 -49.474  1.00  0.63           C  
ATOM   3911  H   VAL A 259       4.604   0.542 -52.219  1.00  0.63           H  
ATOM   3912  HA  VAL A 259       3.188  -0.618 -49.870  1.00  0.63           H  
ATOM   3913  HB  VAL A 259       5.679   1.068 -49.941  1.00  0.63           H  
ATOM   3914 1HG1 VAL A 259       5.682   0.852 -47.500  1.00  0.63           H  
ATOM   3915 2HG1 VAL A 259       4.264   1.747 -48.027  1.00  0.63           H  
ATOM   3916 3HG1 VAL A 259       4.110   0.039 -47.564  1.00  0.63           H  
ATOM   3917 1HG2 VAL A 259       6.645  -0.873 -48.930  1.00  0.63           H  
ATOM   3918 2HG2 VAL A 259       5.110  -1.722 -49.003  1.00  0.63           H  
ATOM   3919 3HG2 VAL A 259       5.968  -1.282 -50.496  1.00  0.63           H  
ATOM   3920  N   SER A 260       1.926   1.422 -49.223  1.00  0.65           N  
ATOM   3921  CA  SER A 260       1.125   2.606 -48.949  1.00  0.65           C  
ATOM   3922  C   SER A 260       1.039   2.776 -47.444  1.00  0.65           C  
ATOM   3923  O   SER A 260       0.968   1.783 -46.726  1.00  0.65           O  
ATOM   3924  CB  SER A 260      -0.270   2.436 -49.470  1.00  0.65           C  
ATOM   3925  OG  SER A 260      -0.976   3.622 -49.395  1.00  0.65           O  
ATOM   3926  H   SER A 260       1.733   0.535 -48.760  1.00  0.65           H  
ATOM   3927  HA  SER A 260       1.596   3.489 -49.386  1.00  0.65           H  
ATOM   3928 1HB  SER A 260      -0.275   2.041 -50.454  1.00  0.65           H  
ATOM   3929 2HB  SER A 260      -0.751   1.733 -48.853  1.00  0.65           H  
ATOM   3930  HG  SER A 260      -0.501   4.238 -50.009  1.00  0.65           H  
ATOM   3931  N   PHE A 261       1.051   4.010 -46.971  1.00  0.68           N  
ATOM   3932  CA  PHE A 261       0.912   4.246 -45.545  1.00  0.68           C  
ATOM   3933  C   PHE A 261      -0.497   4.753 -45.294  1.00  0.68           C  
ATOM   3934  O   PHE A 261      -0.988   5.592 -46.046  1.00  0.68           O  
ATOM   3935  CB  PHE A 261       1.960   5.242 -45.081  1.00  0.68           C  
ATOM   3936  CG  PHE A 261       3.370   4.729 -45.197  1.00  0.68           C  
ATOM   3937  CD1 PHE A 261       4.181   5.052 -46.282  1.00  0.68           C  
ATOM   3938  CD2 PHE A 261       3.880   3.916 -44.239  1.00  0.68           C  
ATOM   3939  CE1 PHE A 261       5.475   4.568 -46.351  1.00  0.68           C  
ATOM   3940  CE2 PHE A 261       5.154   3.436 -44.310  1.00  0.68           C  
ATOM   3941  CZ  PHE A 261       5.951   3.764 -45.356  1.00  0.68           C  
ATOM   3942  H   PHE A 261       1.125   4.789 -47.610  1.00  0.68           H  
ATOM   3943  HA  PHE A 261       1.051   3.311 -45.001  1.00  0.68           H  
ATOM   3944 1HB  PHE A 261       1.881   6.146 -45.674  1.00  0.68           H  
ATOM   3945 2HB  PHE A 261       1.774   5.509 -44.039  1.00  0.68           H  
ATOM   3946  HD1 PHE A 261       3.793   5.696 -47.072  1.00  0.68           H  
ATOM   3947  HD2 PHE A 261       3.253   3.646 -43.406  1.00  0.68           H  
ATOM   3948  HE1 PHE A 261       6.114   4.832 -47.190  1.00  0.68           H  
ATOM   3949  HE2 PHE A 261       5.532   2.798 -43.520  1.00  0.68           H  
ATOM   3950  HZ  PHE A 261       6.948   3.387 -45.390  1.00  0.68           H  
ATOM   3951  N   VAL A 262      -1.146   4.248 -44.248  1.00  0.72           N  
ATOM   3952  CA  VAL A 262      -2.546   4.609 -44.034  1.00  0.72           C  
ATOM   3953  C   VAL A 262      -2.793   5.563 -42.861  1.00  0.72           C  
ATOM   3954  O   VAL A 262      -3.377   6.630 -43.039  1.00  0.72           O  
ATOM   3955  CB  VAL A 262      -3.372   3.327 -43.795  1.00  0.72           C  
ATOM   3956  CG1 VAL A 262      -4.802   3.664 -43.562  1.00  0.72           C  
ATOM   3957  CG2 VAL A 262      -3.217   2.335 -44.970  1.00  0.72           C  
ATOM   3958  H   VAL A 262      -0.667   3.572 -43.652  1.00  0.72           H  
ATOM   3959  HA  VAL A 262      -2.910   5.092 -44.937  1.00  0.72           H  
ATOM   3960  HB  VAL A 262      -3.022   2.874 -42.888  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 262      -5.366   2.752 -43.357  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 262      -4.892   4.343 -42.716  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 262      -5.191   4.143 -44.458  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 262      -3.789   1.433 -44.755  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 262      -3.582   2.769 -45.874  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 262      -2.163   2.076 -45.094  1.00  0.72           H  
ATOM   3967  N   GLY A 263      -2.394   5.177 -41.652  1.00  0.75           N  
ATOM   3968  CA  GLY A 263      -2.693   6.018 -40.490  1.00  0.75           C  
ATOM   3969  C   GLY A 263      -1.943   7.344 -40.553  1.00  0.75           C  
ATOM   3970  O   GLY A 263      -0.782   7.381 -40.954  1.00  0.75           O  
ATOM   3971  H   GLY A 263      -1.902   4.307 -41.540  1.00  0.75           H  
ATOM   3972 1HA  GLY A 263      -3.767   6.207 -40.449  1.00  0.75           H  
ATOM   3973 2HA  GLY A 263      -2.428   5.484 -39.577  1.00  0.75           H  
ATOM   3974  N   ARG A 264      -2.562   8.423 -40.066  1.00  0.78           N  
ATOM   3975  CA  ARG A 264      -1.919   9.742 -40.101  1.00  0.78           C  
ATOM   3976  C   ARG A 264      -0.640   9.820 -39.276  1.00  0.78           C  
ATOM   3977  O   ARG A 264       0.325  10.480 -39.669  1.00  0.78           O  
ATOM   3978  CB  ARG A 264      -2.877  10.815 -39.611  1.00  0.78           C  
ATOM   3979  CG  ARG A 264      -4.033  11.122 -40.557  1.00  0.78           C  
ATOM   3980  CD  ARG A 264      -4.961  12.142 -39.987  1.00  0.78           C  
ATOM   3981  NE  ARG A 264      -6.063  12.444 -40.893  1.00  0.78           N  
ATOM   3982  CZ  ARG A 264      -7.125  13.214 -40.580  1.00  0.78           C  
ATOM   3983  NH1 ARG A 264      -7.220  13.753 -39.383  1.00  0.78           N  
ATOM   3984  NH2 ARG A 264      -8.072  13.429 -41.476  1.00  0.78           N  
ATOM   3985  H   ARG A 264      -3.509   8.340 -39.722  1.00  0.78           H  
ATOM   3986  HA  ARG A 264      -1.670   9.962 -41.139  1.00  0.78           H  
ATOM   3987 1HB  ARG A 264      -3.303  10.514 -38.655  1.00  0.78           H  
ATOM   3988 2HB  ARG A 264      -2.329  11.743 -39.445  1.00  0.78           H  
ATOM   3989 1HG  ARG A 264      -3.637  11.501 -41.498  1.00  0.78           H  
ATOM   3990 2HG  ARG A 264      -4.598  10.208 -40.744  1.00  0.78           H  
ATOM   3991 1HD  ARG A 264      -5.380  11.772 -39.052  1.00  0.78           H  
ATOM   3992 2HD  ARG A 264      -4.414  13.065 -39.798  1.00  0.78           H  
ATOM   3993  HE  ARG A 264      -6.027  12.048 -41.823  1.00  0.78           H  
ATOM   3994 1HH1 ARG A 264      -6.497  13.589 -38.697  1.00  0.78           H  
ATOM   3995 2HH1 ARG A 264      -8.015  14.330 -39.151  1.00  0.78           H  
ATOM   3996 1HH2 ARG A 264      -8.000  13.016 -42.396  1.00  0.78           H  
ATOM   3997 2HH2 ARG A 264      -8.867  14.005 -41.243  1.00  0.78           H  
ATOM   3998  N   SER A 265      -0.603   9.130 -38.137  1.00  0.80           N  
ATOM   3999  CA  SER A 265       0.599   9.176 -37.311  1.00  0.80           C  
ATOM   4000  C   SER A 265       1.762   8.566 -38.076  1.00  0.80           C  
ATOM   4001  O   SER A 265       2.893   9.057 -38.017  1.00  0.80           O  
ATOM   4002  CB  SER A 265       0.384   8.434 -36.014  1.00  0.80           C  
ATOM   4003  OG  SER A 265      -0.579   9.069 -35.219  1.00  0.80           O  
ATOM   4004  H   SER A 265      -1.404   8.591 -37.845  1.00  0.80           H  
ATOM   4005  HA  SER A 265       0.839  10.219 -37.090  1.00  0.80           H  
ATOM   4006 1HB  SER A 265       0.067   7.417 -36.230  1.00  0.80           H  
ATOM   4007 2HB  SER A 265       1.326   8.374 -35.470  1.00  0.80           H  
ATOM   4008  HG  SER A 265      -0.216   9.931 -35.001  1.00  0.80           H  
ATOM   4009  N   MET A 266       1.469   7.482 -38.796  1.00  0.80           N  
ATOM   4010  CA  MET A 266       2.468   6.789 -39.578  1.00  0.80           C  
ATOM   4011  C   MET A 266       2.929   7.684 -40.703  1.00  0.80           C  
ATOM   4012  O   MET A 266       4.119   7.923 -40.846  1.00  0.80           O  
ATOM   4013  CB  MET A 266       1.888   5.493 -40.143  1.00  0.80           C  
ATOM   4014  CG  MET A 266       2.833   4.626 -40.918  1.00  0.80           C  
ATOM   4015  SD  MET A 266       4.160   3.967 -39.933  1.00  0.80           S  
ATOM   4016  CE  MET A 266       3.229   2.817 -38.940  1.00  0.80           C  
ATOM   4017  H   MET A 266       0.517   7.152 -38.813  1.00  0.80           H  
ATOM   4018  HA  MET A 266       3.327   6.565 -38.947  1.00  0.80           H  
ATOM   4019 1HB  MET A 266       1.516   4.901 -39.341  1.00  0.80           H  
ATOM   4020 2HB  MET A 266       1.050   5.721 -40.797  1.00  0.80           H  
ATOM   4021 1HG  MET A 266       2.270   3.800 -41.350  1.00  0.80           H  
ATOM   4022 2HG  MET A 266       3.260   5.222 -41.720  1.00  0.80           H  
ATOM   4023 1HE  MET A 266       3.884   2.345 -38.230  1.00  0.80           H  
ATOM   4024 2HE  MET A 266       2.475   3.349 -38.408  1.00  0.80           H  
ATOM   4025 3HE  MET A 266       2.752   2.067 -39.556  1.00  0.80           H  
ATOM   4026  N   VAL A 267       1.993   8.290 -41.421  1.00  0.78           N  
ATOM   4027  CA  VAL A 267       2.375   9.124 -42.546  1.00  0.78           C  
ATOM   4028  C   VAL A 267       3.272  10.269 -42.109  1.00  0.78           C  
ATOM   4029  O   VAL A 267       4.299  10.542 -42.737  1.00  0.78           O  
ATOM   4030  CB  VAL A 267       1.126   9.681 -43.248  1.00  0.78           C  
ATOM   4031  CG1 VAL A 267       1.536  10.728 -44.266  1.00  0.78           C  
ATOM   4032  CG2 VAL A 267       0.372   8.524 -43.941  1.00  0.78           C  
ATOM   4033  H   VAL A 267       1.008   8.110 -41.228  1.00  0.78           H  
ATOM   4034  HA  VAL A 267       2.920   8.504 -43.259  1.00  0.78           H  
ATOM   4035  HB  VAL A 267       0.479  10.156 -42.509  1.00  0.78           H  
ATOM   4036 1HG1 VAL A 267       0.649  11.126 -44.755  1.00  0.78           H  
ATOM   4037 2HG1 VAL A 267       2.063  11.534 -43.757  1.00  0.78           H  
ATOM   4038 3HG1 VAL A 267       2.190  10.278 -45.011  1.00  0.78           H  
ATOM   4039 1HG2 VAL A 267      -0.521   8.904 -44.432  1.00  0.78           H  
ATOM   4040 2HG2 VAL A 267       1.018   8.068 -44.675  1.00  0.78           H  
ATOM   4041 3HG2 VAL A 267       0.083   7.780 -43.206  1.00  0.78           H  
ATOM   4042  N   ARG A 268       2.933  10.933 -41.013  1.00  0.76           N  
ATOM   4043  CA  ARG A 268       3.787  12.024 -40.587  1.00  0.76           C  
ATOM   4044  C   ARG A 268       5.193  11.544 -40.229  1.00  0.76           C  
ATOM   4045  O   ARG A 268       6.185  12.167 -40.633  1.00  0.76           O  
ATOM   4046  CB  ARG A 268       3.196  12.707 -39.374  1.00  0.76           C  
ATOM   4047  CG  ARG A 268       1.941  13.514 -39.630  1.00  0.76           C  
ATOM   4048  CD  ARG A 268       1.419  14.068 -38.366  1.00  0.76           C  
ATOM   4049  NE  ARG A 268       0.205  14.843 -38.547  1.00  0.76           N  
ATOM   4050  CZ  ARG A 268      -0.427  15.482 -37.542  1.00  0.76           C  
ATOM   4051  NH1 ARG A 268       0.074  15.415 -36.330  1.00  0.76           N  
ATOM   4052  NH2 ARG A 268      -1.532  16.176 -37.770  1.00  0.76           N  
ATOM   4053  H   ARG A 268       2.084  10.696 -40.497  1.00  0.76           H  
ATOM   4054  HA  ARG A 268       3.858  12.744 -41.400  1.00  0.76           H  
ATOM   4055 1HB  ARG A 268       2.946  11.947 -38.630  1.00  0.76           H  
ATOM   4056 2HB  ARG A 268       3.940  13.369 -38.930  1.00  0.76           H  
ATOM   4057 1HG  ARG A 268       2.166  14.338 -40.306  1.00  0.76           H  
ATOM   4058 2HG  ARG A 268       1.178  12.874 -40.072  1.00  0.76           H  
ATOM   4059 1HD  ARG A 268       1.197  13.244 -37.687  1.00  0.76           H  
ATOM   4060 2HD  ARG A 268       2.172  14.716 -37.916  1.00  0.76           H  
ATOM   4061  HE  ARG A 268      -0.188  14.905 -39.477  1.00  0.76           H  
ATOM   4062 1HH1 ARG A 268       0.915  14.896 -36.158  1.00  0.76           H  
ATOM   4063 2HH1 ARG A 268      -0.375  15.927 -35.557  1.00  0.76           H  
ATOM   4064 1HH2 ARG A 268      -1.912  16.234 -38.699  1.00  0.76           H  
ATOM   4065 2HH2 ARG A 268      -2.004  16.664 -36.987  1.00  0.76           H  
ATOM   4066  N   ASN A 269       5.302  10.409 -39.526  1.00  0.73           N  
ATOM   4067  CA  ASN A 269       6.625   9.953 -39.138  1.00  0.73           C  
ATOM   4068  C   ASN A 269       7.434   9.459 -40.313  1.00  0.73           C  
ATOM   4069  O   ASN A 269       8.657   9.613 -40.334  1.00  0.73           O  
ATOM   4070  CB  ASN A 269       6.565   8.859 -38.111  1.00  0.73           C  
ATOM   4071  CG  ASN A 269       6.126   9.343 -36.802  1.00  0.73           C  
ATOM   4072  OD1 ASN A 269       5.905  10.536 -36.565  1.00  0.73           O  
ATOM   4073  ND2 ASN A 269       6.044   8.434 -35.917  1.00  0.73           N  
ATOM   4074  H   ASN A 269       4.474   9.888 -39.220  1.00  0.73           H  
ATOM   4075  HA  ASN A 269       7.161  10.799 -38.711  1.00  0.73           H  
ATOM   4076 1HB  ASN A 269       5.866   8.084 -38.452  1.00  0.73           H  
ATOM   4077 2HB  ASN A 269       7.545   8.389 -38.009  1.00  0.73           H  
ATOM   4078 1HD2 ASN A 269       5.773   8.654 -34.981  1.00  0.73           H  
ATOM   4079 2HD2 ASN A 269       6.281   7.491 -36.197  1.00  0.73           H  
ATOM   4080  N   MET A 270       6.763   8.869 -41.297  1.00  0.71           N  
ATOM   4081  CA  MET A 270       7.453   8.323 -42.446  1.00  0.71           C  
ATOM   4082  C   MET A 270       7.967   9.443 -43.315  1.00  0.71           C  
ATOM   4083  O   MET A 270       9.052   9.342 -43.886  1.00  0.71           O  
ATOM   4084  CB  MET A 270       6.521   7.409 -43.199  1.00  0.71           C  
ATOM   4085  CG  MET A 270       6.150   6.215 -42.382  1.00  0.71           C  
ATOM   4086  SD  MET A 270       7.462   5.227 -41.910  1.00  0.71           S  
ATOM   4087  CE  MET A 270       7.835   5.681 -40.239  1.00  0.71           C  
ATOM   4088  H   MET A 270       5.753   8.756 -41.218  1.00  0.71           H  
ATOM   4089  HA  MET A 270       8.304   7.742 -42.099  1.00  0.71           H  
ATOM   4090 1HB  MET A 270       5.603   7.946 -43.451  1.00  0.71           H  
ATOM   4091 2HB  MET A 270       6.984   7.075 -44.127  1.00  0.71           H  
ATOM   4092 1HG  MET A 270       5.736   6.532 -41.480  1.00  0.71           H  
ATOM   4093 2HG  MET A 270       5.426   5.647 -42.881  1.00  0.71           H  
ATOM   4094 1HE  MET A 270       8.643   5.061 -39.881  1.00  0.71           H  
ATOM   4095 2HE  MET A 270       8.130   6.719 -40.202  1.00  0.71           H  
ATOM   4096 3HE  MET A 270       6.956   5.520 -39.610  1.00  0.71           H  
ATOM   4097  N   ARG A 271       7.228  10.551 -43.386  1.00  0.69           N  
ATOM   4098  CA  ARG A 271       7.729  11.674 -44.155  1.00  0.69           C  
ATOM   4099  C   ARG A 271       9.019  12.164 -43.510  1.00  0.69           C  
ATOM   4100  O   ARG A 271      10.020  12.366 -44.198  1.00  0.69           O  
ATOM   4101  CB  ARG A 271       6.690  12.784 -44.222  1.00  0.69           C  
ATOM   4102  CG  ARG A 271       5.490  12.479 -45.121  1.00  0.69           C  
ATOM   4103  CD  ARG A 271       4.452  13.530 -45.025  1.00  0.69           C  
ATOM   4104  NE  ARG A 271       3.326  13.263 -45.905  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271       2.151  13.919 -45.868  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271       1.957  14.875 -44.987  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271       1.190  13.600 -46.717  1.00  0.69           N  
ATOM   4108  H   ARG A 271       6.311  10.605 -42.934  1.00  0.69           H  
ATOM   4109  HA  ARG A 271       7.946  11.339 -45.168  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271       6.302  12.968 -43.219  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271       7.156  13.705 -44.569  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271       5.824  12.430 -46.155  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271       5.053  11.527 -44.844  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271       4.080  13.567 -43.999  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271       4.878  14.494 -45.294  1.00  0.69           H  
ATOM   4116  HE  ARG A 271       3.435  12.533 -46.596  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271       2.691  15.119 -44.338  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271       1.075  15.366 -44.961  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271       1.338  12.864 -47.394  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271       0.308  14.091 -46.689  1.00  0.69           H  
ATOM   4121  N   VAL A 272       9.039  12.235 -42.176  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      10.246  12.656 -41.475  1.00  0.68           C  
ATOM   4123  C   VAL A 272      11.381  11.660 -41.684  1.00  0.68           C  
ATOM   4124  O   VAL A 272      12.514  12.032 -41.988  1.00  0.68           O  
ATOM   4125  CB  VAL A 272       9.956  12.819 -39.971  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      11.243  13.048 -39.207  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272       9.026  13.994 -39.787  1.00  0.68           C  
ATOM   4128  H   VAL A 272       8.185  12.044 -41.646  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      10.552  13.625 -41.875  1.00  0.68           H  
ATOM   4130  HB  VAL A 272       9.495  11.911 -39.588  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      11.027  13.158 -38.145  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      11.904  12.204 -39.354  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      11.719  13.948 -39.576  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272       8.801  14.132 -38.744  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272       9.497  14.899 -40.173  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272       8.101  13.812 -40.332  1.00  0.68           H  
ATOM   4137  N   ALA A 273      11.079  10.378 -41.543  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      12.085   9.348 -41.712  1.00  0.67           C  
ATOM   4139  C   ALA A 273      12.692   9.371 -43.119  1.00  0.67           C  
ATOM   4140  O   ALA A 273      13.888   9.117 -43.299  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      11.478   8.006 -41.405  1.00  0.67           C  
ATOM   4142  H   ALA A 273      10.131  10.110 -41.288  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      12.883   9.545 -41.001  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      12.237   7.255 -41.481  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      11.071   8.006 -40.396  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      10.683   7.807 -42.109  1.00  0.67           H  
ATOM   4147  N   ARG A 274      11.894   9.688 -44.140  1.00  0.67           N  
ATOM   4148  CA  ARG A 274      12.468   9.757 -45.479  1.00  0.67           C  
ATOM   4149  C   ARG A 274      13.300  11.035 -45.654  1.00  0.67           C  
ATOM   4150  O   ARG A 274      14.426  10.993 -46.156  1.00  0.67           O  
ATOM   4151  CB  ARG A 274      11.383   9.733 -46.548  1.00  0.67           C  
ATOM   4152  CG  ARG A 274      10.636   8.407 -46.692  1.00  0.67           C  
ATOM   4153  CD  ARG A 274       9.645   8.468 -47.779  1.00  0.67           C  
ATOM   4154  NE  ARG A 274      10.296   8.449 -49.083  1.00  0.67           N  
ATOM   4155  CZ  ARG A 274       9.791   8.946 -50.223  1.00  0.67           C  
ATOM   4156  NH1 ARG A 274       8.626   9.560 -50.229  1.00  0.67           N  
ATOM   4157  NH2 ARG A 274      10.476   8.815 -51.338  1.00  0.67           N  
ATOM   4158  H   ARG A 274      10.897   9.854 -43.996  1.00  0.67           H  
ATOM   4159  HA  ARG A 274      13.117   8.893 -45.626  1.00  0.67           H  
ATOM   4160 1HB  ARG A 274      10.639  10.499 -46.313  1.00  0.67           H  
ATOM   4161 2HB  ARG A 274      11.818   9.981 -47.514  1.00  0.67           H  
ATOM   4162 1HG  ARG A 274      11.349   7.623 -46.943  1.00  0.67           H  
ATOM   4163 2HG  ARG A 274      10.132   8.156 -45.768  1.00  0.67           H  
ATOM   4164 1HD  ARG A 274       8.981   7.607 -47.713  1.00  0.67           H  
ATOM   4165 2HD  ARG A 274       9.065   9.387 -47.694  1.00  0.67           H  
ATOM   4166  HE  ARG A 274      11.196   7.989 -49.144  1.00  0.67           H  
ATOM   4167 1HH1 ARG A 274       8.106   9.661 -49.373  1.00  0.67           H  
ATOM   4168 2HH1 ARG A 274       8.252   9.937 -51.095  1.00  0.67           H  
ATOM   4169 1HH2 ARG A 274      11.370   8.332 -51.339  1.00  0.67           H  
ATOM   4170 2HH2 ARG A 274      10.108   9.197 -52.221  1.00  0.67           H  
ATOM   4171  N   GLN A 275      12.789  12.167 -45.157  1.00  0.67           N  
ATOM   4172  CA  GLN A 275      13.455  13.468 -45.301  1.00  0.67           C  
ATOM   4173  C   GLN A 275      14.812  13.501 -44.628  1.00  0.67           C  
ATOM   4174  O   GLN A 275      15.752  14.123 -45.123  1.00  0.67           O  
ATOM   4175  CB  GLN A 275      12.581  14.576 -44.710  1.00  0.67           C  
ATOM   4176  CG  GLN A 275      11.329  14.894 -45.517  1.00  0.67           C  
ATOM   4177  CD  GLN A 275      10.391  15.825 -44.771  1.00  0.67           C  
ATOM   4178  OE1 GLN A 275      10.465  15.960 -43.545  1.00  0.67           O  
ATOM   4179  NE2 GLN A 275       9.493  16.473 -45.505  1.00  0.67           N  
ATOM   4180  H   GLN A 275      11.873  12.146 -44.708  1.00  0.67           H  
ATOM   4181  HA  GLN A 275      13.599  13.661 -46.363  1.00  0.67           H  
ATOM   4182 1HB  GLN A 275      12.259  14.275 -43.711  1.00  0.67           H  
ATOM   4183 2HB  GLN A 275      13.167  15.486 -44.603  1.00  0.67           H  
ATOM   4184 1HG  GLN A 275      11.637  15.398 -46.431  1.00  0.67           H  
ATOM   4185 2HG  GLN A 275      10.807  13.982 -45.768  1.00  0.67           H  
ATOM   4186 1HE2 GLN A 275       8.848  17.100 -45.067  1.00  0.67           H  
ATOM   4187 2HE2 GLN A 275       9.465  16.335 -46.495  1.00  0.67           H  
ATOM   4188  N   LEU A 276      14.920  12.810 -43.504  1.00  0.68           N  
ATOM   4189  CA  LEU A 276      16.146  12.770 -42.735  1.00  0.68           C  
ATOM   4190  C   LEU A 276      17.117  11.663 -43.150  1.00  0.68           C  
ATOM   4191  O   LEU A 276      18.186  11.529 -42.543  1.00  0.68           O  
ATOM   4192  CB  LEU A 276      15.815  12.612 -41.266  1.00  0.68           C  
ATOM   4193  CG  LEU A 276      15.542  13.894 -40.492  1.00  0.68           C  
ATOM   4194  CD1 LEU A 276      14.418  14.697 -41.139  1.00  0.68           C  
ATOM   4195  CD2 LEU A 276      15.179  13.516 -39.121  1.00  0.68           C  
ATOM   4196  H   LEU A 276      14.093  12.337 -43.136  1.00  0.68           H  
ATOM   4197  HA  LEU A 276      16.650  13.725 -42.870  1.00  0.68           H  
ATOM   4198 1HB  LEU A 276      14.943  11.965 -41.174  1.00  0.68           H  
ATOM   4199 2HB  LEU A 276      16.648  12.130 -40.811  1.00  0.68           H  
ATOM   4200  HG  LEU A 276      16.436  14.512 -40.478  1.00  0.68           H  
ATOM   4201 1HD1 LEU A 276      14.240  15.602 -40.559  1.00  0.68           H  
ATOM   4202 2HD1 LEU A 276      14.702  14.971 -42.148  1.00  0.68           H  
ATOM   4203 3HD1 LEU A 276      13.512  14.110 -41.168  1.00  0.68           H  
ATOM   4204 1HD2 LEU A 276      15.003  14.396 -38.548  1.00  0.68           H  
ATOM   4205 2HD2 LEU A 276      14.284  12.902 -39.141  1.00  0.68           H  
ATOM   4206 3HD2 LEU A 276      15.984  12.967 -38.676  1.00  0.68           H  
ATOM   4207  N   GLY A 277      16.756  10.868 -44.165  1.00  0.69           N  
ATOM   4208  CA  GLY A 277      17.614   9.791 -44.645  1.00  0.69           C  
ATOM   4209  C   GLY A 277      17.536   8.447 -43.907  1.00  0.69           C  
ATOM   4210  O   GLY A 277      18.447   7.629 -44.050  1.00  0.69           O  
ATOM   4211  H   GLY A 277      15.876  11.022 -44.659  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277      17.374   9.620 -45.695  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277      18.644  10.140 -44.628  1.00  0.69           H  
ATOM   4214  N   PHE A 278      16.496   8.202 -43.103  1.00  0.72           N  
ATOM   4215  CA  PHE A 278      16.424   6.920 -42.405  1.00  0.72           C  
ATOM   4216  C   PHE A 278      15.788   5.878 -43.292  1.00  0.72           C  
ATOM   4217  O   PHE A 278      16.242   4.734 -43.346  1.00  0.72           O  
ATOM   4218  CB  PHE A 278      15.667   7.041 -41.105  1.00  0.72           C  
ATOM   4219  CG  PHE A 278      16.402   7.852 -40.204  1.00  0.72           C  
ATOM   4220  CD1 PHE A 278      16.022   9.130 -39.970  1.00  0.72           C  
ATOM   4221  CD2 PHE A 278      17.539   7.363 -39.612  1.00  0.72           C  
ATOM   4222  CE1 PHE A 278      16.757   9.909 -39.151  1.00  0.72           C  
ATOM   4223  CE2 PHE A 278      18.277   8.156 -38.787  1.00  0.72           C  
ATOM   4224  CZ  PHE A 278      17.877   9.432 -38.565  1.00  0.72           C  
ATOM   4225  H   PHE A 278      15.734   8.866 -43.011  1.00  0.72           H  
ATOM   4226  HA  PHE A 278      17.438   6.595 -42.172  1.00  0.72           H  
ATOM   4227 1HB  PHE A 278      14.693   7.489 -41.272  1.00  0.72           H  
ATOM   4228 2HB  PHE A 278      15.527   6.060 -40.662  1.00  0.72           H  
ATOM   4229  HD1 PHE A 278      15.129   9.522 -40.453  1.00  0.72           H  
ATOM   4230  HD2 PHE A 278      17.849   6.338 -39.815  1.00  0.72           H  
ATOM   4231  HE1 PHE A 278      16.458  10.910 -38.961  1.00  0.72           H  
ATOM   4232  HE2 PHE A 278      19.182   7.784 -38.313  1.00  0.72           H  
ATOM   4233  HZ  PHE A 278      18.458  10.070 -37.920  1.00  0.72           H  
ATOM   4234  N   LEU A 279      14.737   6.272 -43.999  1.00  0.75           N  
ATOM   4235  CA  LEU A 279      14.117   5.320 -44.901  1.00  0.75           C  
ATOM   4236  C   LEU A 279      14.677   5.452 -46.295  1.00  0.75           C  
ATOM   4237  O   LEU A 279      14.888   6.555 -46.806  1.00  0.75           O  
ATOM   4238  CB  LEU A 279      12.601   5.440 -44.947  1.00  0.75           C  
ATOM   4239  CG  LEU A 279      11.883   5.061 -43.701  1.00  0.75           C  
ATOM   4240  CD1 LEU A 279      10.436   5.361 -43.847  1.00  0.75           C  
ATOM   4241  CD2 LEU A 279      12.079   3.575 -43.445  1.00  0.75           C  
ATOM   4242  H   LEU A 279      14.399   7.227 -43.905  1.00  0.75           H  
ATOM   4243  HA  LEU A 279      14.344   4.331 -44.534  1.00  0.75           H  
ATOM   4244 1HB  LEU A 279      12.355   6.471 -45.154  1.00  0.75           H  
ATOM   4245 2HB  LEU A 279      12.226   4.819 -45.762  1.00  0.75           H  
ATOM   4246  HG  LEU A 279      12.274   5.612 -42.882  1.00  0.75           H  
ATOM   4247 1HD1 LEU A 279       9.972   5.069 -42.936  1.00  0.75           H  
ATOM   4248 2HD1 LEU A 279      10.284   6.426 -44.020  1.00  0.75           H  
ATOM   4249 3HD1 LEU A 279      10.019   4.794 -44.675  1.00  0.75           H  
ATOM   4250 1HD2 LEU A 279      11.559   3.271 -42.537  1.00  0.75           H  
ATOM   4251 2HD2 LEU A 279      11.691   3.002 -44.284  1.00  0.75           H  
ATOM   4252 3HD2 LEU A 279      13.145   3.379 -43.337  1.00  0.75           H  
ATOM   4253  N   ARG A 280      14.898   4.311 -46.913  1.00  0.78           N  
ATOM   4254  CA  ARG A 280      15.408   4.239 -48.265  1.00  0.78           C  
ATOM   4255  C   ARG A 280      14.384   3.574 -49.159  1.00  0.78           C  
ATOM   4256  O   ARG A 280      14.215   2.351 -49.145  1.00  0.78           O  
ATOM   4257  CB  ARG A 280      16.715   3.464 -48.292  1.00  0.78           C  
ATOM   4258  CG  ARG A 280      17.839   4.099 -47.478  1.00  0.78           C  
ATOM   4259  CD  ARG A 280      19.106   3.317 -47.559  1.00  0.78           C  
ATOM   4260  NE  ARG A 280      20.162   3.921 -46.758  1.00  0.78           N  
ATOM   4261  CZ  ARG A 280      21.423   3.458 -46.660  1.00  0.78           C  
ATOM   4262  NH1 ARG A 280      21.789   2.381 -47.320  1.00  0.78           N  
ATOM   4263  NH2 ARG A 280      22.293   4.092 -45.894  1.00  0.78           N  
ATOM   4264  H   ARG A 280      14.707   3.454 -46.404  1.00  0.78           H  
ATOM   4265  HA  ARG A 280      15.591   5.248 -48.631  1.00  0.78           H  
ATOM   4266 1HB  ARG A 280      16.550   2.462 -47.899  1.00  0.78           H  
ATOM   4267 2HB  ARG A 280      17.059   3.362 -49.321  1.00  0.78           H  
ATOM   4268 1HG  ARG A 280      18.027   5.109 -47.842  1.00  0.78           H  
ATOM   4269 2HG  ARG A 280      17.538   4.146 -46.426  1.00  0.78           H  
ATOM   4270 1HD  ARG A 280      18.933   2.306 -47.190  1.00  0.78           H  
ATOM   4271 2HD  ARG A 280      19.444   3.274 -48.594  1.00  0.78           H  
ATOM   4272  HE  ARG A 280      19.927   4.752 -46.228  1.00  0.78           H  
ATOM   4273 1HH1 ARG A 280      21.123   1.896 -47.905  1.00  0.78           H  
ATOM   4274 2HH1 ARG A 280      22.736   2.038 -47.243  1.00  0.78           H  
ATOM   4275 1HH2 ARG A 280      22.007   4.921 -45.385  1.00  0.78           H  
ATOM   4276 2HH2 ARG A 280      23.240   3.752 -45.815  1.00  0.78           H  
ATOM   4277  N   VAL A 281      13.636   4.401 -49.866  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      12.535   3.944 -50.691  1.00  0.80           C  
ATOM   4279  C   VAL A 281      12.353   4.893 -51.864  1.00  0.80           C  
ATOM   4280  O   VAL A 281      12.534   6.105 -51.712  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      11.288   3.826 -49.800  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      10.940   5.154 -49.206  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      10.133   3.308 -50.597  1.00  0.80           C  
ATOM   4284  H   VAL A 281      13.838   5.391 -49.824  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      12.772   2.954 -51.083  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      11.513   3.143 -48.988  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      10.069   5.045 -48.563  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      11.780   5.526 -48.618  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      10.717   5.844 -50.015  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281       9.273   3.207 -49.956  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281       9.909   4.006 -51.394  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      10.388   2.336 -51.021  1.00  0.80           H  
ATOM   4293  N   ALA A 282      12.028   4.362 -53.040  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      11.839   5.221 -54.198  1.00  0.81           C  
ATOM   4295  C   ALA A 282      10.462   5.829 -54.177  1.00  0.81           C  
ATOM   4296  O   ALA A 282       9.518   5.220 -53.687  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      12.031   4.444 -55.489  1.00  0.81           C  
ATOM   4298  H   ALA A 282      11.857   3.351 -53.149  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      12.572   6.026 -54.149  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      11.900   5.107 -56.340  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      13.029   4.016 -55.512  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      11.297   3.643 -55.543  1.00  0.81           H  
ATOM   4303  N   ASP A 283      10.290   6.976 -54.818  1.00  0.80           N  
ATOM   4304  CA  ASP A 283       8.938   7.510 -54.933  1.00  0.80           C  
ATOM   4305  C   ASP A 283       8.051   6.496 -55.655  1.00  0.80           C  
ATOM   4306  O   ASP A 283       6.892   6.307 -55.306  1.00  0.80           O  
ATOM   4307  CB  ASP A 283       8.923   8.820 -55.722  1.00  0.80           C  
ATOM   4308  CG  ASP A 283       9.525  10.021 -54.993  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283       9.749   9.950 -53.801  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283       9.758  11.008 -55.644  1.00  0.80           O  
ATOM   4311  H   ASP A 283      11.077   7.474 -55.208  1.00  0.80           H  
ATOM   4312  HA  ASP A 283       8.534   7.678 -53.933  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283       9.463   8.680 -56.658  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283       7.892   9.062 -55.984  1.00  0.80           H  
ATOM   4315  N   SER A 284       8.634   5.782 -56.620  1.00  0.79           N  
ATOM   4316  CA  SER A 284       7.929   4.782 -57.418  1.00  0.79           C  
ATOM   4317  C   SER A 284       7.473   3.553 -56.621  1.00  0.79           C  
ATOM   4318  O   SER A 284       6.685   2.750 -57.123  1.00  0.79           O  
ATOM   4319  CB  SER A 284       8.790   4.342 -58.587  1.00  0.79           C  
ATOM   4320  OG  SER A 284       9.929   3.651 -58.158  1.00  0.79           O  
ATOM   4321  H   SER A 284       9.602   5.971 -56.825  1.00  0.79           H  
ATOM   4322  HA  SER A 284       7.033   5.257 -57.822  1.00  0.79           H  
ATOM   4323 1HB  SER A 284       8.200   3.698 -59.239  1.00  0.79           H  
ATOM   4324 2HB  SER A 284       9.087   5.212 -59.170  1.00  0.79           H  
ATOM   4325  HG  SER A 284       9.622   3.002 -57.504  1.00  0.79           H  
ATOM   4326  N   ASP A 285       7.985   3.379 -55.402  1.00  0.77           N  
ATOM   4327  CA  ASP A 285       7.600   2.252 -54.568  1.00  0.77           C  
ATOM   4328  C   ASP A 285       6.391   2.613 -53.713  1.00  0.77           C  
ATOM   4329  O   ASP A 285       5.767   1.721 -53.125  1.00  0.77           O  
ATOM   4330  CB  ASP A 285       8.725   1.852 -53.618  1.00  0.77           C  
ATOM   4331  CG  ASP A 285      10.010   1.348 -54.303  1.00  0.77           C  
ATOM   4332  OD1 ASP A 285       9.907   0.621 -55.268  1.00  0.77           O  
ATOM   4333  OD2 ASP A 285      11.100   1.715 -53.849  1.00  0.77           O  
ATOM   4334  H   ASP A 285       8.616   4.068 -55.004  1.00  0.77           H  
ATOM   4335  HA  ASP A 285       7.340   1.408 -55.205  1.00  0.77           H  
ATOM   4336 1HB  ASP A 285       8.976   2.724 -53.045  1.00  0.77           H  
ATOM   4337 2HB  ASP A 285       8.366   1.096 -52.921  1.00  0.77           H  
ATOM   4338  N   LEU A 286       6.106   3.916 -53.579  1.00  0.76           N  
ATOM   4339  CA  LEU A 286       5.046   4.345 -52.684  1.00  0.76           C  
ATOM   4340  C   LEU A 286       3.800   4.813 -53.420  1.00  0.76           C  
ATOM   4341  O   LEU A 286       3.873   5.539 -54.412  1.00  0.76           O  
ATOM   4342  CB  LEU A 286       5.567   5.456 -51.765  1.00  0.76           C  
ATOM   4343  CG  LEU A 286       6.746   5.052 -50.868  1.00  0.76           C  
ATOM   4344  CD1 LEU A 286       7.217   6.238 -50.081  1.00  0.76           C  
ATOM   4345  CD2 LEU A 286       6.295   3.927 -49.962  1.00  0.76           C  
ATOM   4346  H   LEU A 286       6.602   4.626 -54.117  1.00  0.76           H  
ATOM   4347  HA  LEU A 286       4.779   3.503 -52.067  1.00  0.76           H  
ATOM   4348 1HB  LEU A 286       5.892   6.290 -52.389  1.00  0.76           H  
ATOM   4349 2HB  LEU A 286       4.750   5.793 -51.129  1.00  0.76           H  
ATOM   4350  HG  LEU A 286       7.577   4.714 -51.488  1.00  0.76           H  
ATOM   4351 1HD1 LEU A 286       8.052   5.949 -49.458  1.00  0.76           H  
ATOM   4352 2HD1 LEU A 286       7.530   7.012 -50.776  1.00  0.76           H  
ATOM   4353 3HD1 LEU A 286       6.408   6.610 -49.455  1.00  0.76           H  
ATOM   4354 1HD2 LEU A 286       7.105   3.602 -49.315  1.00  0.76           H  
ATOM   4355 2HD2 LEU A 286       5.456   4.258 -49.356  1.00  0.76           H  
ATOM   4356 3HD2 LEU A 286       5.978   3.111 -50.593  1.00  0.76           H  
ATOM   4357  N   ILE A 287       2.650   4.424 -52.897  1.00  0.76           N  
ATOM   4358  CA  ILE A 287       1.381   4.819 -53.484  1.00  0.76           C  
ATOM   4359  C   ILE A 287       0.424   5.392 -52.436  1.00  0.76           C  
ATOM   4360  O   ILE A 287       0.447   5.004 -51.263  1.00  0.76           O  
ATOM   4361  CB  ILE A 287       0.726   3.590 -54.150  1.00  0.76           C  
ATOM   4362  CG1 ILE A 287       0.475   2.570 -53.089  1.00  0.76           C  
ATOM   4363  CG2 ILE A 287       1.600   3.008 -55.265  1.00  0.76           C  
ATOM   4364  CD1 ILE A 287      -0.291   1.371 -53.523  1.00  0.76           C  
ATOM   4365  H   ILE A 287       2.678   3.814 -52.082  1.00  0.76           H  
ATOM   4366  HA  ILE A 287       1.562   5.581 -54.239  1.00  0.76           H  
ATOM   4367  HB  ILE A 287      -0.236   3.882 -54.558  1.00  0.76           H  
ATOM   4368 1HG1 ILE A 287       1.427   2.244 -52.674  1.00  0.76           H  
ATOM   4369 2HG1 ILE A 287      -0.088   3.070 -52.323  1.00  0.76           H  
ATOM   4370 1HG2 ILE A 287       1.097   2.149 -55.706  1.00  0.76           H  
ATOM   4371 2HG2 ILE A 287       1.761   3.766 -56.030  1.00  0.76           H  
ATOM   4372 3HG2 ILE A 287       2.558   2.695 -54.861  1.00  0.76           H  
ATOM   4373 1HD1 ILE A 287      -0.442   0.707 -52.676  1.00  0.76           H  
ATOM   4374 2HD1 ILE A 287      -1.249   1.690 -53.916  1.00  0.76           H  
ATOM   4375 3HD1 ILE A 287       0.266   0.850 -54.290  1.00  0.76           H  
ATOM   4376  N   ASP A 288      -0.457   6.288 -52.868  1.00  0.78           N  
ATOM   4377  CA  ASP A 288      -1.497   6.809 -51.984  1.00  0.78           C  
ATOM   4378  C   ASP A 288      -2.511   5.715 -51.734  1.00  0.78           C  
ATOM   4379  O   ASP A 288      -2.741   4.879 -52.612  1.00  0.78           O  
ATOM   4380  CB  ASP A 288      -2.221   8.026 -52.562  1.00  0.78           C  
ATOM   4381  CG  ASP A 288      -3.053   8.754 -51.489  1.00  0.78           C  
ATOM   4382  OD1 ASP A 288      -2.485   9.527 -50.756  1.00  0.78           O  
ATOM   4383  OD2 ASP A 288      -4.230   8.460 -51.358  1.00  0.78           O  
ATOM   4384  H   ASP A 288      -0.415   6.598 -53.829  1.00  0.78           H  
ATOM   4385  HA  ASP A 288      -1.046   7.089 -51.030  1.00  0.78           H  
ATOM   4386 1HB  ASP A 288      -1.496   8.724 -52.976  1.00  0.78           H  
ATOM   4387 2HB  ASP A 288      -2.881   7.714 -53.371  1.00  0.78           H  
ATOM   4388  N   ILE A 289      -3.191   5.758 -50.598  1.00  0.80           N  
ATOM   4389  CA  ILE A 289      -4.214   4.756 -50.340  1.00  0.80           C  
ATOM   4390  C   ILE A 289      -5.360   4.838 -51.355  1.00  0.80           C  
ATOM   4391  O   ILE A 289      -6.006   3.831 -51.653  1.00  0.80           O  
ATOM   4392  CB  ILE A 289      -4.736   4.891 -48.895  1.00  0.80           C  
ATOM   4393  CG1 ILE A 289      -5.372   6.258 -48.661  1.00  0.80           C  
ATOM   4394  CG2 ILE A 289      -3.624   4.654 -47.929  1.00  0.80           C  
ATOM   4395  CD1 ILE A 289      -6.065   6.350 -47.341  1.00  0.80           C  
ATOM   4396  H   ILE A 289      -2.994   6.478 -49.912  1.00  0.80           H  
ATOM   4397  HA  ILE A 289      -3.748   3.776 -50.424  1.00  0.80           H  
ATOM   4398  HB  ILE A 289      -5.509   4.154 -48.726  1.00  0.80           H  
ATOM   4399 1HG1 ILE A 289      -4.593   7.025 -48.713  1.00  0.80           H  
ATOM   4400 2HG1 ILE A 289      -6.111   6.463 -49.426  1.00  0.80           H  
ATOM   4401 1HG2 ILE A 289      -4.014   4.738 -46.928  1.00  0.80           H  
ATOM   4402 2HG2 ILE A 289      -3.210   3.660 -48.084  1.00  0.80           H  
ATOM   4403 3HG2 ILE A 289      -2.839   5.399 -48.077  1.00  0.80           H  
ATOM   4404 1HD1 ILE A 289      -6.498   7.343 -47.227  1.00  0.80           H  
ATOM   4405 2HD1 ILE A 289      -6.845   5.614 -47.322  1.00  0.80           H  
ATOM   4406 3HD1 ILE A 289      -5.357   6.167 -46.530  1.00  0.80           H  
ATOM   4407  N   ALA A 290      -5.564   6.019 -51.952  1.00  0.81           N  
ATOM   4408  CA  ALA A 290      -6.557   6.200 -52.999  1.00  0.81           C  
ATOM   4409  C   ALA A 290      -6.226   5.336 -54.213  1.00  0.81           C  
ATOM   4410  O   ALA A 290      -7.111   4.933 -54.966  1.00  0.81           O  
ATOM   4411  CB  ALA A 290      -6.631   7.655 -53.402  1.00  0.81           C  
ATOM   4412  H   ALA A 290      -5.009   6.838 -51.674  1.00  0.81           H  
ATOM   4413  HA  ALA A 290      -7.526   5.882 -52.609  1.00  0.81           H  
ATOM   4414 1HB  ALA A 290      -7.392   7.784 -54.170  1.00  0.81           H  
ATOM   4415 2HB  ALA A 290      -6.882   8.258 -52.529  1.00  0.81           H  
ATOM   4416 3HB  ALA A 290      -5.662   7.970 -53.789  1.00  0.81           H  
ATOM   4417  N   ALA A 291      -4.929   5.121 -54.453  1.00  0.82           N  
ATOM   4418  CA  ALA A 291      -4.484   4.330 -55.584  1.00  0.82           C  
ATOM   4419  C   ALA A 291      -4.527   2.871 -55.205  1.00  0.82           C  
ATOM   4420  O   ALA A 291      -4.943   2.025 -55.997  1.00  0.82           O  
ATOM   4421  CB  ALA A 291      -3.080   4.720 -55.995  1.00  0.82           C  
ATOM   4422  H   ALA A 291      -4.232   5.448 -53.794  1.00  0.82           H  
ATOM   4423  HA  ALA A 291      -5.167   4.495 -56.417  1.00  0.82           H  
ATOM   4424 1HB  ALA A 291      -2.766   4.113 -56.843  1.00  0.82           H  
ATOM   4425 2HB  ALA A 291      -3.061   5.772 -56.271  1.00  0.82           H  
ATOM   4426 3HB  ALA A 291      -2.407   4.552 -55.160  1.00  0.82           H  
ATOM   4427  N   ALA A 292      -4.167   2.577 -53.950  1.00  0.82           N  
ATOM   4428  CA  ALA A 292      -4.137   1.200 -53.470  1.00  0.82           C  
ATOM   4429  C   ALA A 292      -5.506   0.571 -53.639  1.00  0.82           C  
ATOM   4430  O   ALA A 292      -5.630  -0.581 -54.055  1.00  0.82           O  
ATOM   4431  CB  ALA A 292      -3.733   1.165 -52.017  1.00  0.82           C  
ATOM   4432  H   ALA A 292      -3.848   3.330 -53.339  1.00  0.82           H  
ATOM   4433  HA  ALA A 292      -3.421   0.637 -54.066  1.00  0.82           H  
ATOM   4434 1HB  ALA A 292      -3.720   0.158 -51.680  1.00  0.82           H  
ATOM   4435 2HB  ALA A 292      -2.748   1.613 -51.889  1.00  0.82           H  
ATOM   4436 3HB  ALA A 292      -4.455   1.722 -51.438  1.00  0.82           H  
ATOM   4437  N   GLU A 293      -6.537   1.378 -53.419  1.00  0.80           N  
ATOM   4438  CA  GLU A 293      -7.934   0.991 -53.561  1.00  0.80           C  
ATOM   4439  C   GLU A 293      -8.268   0.422 -54.945  1.00  0.80           C  
ATOM   4440  O   GLU A 293      -9.189  -0.387 -55.073  1.00  0.80           O  
ATOM   4441  CB  GLU A 293      -8.835   2.202 -53.303  1.00  0.80           C  
ATOM   4442  CG  GLU A 293     -10.343   1.917 -53.365  1.00  0.80           C  
ATOM   4443  CD  GLU A 293     -11.239   3.134 -53.050  1.00  0.80           C  
ATOM   4444  OE1 GLU A 293     -10.735   4.206 -52.763  1.00  0.80           O  
ATOM   4445  OE2 GLU A 293     -12.435   2.971 -53.094  1.00  0.80           O  
ATOM   4446  H   GLU A 293      -6.341   2.315 -53.062  1.00  0.80           H  
ATOM   4447  HA  GLU A 293      -8.150   0.228 -52.814  1.00  0.80           H  
ATOM   4448 1HB  GLU A 293      -8.607   2.610 -52.319  1.00  0.80           H  
ATOM   4449 2HB  GLU A 293      -8.612   2.978 -54.032  1.00  0.80           H  
ATOM   4450 1HG  GLU A 293     -10.583   1.554 -54.364  1.00  0.80           H  
ATOM   4451 2HG  GLU A 293     -10.569   1.121 -52.656  1.00  0.80           H  
ATOM   4452  N   THR A 294      -7.581   0.901 -55.987  1.00  0.78           N  
ATOM   4453  CA  THR A 294      -7.867   0.515 -57.362  1.00  0.78           C  
ATOM   4454  C   THR A 294      -6.899  -0.547 -57.910  1.00  0.78           C  
ATOM   4455  O   THR A 294      -7.039  -0.990 -59.054  1.00  0.78           O  
ATOM   4456  CB  THR A 294      -7.794   1.760 -58.260  1.00  0.78           C  
ATOM   4457  OG1 THR A 294      -6.446   2.258 -58.295  1.00  0.78           O  
ATOM   4458  CG2 THR A 294      -8.688   2.844 -57.660  1.00  0.78           C  
ATOM   4459  H   THR A 294      -6.799   1.529 -55.824  1.00  0.78           H  
ATOM   4460  HA  THR A 294      -8.875   0.107 -57.401  1.00  0.78           H  
ATOM   4461  HB  THR A 294      -8.125   1.519 -59.268  1.00  0.78           H  
ATOM   4462  HG1 THR A 294      -6.022   2.137 -57.415  1.00  0.78           H  
ATOM   4463 1HG2 THR A 294      -8.642   3.739 -58.278  1.00  0.78           H  
ATOM   4464 2HG2 THR A 294      -9.715   2.486 -57.613  1.00  0.78           H  
ATOM   4465 3HG2 THR A 294      -8.340   3.084 -56.651  1.00  0.78           H  
ATOM   4466  N   MET A 295      -5.891  -0.912 -57.121  1.00  0.77           N  
ATOM   4467  CA  MET A 295      -4.868  -1.868 -57.531  1.00  0.77           C  
ATOM   4468  C   MET A 295      -5.245  -3.286 -57.174  1.00  0.77           C  
ATOM   4469  O   MET A 295      -5.963  -3.516 -56.202  1.00  0.77           O  
ATOM   4470  CB  MET A 295      -3.529  -1.501 -56.902  1.00  0.77           C  
ATOM   4471  CG  MET A 295      -2.909  -0.241 -57.463  1.00  0.77           C  
ATOM   4472  SD  MET A 295      -1.443   0.241 -56.588  1.00  0.77           S  
ATOM   4473  CE  MET A 295      -0.319  -1.087 -56.979  1.00  0.77           C  
ATOM   4474  H   MET A 295      -5.840  -0.545 -56.173  1.00  0.77           H  
ATOM   4475  HA  MET A 295      -4.767  -1.818 -58.613  1.00  0.77           H  
ATOM   4476 1HB  MET A 295      -3.675  -1.344 -55.839  1.00  0.77           H  
ATOM   4477 2HB  MET A 295      -2.824  -2.328 -57.019  1.00  0.77           H  
ATOM   4478 1HG  MET A 295      -2.649  -0.404 -58.507  1.00  0.77           H  
ATOM   4479 2HG  MET A 295      -3.622   0.570 -57.422  1.00  0.77           H  
ATOM   4480 1HE  MET A 295       0.619  -0.905 -56.494  1.00  0.77           H  
ATOM   4481 2HE  MET A 295      -0.732  -2.032 -56.625  1.00  0.77           H  
ATOM   4482 3HE  MET A 295      -0.166  -1.138 -58.057  1.00  0.77           H  
ATOM   4483  N   ALA A 296      -4.743  -4.257 -57.934  1.00  0.75           N  
ATOM   4484  CA  ALA A 296      -4.990  -5.632 -57.543  1.00  0.75           C  
ATOM   4485  C   ALA A 296      -4.424  -5.775 -56.140  1.00  0.75           C  
ATOM   4486  O   ALA A 296      -3.291  -5.355 -55.901  1.00  0.75           O  
ATOM   4487  CB  ALA A 296      -4.339  -6.610 -58.503  1.00  0.75           C  
ATOM   4488  H   ALA A 296      -4.187  -4.040 -58.750  1.00  0.75           H  
ATOM   4489  HA  ALA A 296      -6.064  -5.793 -57.535  1.00  0.75           H  
ATOM   4490 1HB  ALA A 296      -4.530  -7.632 -58.179  1.00  0.75           H  
ATOM   4491 2HB  ALA A 296      -4.747  -6.467 -59.503  1.00  0.75           H  
ATOM   4492 3HB  ALA A 296      -3.265  -6.443 -58.524  1.00  0.75           H  
ATOM   4493  N   PRO A 297      -5.125  -6.413 -55.201  1.00  0.73           N  
ATOM   4494  CA  PRO A 297      -4.711  -6.494 -53.822  1.00  0.73           C  
ATOM   4495  C   PRO A 297      -3.377  -7.201 -53.615  1.00  0.73           C  
ATOM   4496  O   PRO A 297      -2.628  -6.852 -52.706  1.00  0.73           O  
ATOM   4497  CB  PRO A 297      -5.873  -7.286 -53.197  1.00  0.73           C  
ATOM   4498  CG  PRO A 297      -6.506  -8.044 -54.341  1.00  0.73           C  
ATOM   4499  CD  PRO A 297      -6.353  -7.140 -55.533  1.00  0.73           C  
ATOM   4500  HA  PRO A 297      -4.669  -5.471 -53.419  1.00  0.73           H  
ATOM   4501 1HB  PRO A 297      -5.501  -7.927 -52.414  1.00  0.73           H  
ATOM   4502 2HB  PRO A 297      -6.582  -6.595 -52.728  1.00  0.73           H  
ATOM   4503 1HG  PRO A 297      -5.997  -9.015 -54.478  1.00  0.73           H  
ATOM   4504 2HG  PRO A 297      -7.560  -8.269 -54.112  1.00  0.73           H  
ATOM   4505 1HD  PRO A 297      -6.227  -7.756 -56.433  1.00  0.73           H  
ATOM   4506 2HD  PRO A 297      -7.203  -6.441 -55.608  1.00  0.73           H  
ATOM   4507  N   ASP A 298      -2.997  -8.087 -54.534  1.00  0.70           N  
ATOM   4508  CA  ASP A 298      -1.741  -8.817 -54.383  1.00  0.70           C  
ATOM   4509  C   ASP A 298      -0.517  -7.924 -54.584  1.00  0.70           C  
ATOM   4510  O   ASP A 298       0.605  -8.297 -54.227  1.00  0.70           O  
ATOM   4511  CB  ASP A 298      -1.687 -10.022 -55.335  1.00  0.70           C  
ATOM   4512  CG  ASP A 298      -1.798  -9.658 -56.838  1.00  0.70           C  
ATOM   4513  OD1 ASP A 298      -2.844  -9.223 -57.256  1.00  0.70           O  
ATOM   4514  OD2 ASP A 298      -0.829  -9.829 -57.550  1.00  0.70           O  
ATOM   4515  H   ASP A 298      -3.607  -8.314 -55.302  1.00  0.70           H  
ATOM   4516  HA  ASP A 298      -1.700  -9.203 -53.364  1.00  0.70           H  
ATOM   4517 1HB  ASP A 298      -0.748 -10.552 -55.180  1.00  0.70           H  
ATOM   4518 2HB  ASP A 298      -2.495 -10.724 -55.082  1.00  0.70           H  
ATOM   4519  N   GLN A 299      -0.743  -6.746 -55.170  1.00  0.67           N  
ATOM   4520  CA  GLN A 299       0.293  -5.781 -55.482  1.00  0.67           C  
ATOM   4521  C   GLN A 299       0.441  -4.727 -54.390  1.00  0.67           C  
ATOM   4522  O   GLN A 299       1.251  -3.804 -54.533  1.00  0.67           O  
ATOM   4523  CB  GLN A 299      -0.040  -5.087 -56.797  1.00  0.67           C  
ATOM   4524  CG  GLN A 299      -0.137  -6.024 -57.991  1.00  0.67           C  
ATOM   4525  CD  GLN A 299       1.180  -6.681 -58.337  1.00  0.67           C  
ATOM   4526  OE1 GLN A 299       2.169  -5.975 -58.587  1.00  0.67           O  
ATOM   4527  NE2 GLN A 299       1.219  -8.009 -58.358  1.00  0.67           N  
ATOM   4528  H   GLN A 299      -1.700  -6.490 -55.415  1.00  0.67           H  
ATOM   4529  HA  GLN A 299       1.235  -6.311 -55.595  1.00  0.67           H  
ATOM   4530 1HB  GLN A 299      -0.998  -4.574 -56.698  1.00  0.67           H  
ATOM   4531 2HB  GLN A 299       0.716  -4.333 -57.013  1.00  0.67           H  
ATOM   4532 1HG  GLN A 299      -0.856  -6.817 -57.750  1.00  0.67           H  
ATOM   4533 2HG  GLN A 299      -0.484  -5.462 -58.856  1.00  0.67           H  
ATOM   4534 1HE2 GLN A 299       2.065  -8.485 -58.579  1.00  0.67           H  
ATOM   4535 2HE2 GLN A 299       0.380  -8.569 -58.136  1.00  0.67           H  
ATOM   4536  N   VAL A 300      -0.351  -4.831 -53.318  1.00  0.65           N  
ATOM   4537  CA  VAL A 300      -0.303  -3.805 -52.281  1.00  0.65           C  
ATOM   4538  C   VAL A 300      -0.005  -4.262 -50.848  1.00  0.65           C  
ATOM   4539  O   VAL A 300      -0.689  -5.134 -50.291  1.00  0.65           O  
ATOM   4540  CB  VAL A 300      -1.653  -3.065 -52.244  1.00  0.65           C  
ATOM   4541  CG1 VAL A 300      -1.644  -2.046 -51.125  1.00  0.65           C  
ATOM   4542  CG2 VAL A 300      -1.946  -2.385 -53.596  1.00  0.65           C  
ATOM   4543  H   VAL A 300      -1.008  -5.610 -53.221  1.00  0.65           H  
ATOM   4544  HA  VAL A 300       0.470  -3.087 -52.558  1.00  0.65           H  
ATOM   4545  HB  VAL A 300      -2.436  -3.778 -52.034  1.00  0.65           H  
ATOM   4546 1HG1 VAL A 300      -2.592  -1.568 -51.087  1.00  0.65           H  
ATOM   4547 2HG1 VAL A 300      -1.469  -2.546 -50.177  1.00  0.65           H  
ATOM   4548 3HG1 VAL A 300      -0.861  -1.309 -51.295  1.00  0.65           H  
ATOM   4549 1HG2 VAL A 300      -2.910  -1.877 -53.546  1.00  0.65           H  
ATOM   4550 2HG2 VAL A 300      -1.163  -1.660 -53.818  1.00  0.65           H  
ATOM   4551 3HG2 VAL A 300      -1.981  -3.135 -54.389  1.00  0.65           H  
ATOM   4552  N   VAL A 301       0.969  -3.586 -50.238  1.00  0.64           N  
ATOM   4553  CA  VAL A 301       1.293  -3.758 -48.836  1.00  0.64           C  
ATOM   4554  C   VAL A 301       0.967  -2.436 -48.143  1.00  0.64           C  
ATOM   4555  O   VAL A 301       1.384  -1.372 -48.607  1.00  0.64           O  
ATOM   4556  CB  VAL A 301       2.777  -4.118 -48.620  1.00  0.64           C  
ATOM   4557  CG1 VAL A 301       3.086  -4.248 -47.116  1.00  0.64           C  
ATOM   4558  CG2 VAL A 301       3.086  -5.420 -49.335  1.00  0.64           C  
ATOM   4559  H   VAL A 301       1.522  -2.922 -50.778  1.00  0.64           H  
ATOM   4560  HA  VAL A 301       0.681  -4.550 -48.431  1.00  0.64           H  
ATOM   4561  HB  VAL A 301       3.398  -3.325 -49.026  1.00  0.64           H  
ATOM   4562 1HG1 VAL A 301       4.135  -4.498 -46.987  1.00  0.64           H  
ATOM   4563 2HG1 VAL A 301       2.872  -3.305 -46.609  1.00  0.64           H  
ATOM   4564 3HG1 VAL A 301       2.468  -5.037 -46.685  1.00  0.64           H  
ATOM   4565 1HG2 VAL A 301       4.129  -5.678 -49.202  1.00  0.64           H  
ATOM   4566 2HG2 VAL A 301       2.474  -6.210 -48.941  1.00  0.64           H  
ATOM   4567 3HG2 VAL A 301       2.873  -5.298 -50.375  1.00  0.64           H  
ATOM   4568  N   LEU A 302       0.170  -2.497 -47.095  1.00  0.64           N  
ATOM   4569  CA  LEU A 302      -0.210  -1.300 -46.379  1.00  0.64           C  
ATOM   4570  C   LEU A 302       0.542  -1.270 -45.061  1.00  0.64           C  
ATOM   4571  O   LEU A 302       0.704  -2.313 -44.425  1.00  0.64           O  
ATOM   4572  CB  LEU A 302      -1.718  -1.299 -46.100  1.00  0.64           C  
ATOM   4573  CG  LEU A 302      -2.646  -1.435 -47.282  1.00  0.64           C  
ATOM   4574  CD1 LEU A 302      -4.009  -1.466 -46.778  1.00  0.64           C  
ATOM   4575  CD2 LEU A 302      -2.466  -0.292 -48.215  1.00  0.64           C  
ATOM   4576  H   LEU A 302      -0.152  -3.403 -46.782  1.00  0.64           H  
ATOM   4577  HA  LEU A 302       0.053  -0.428 -46.968  1.00  0.64           H  
ATOM   4578 1HB  LEU A 302      -1.936  -2.113 -45.423  1.00  0.64           H  
ATOM   4579 2HB  LEU A 302      -1.966  -0.372 -45.593  1.00  0.64           H  
ATOM   4580  HG  LEU A 302      -2.452  -2.377 -47.803  1.00  0.64           H  
ATOM   4581 1HD1 LEU A 302      -4.696  -1.568 -47.612  1.00  0.64           H  
ATOM   4582 2HD1 LEU A 302      -4.142  -2.288 -46.101  1.00  0.64           H  
ATOM   4583 3HD1 LEU A 302      -4.192  -0.533 -46.254  1.00  0.64           H  
ATOM   4584 1HD2 LEU A 302      -3.149  -0.385 -49.053  1.00  0.64           H  
ATOM   4585 2HD2 LEU A 302      -2.663   0.646 -47.691  1.00  0.64           H  
ATOM   4586 3HD2 LEU A 302      -1.441  -0.313 -48.570  1.00  0.64           H  
ATOM   4587  N   ILE A 303       0.975  -0.093 -44.639  1.00  0.65           N  
ATOM   4588  CA  ILE A 303       1.629   0.042 -43.345  1.00  0.65           C  
ATOM   4589  C   ILE A 303       0.798   0.966 -42.461  1.00  0.65           C  
ATOM   4590  O   ILE A 303       0.519   2.127 -42.809  1.00  0.65           O  
ATOM   4591  CB  ILE A 303       3.065   0.500 -43.510  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303       3.809  -0.502 -44.363  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303       3.731   0.660 -42.177  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303       5.236  -0.121 -44.665  1.00  0.65           C  
ATOM   4595  H   ILE A 303       0.860   0.718 -45.242  1.00  0.65           H  
ATOM   4596  HA  ILE A 303       1.660  -0.933 -42.865  1.00  0.65           H  
ATOM   4597  HB  ILE A 303       3.062   1.412 -44.047  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303       3.765  -1.453 -43.870  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303       3.294  -0.589 -45.315  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303       4.743   0.989 -42.323  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303       3.192   1.388 -41.610  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303       3.729  -0.295 -41.644  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303       5.698  -0.866 -45.297  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303       5.260   0.824 -45.172  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303       5.777  -0.051 -43.733  1.00  0.65           H  
ATOM   4606  N   THR A 304       0.325   0.402 -41.353  1.00  0.69           N  
ATOM   4607  CA  THR A 304      -0.655   1.090 -40.533  1.00  0.69           C  
ATOM   4608  C   THR A 304      -0.296   1.066 -39.051  1.00  0.69           C  
ATOM   4609  O   THR A 304       0.666   0.412 -38.654  1.00  0.69           O  
ATOM   4610  CB  THR A 304      -2.026   0.400 -40.731  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      -2.061  -0.842 -40.037  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      -2.163   0.056 -42.232  1.00  0.69           C  
ATOM   4613  H   THR A 304       0.631  -0.544 -41.114  1.00  0.69           H  
ATOM   4614  HA  THR A 304      -0.718   2.130 -40.850  1.00  0.69           H  
ATOM   4615  HB  THR A 304      -2.829   1.048 -40.410  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      -2.177  -0.653 -39.094  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      -3.083  -0.416 -42.426  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      -2.100   0.933 -42.813  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      -1.367  -0.621 -42.527  1.00  0.69           H  
ATOM   4620  N   THR A 305      -1.088   1.779 -38.254  1.00  0.75           N  
ATOM   4621  CA  THR A 305      -0.996   1.793 -36.795  1.00  0.75           C  
ATOM   4622  C   THR A 305      -2.251   1.086 -36.296  1.00  0.75           C  
ATOM   4623  O   THR A 305      -3.165   0.869 -37.104  1.00  0.75           O  
ATOM   4624  CB  THR A 305      -0.900   3.238 -36.244  1.00  0.75           C  
ATOM   4625  OG1 THR A 305      -2.102   3.972 -36.579  1.00  0.75           O  
ATOM   4626  CG2 THR A 305       0.278   3.943 -36.815  1.00  0.75           C  
ATOM   4627  H   THR A 305      -1.823   2.318 -38.681  1.00  0.75           H  
ATOM   4628  HA  THR A 305      -0.124   1.226 -36.472  1.00  0.75           H  
ATOM   4629  HB  THR A 305      -0.802   3.201 -35.160  1.00  0.75           H  
ATOM   4630  HG1 THR A 305      -2.094   4.815 -36.110  1.00  0.75           H  
ATOM   4631 1HG2 THR A 305       0.331   4.950 -36.419  1.00  0.75           H  
ATOM   4632 2HG2 THR A 305       1.181   3.394 -36.546  1.00  0.75           H  
ATOM   4633 3HG2 THR A 305       0.166   3.975 -37.884  1.00  0.75           H  
ATOM   4634  N   GLY A 306      -2.336   0.751 -34.999  1.00  0.82           N  
ATOM   4635  CA  GLY A 306      -3.525   0.064 -34.516  1.00  0.82           C  
ATOM   4636  C   GLY A 306      -3.274  -1.310 -33.916  1.00  0.82           C  
ATOM   4637  O   GLY A 306      -4.218  -1.971 -33.484  1.00  0.82           O  
ATOM   4638  H   GLY A 306      -1.612   0.965 -34.312  1.00  0.82           H  
ATOM   4639 1HA  GLY A 306      -3.983   0.680 -33.747  1.00  0.82           H  
ATOM   4640 2HA  GLY A 306      -4.250  -0.010 -35.315  1.00  0.82           H  
ATOM   4641  N   THR A 307      -2.015  -1.732 -33.795  1.00  0.90           N  
ATOM   4642  CA  THR A 307      -1.746  -3.034 -33.171  1.00  0.90           C  
ATOM   4643  C   THR A 307      -2.191  -3.005 -31.723  1.00  0.90           C  
ATOM   4644  O   THR A 307      -2.548  -4.023 -31.144  1.00  0.90           O  
ATOM   4645  CB  THR A 307      -0.261  -3.356 -33.105  1.00  0.90           C  
ATOM   4646  OG1 THR A 307       0.382  -2.322 -32.374  1.00  0.90           O  
ATOM   4647  CG2 THR A 307       0.375  -3.507 -34.418  1.00  0.90           C  
ATOM   4648  H   THR A 307      -1.258  -1.164 -34.143  1.00  0.90           H  
ATOM   4649  HA  THR A 307      -2.290  -3.815 -33.702  1.00  0.90           H  
ATOM   4650  HB  THR A 307      -0.142  -4.292 -32.557  1.00  0.90           H  
ATOM   4651  HG1 THR A 307       1.167  -2.699 -31.970  1.00  0.90           H  
ATOM   4652 1HG2 THR A 307       1.431  -3.741 -34.291  1.00  0.90           H  
ATOM   4653 2HG2 THR A 307      -0.107  -4.307 -34.950  1.00  0.90           H  
ATOM   4654 3HG2 THR A 307       0.275  -2.576 -34.954  1.00  0.90           H  
ATOM   4655  N   GLN A 308      -2.183  -1.794 -31.168  1.00  0.98           N  
ATOM   4656  CA  GLN A 308      -2.568  -1.471 -29.809  1.00  0.98           C  
ATOM   4657  C   GLN A 308      -4.081  -1.640 -29.566  1.00  0.98           C  
ATOM   4658  O   GLN A 308      -4.535  -1.578 -28.428  1.00  0.98           O  
ATOM   4659  CB  GLN A 308      -2.098  -0.037 -29.461  1.00  0.98           C  
ATOM   4660  CG  GLN A 308      -2.826   1.121 -30.220  1.00  0.98           C  
ATOM   4661  CD  GLN A 308      -2.188   1.624 -31.567  1.00  0.98           C  
ATOM   4662  OE1 GLN A 308      -1.466   0.926 -32.316  1.00  0.98           O  
ATOM   4663  NE2 GLN A 308      -2.500   2.886 -31.884  1.00  0.98           N  
ATOM   4664  H   GLN A 308      -1.848  -1.047 -31.753  1.00  0.98           H  
ATOM   4665  HA  GLN A 308      -2.051  -2.161 -29.142  1.00  0.98           H  
ATOM   4666 1HB  GLN A 308      -2.240   0.135 -28.392  1.00  0.98           H  
ATOM   4667 2HB  GLN A 308      -1.030   0.050 -29.664  1.00  0.98           H  
ATOM   4668 1HG  GLN A 308      -3.799   0.780 -30.461  1.00  0.98           H  
ATOM   4669 2HG  GLN A 308      -2.897   1.981 -29.547  1.00  0.98           H  
ATOM   4670 1HE2 GLN A 308      -2.149   3.305 -32.716  1.00  0.98           H  
ATOM   4671 2HE2 GLN A 308      -3.126   3.446 -31.276  1.00  0.98           H  
ATOM   4672  N   GLY A 309      -4.865  -1.809 -30.638  1.00  1.05           N  
ATOM   4673  CA  GLY A 309      -6.304  -2.034 -30.535  1.00  1.05           C  
ATOM   4674  C   GLY A 309      -7.154  -0.774 -30.374  1.00  1.05           C  
ATOM   4675  O   GLY A 309      -8.380  -0.841 -30.281  1.00  1.05           O  
ATOM   4676  H   GLY A 309      -4.458  -1.842 -31.571  1.00  1.05           H  
ATOM   4677 1HA  GLY A 309      -6.625  -2.580 -31.417  1.00  1.05           H  
ATOM   4678 2HA  GLY A 309      -6.483  -2.687 -29.692  1.00  1.05           H  
ATOM   4679  N   GLU A 310      -6.510   0.377 -30.362  1.00  1.07           N  
ATOM   4680  CA  GLU A 310      -7.186   1.649 -30.166  1.00  1.07           C  
ATOM   4681  C   GLU A 310      -8.329   1.821 -31.185  1.00  1.07           C  
ATOM   4682  O   GLU A 310      -8.089   1.714 -32.392  1.00  1.07           O  
ATOM   4683  CB  GLU A 310      -6.159   2.773 -30.310  1.00  1.07           C  
ATOM   4684  CG  GLU A 310      -6.665   4.162 -30.085  1.00  1.07           C  
ATOM   4685  CD  GLU A 310      -5.564   5.191 -30.210  1.00  1.07           C  
ATOM   4686  OE1 GLU A 310      -4.444   4.840 -30.550  1.00  1.07           O  
ATOM   4687  OE2 GLU A 310      -5.842   6.334 -29.958  1.00  1.07           O  
ATOM   4688  H   GLU A 310      -5.512   0.351 -30.459  1.00  1.07           H  
ATOM   4689  HA  GLU A 310      -7.541   1.671 -29.145  1.00  1.07           H  
ATOM   4690 1HB  GLU A 310      -5.357   2.613 -29.592  1.00  1.07           H  
ATOM   4691 2HB  GLU A 310      -5.716   2.731 -31.300  1.00  1.07           H  
ATOM   4692 1HG  GLU A 310      -7.432   4.383 -30.817  1.00  1.07           H  
ATOM   4693 2HG  GLU A 310      -7.112   4.224 -29.094  1.00  1.07           H  
ATOM   4694  N   PRO A 311      -9.578   2.105 -30.751  1.00  1.05           N  
ATOM   4695  CA  PRO A 311     -10.763   2.301 -31.581  1.00  1.05           C  
ATOM   4696  C   PRO A 311     -10.606   3.298 -32.720  1.00  1.05           C  
ATOM   4697  O   PRO A 311     -11.266   3.172 -33.754  1.00  1.05           O  
ATOM   4698  CB  PRO A 311     -11.782   2.829 -30.566  1.00  1.05           C  
ATOM   4699  CG  PRO A 311     -11.373   2.207 -29.265  1.00  1.05           C  
ATOM   4700  CD  PRO A 311      -9.865   2.184 -29.296  1.00  1.05           C  
ATOM   4701  HA  PRO A 311     -11.080   1.323 -31.970  1.00  1.05           H  
ATOM   4702 1HB  PRO A 311     -11.751   3.931 -30.544  1.00  1.05           H  
ATOM   4703 2HB  PRO A 311     -12.800   2.547 -30.873  1.00  1.05           H  
ATOM   4704 1HG  PRO A 311     -11.773   2.790 -28.423  1.00  1.05           H  
ATOM   4705 2HG  PRO A 311     -11.804   1.197 -29.183  1.00  1.05           H  
ATOM   4706 1HD  PRO A 311      -9.439   3.094 -28.847  1.00  1.05           H  
ATOM   4707 2HD  PRO A 311      -9.563   1.257 -28.781  1.00  1.05           H  
ATOM   4708  N   MET A 312      -9.755   4.304 -32.525  1.00  0.99           N  
ATOM   4709  CA  MET A 312      -9.553   5.343 -33.525  1.00  0.99           C  
ATOM   4710  C   MET A 312      -8.441   5.045 -34.532  1.00  0.99           C  
ATOM   4711  O   MET A 312      -8.234   5.810 -35.481  1.00  0.99           O  
ATOM   4712  CB  MET A 312      -9.237   6.653 -32.816  1.00  0.99           C  
ATOM   4713  CG  MET A 312     -10.375   7.208 -31.974  1.00  0.99           C  
ATOM   4714  SD  MET A 312     -10.003   8.854 -31.335  1.00  0.99           S  
ATOM   4715  CE  MET A 312      -8.760   8.478 -30.095  1.00  0.99           C  
ATOM   4716  H   MET A 312      -9.231   4.362 -31.663  1.00  0.99           H  
ATOM   4717  HA  MET A 312     -10.481   5.455 -34.087  1.00  0.99           H  
ATOM   4718 1HB  MET A 312      -8.377   6.504 -32.156  1.00  0.99           H  
ATOM   4719 2HB  MET A 312      -8.958   7.407 -33.548  1.00  0.99           H  
ATOM   4720 1HG  MET A 312     -11.283   7.263 -32.574  1.00  0.99           H  
ATOM   4721 2HG  MET A 312     -10.560   6.543 -31.130  1.00  0.99           H  
ATOM   4722 1HE  MET A 312      -8.435   9.403 -29.621  1.00  0.99           H  
ATOM   4723 2HE  MET A 312      -9.181   7.816 -29.339  1.00  0.99           H  
ATOM   4724 3HE  MET A 312      -7.900   7.990 -30.566  1.00  0.99           H  
ATOM   4725  N   SER A 313      -7.720   3.945 -34.339  1.00  0.91           N  
ATOM   4726  CA  SER A 313      -6.606   3.633 -35.220  1.00  0.91           C  
ATOM   4727  C   SER A 313      -7.024   3.152 -36.580  1.00  0.91           C  
ATOM   4728  O   SER A 313      -8.132   2.647 -36.773  1.00  0.91           O  
ATOM   4729  CB  SER A 313      -5.750   2.568 -34.622  1.00  0.91           C  
ATOM   4730  OG  SER A 313      -6.462   1.332 -34.532  1.00  0.91           O  
ATOM   4731  H   SER A 313      -7.936   3.308 -33.573  1.00  0.91           H  
ATOM   4732  HA  SER A 313      -6.010   4.538 -35.344  1.00  0.91           H  
ATOM   4733 1HB  SER A 313      -4.871   2.446 -35.246  1.00  0.91           H  
ATOM   4734 2HB  SER A 313      -5.415   2.875 -33.635  1.00  0.91           H  
ATOM   4735  HG  SER A 313      -7.114   1.470 -33.806  1.00  0.91           H  
ATOM   4736  N   ALA A 314      -6.089   3.213 -37.521  1.00  0.83           N  
ATOM   4737  CA  ALA A 314      -6.371   2.725 -38.850  1.00  0.83           C  
ATOM   4738  C   ALA A 314      -6.738   1.254 -38.844  1.00  0.83           C  
ATOM   4739  O   ALA A 314      -7.713   0.880 -39.486  1.00  0.83           O  
ATOM   4740  CB  ALA A 314      -5.171   2.941 -39.736  1.00  0.83           C  
ATOM   4741  H   ALA A 314      -5.185   3.615 -37.313  1.00  0.83           H  
ATOM   4742  HA  ALA A 314      -7.218   3.284 -39.246  1.00  0.83           H  
ATOM   4743 1HB  ALA A 314      -5.390   2.588 -40.742  1.00  0.83           H  
ATOM   4744 2HB  ALA A 314      -4.922   3.996 -39.766  1.00  0.83           H  
ATOM   4745 3HB  ALA A 314      -4.336   2.382 -39.327  1.00  0.83           H  
ATOM   4746  N   LEU A 315      -6.050   0.420 -38.056  1.00  0.76           N  
ATOM   4747  CA  LEU A 315      -6.395  -0.995 -38.079  1.00  0.76           C  
ATOM   4748  C   LEU A 315      -7.817  -1.211 -37.597  1.00  0.76           C  
ATOM   4749  O   LEU A 315      -8.563  -1.997 -38.188  1.00  0.76           O  
ATOM   4750  CB  LEU A 315      -5.446  -1.823 -37.229  1.00  0.76           C  
ATOM   4751  CG  LEU A 315      -5.670  -3.324 -37.263  1.00  0.76           C  
ATOM   4752  CD1 LEU A 315      -5.482  -3.836 -38.703  1.00  0.76           C  
ATOM   4753  CD2 LEU A 315      -4.698  -3.978 -36.298  1.00  0.76           C  
ATOM   4754  H   LEU A 315      -5.244   0.736 -37.516  1.00  0.76           H  
ATOM   4755  HA  LEU A 315      -6.330  -1.353 -39.093  1.00  0.76           H  
ATOM   4756 1HB  LEU A 315      -4.417  -1.607 -37.515  1.00  0.76           H  
ATOM   4757 2HB  LEU A 315      -5.592  -1.529 -36.196  1.00  0.76           H  
ATOM   4758  HG  LEU A 315      -6.691  -3.547 -36.964  1.00  0.76           H  
ATOM   4759 1HD1 LEU A 315      -5.648  -4.905 -38.744  1.00  0.76           H  
ATOM   4760 2HD1 LEU A 315      -6.194  -3.339 -39.356  1.00  0.76           H  
ATOM   4761 3HD1 LEU A 315      -4.467  -3.617 -39.039  1.00  0.76           H  
ATOM   4762 1HD2 LEU A 315      -4.859  -5.042 -36.301  1.00  0.76           H  
ATOM   4763 2HD2 LEU A 315      -3.678  -3.755 -36.601  1.00  0.76           H  
ATOM   4764 3HD2 LEU A 315      -4.867  -3.595 -35.296  1.00  0.76           H  
ATOM   4765  N   SER A 316      -8.213  -0.532 -36.515  1.00  0.71           N  
ATOM   4766  CA  SER A 316      -9.567  -0.729 -36.004  1.00  0.71           C  
ATOM   4767  C   SER A 316     -10.626  -0.257 -37.009  1.00  0.71           C  
ATOM   4768  O   SER A 316     -11.637  -0.935 -37.239  1.00  0.71           O  
ATOM   4769  CB  SER A 316      -9.726   0.012 -34.695  1.00  0.71           C  
ATOM   4770  OG  SER A 316      -8.932  -0.552 -33.691  1.00  0.71           O  
ATOM   4771  H   SER A 316      -7.582   0.126 -36.038  1.00  0.71           H  
ATOM   4772  HA  SER A 316      -9.713  -1.793 -35.823  1.00  0.71           H  
ATOM   4773 1HB  SER A 316      -9.422   1.053 -34.846  1.00  0.71           H  
ATOM   4774 2HB  SER A 316     -10.743   0.026 -34.392  1.00  0.71           H  
ATOM   4775  HG  SER A 316      -8.728   0.182 -33.077  1.00  0.71           H  
ATOM   4776  N   ARG A 317     -10.368   0.887 -37.640  1.00  0.69           N  
ATOM   4777  CA  ARG A 317     -11.279   1.463 -38.617  1.00  0.69           C  
ATOM   4778  C   ARG A 317     -11.380   0.590 -39.879  1.00  0.69           C  
ATOM   4779  O   ARG A 317     -12.459   0.420 -40.468  1.00  0.69           O  
ATOM   4780  CB  ARG A 317     -10.783   2.857 -38.979  1.00  0.69           C  
ATOM   4781  CG  ARG A 317     -10.926   3.928 -37.876  1.00  0.69           C  
ATOM   4782  CD  ARG A 317     -10.326   5.221 -38.320  1.00  0.69           C  
ATOM   4783  NE  ARG A 317     -10.348   6.258 -37.286  1.00  0.69           N  
ATOM   4784  CZ  ARG A 317     -11.386   7.084 -37.038  1.00  0.69           C  
ATOM   4785  NH1 ARG A 317     -12.495   6.980 -37.741  1.00  0.69           N  
ATOM   4786  NH2 ARG A 317     -11.291   8.007 -36.093  1.00  0.69           N  
ATOM   4787  H   ARG A 317      -9.512   1.398 -37.413  1.00  0.69           H  
ATOM   4788  HA  ARG A 317     -12.267   1.544 -38.161  1.00  0.69           H  
ATOM   4789 1HB  ARG A 317      -9.731   2.805 -39.254  1.00  0.69           H  
ATOM   4790 2HB  ARG A 317     -11.333   3.217 -39.844  1.00  0.69           H  
ATOM   4791 1HG  ARG A 317     -11.984   4.092 -37.666  1.00  0.69           H  
ATOM   4792 2HG  ARG A 317     -10.426   3.601 -36.963  1.00  0.69           H  
ATOM   4793 1HD  ARG A 317      -9.282   5.040 -38.586  1.00  0.69           H  
ATOM   4794 2HD  ARG A 317     -10.863   5.593 -39.190  1.00  0.69           H  
ATOM   4795  HE  ARG A 317      -9.509   6.342 -36.691  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 317     -12.573   6.276 -38.463  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 317     -13.272   7.598 -37.556  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 317     -10.427   8.120 -35.573  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 317     -12.066   8.625 -35.914  1.00  0.69           H  
ATOM   4800  N   MET A 318     -10.250   0.022 -40.315  1.00  0.69           N  
ATOM   4801  CA  MET A 318     -10.247  -0.832 -41.501  1.00  0.69           C  
ATOM   4802  C   MET A 318     -10.952  -2.160 -41.199  1.00  0.69           C  
ATOM   4803  O   MET A 318     -11.746  -2.655 -42.010  1.00  0.69           O  
ATOM   4804  CB  MET A 318      -8.821  -1.086 -41.967  1.00  0.69           C  
ATOM   4805  CG  MET A 318      -8.059   0.091 -42.556  1.00  0.69           C  
ATOM   4806  SD  MET A 318      -6.510  -0.462 -43.227  1.00  0.69           S  
ATOM   4807  CE  MET A 318      -5.798  -1.003 -41.739  1.00  0.69           C  
ATOM   4808  H   MET A 318      -9.372   0.199 -39.830  1.00  0.69           H  
ATOM   4809  HA  MET A 318     -10.794  -0.335 -42.300  1.00  0.69           H  
ATOM   4810 1HB  MET A 318      -8.239  -1.532 -41.161  1.00  0.69           H  
ATOM   4811 2HB  MET A 318      -8.848  -1.753 -42.776  1.00  0.69           H  
ATOM   4812 1HG  MET A 318      -8.644   0.513 -43.370  1.00  0.69           H  
ATOM   4813 2HG  MET A 318      -7.880   0.868 -41.836  1.00  0.69           H  
ATOM   4814 1HE  MET A 318      -4.850  -1.438 -41.921  1.00  0.69           H  
ATOM   4815 2HE  MET A 318      -5.696  -0.164 -41.063  1.00  0.69           H  
ATOM   4816 3HE  MET A 318      -6.445  -1.757 -41.303  1.00  0.69           H  
ATOM   4817  N   SER A 319     -10.722  -2.692 -39.984  1.00  0.71           N  
ATOM   4818  CA  SER A 319     -11.302  -3.952 -39.511  1.00  0.71           C  
ATOM   4819  C   SER A 319     -12.817  -3.897 -39.488  1.00  0.71           C  
ATOM   4820  O   SER A 319     -13.486  -4.828 -39.934  1.00  0.71           O  
ATOM   4821  CB  SER A 319     -10.784  -4.279 -38.116  1.00  0.71           C  
ATOM   4822  OG  SER A 319     -11.332  -5.472 -37.636  1.00  0.71           O  
ATOM   4823  H   SER A 319     -10.064  -2.228 -39.358  1.00  0.71           H  
ATOM   4824  HA  SER A 319     -11.007  -4.748 -40.192  1.00  0.71           H  
ATOM   4825 1HB  SER A 319      -9.703  -4.357 -38.143  1.00  0.71           H  
ATOM   4826 2HB  SER A 319     -11.025  -3.468 -37.435  1.00  0.71           H  
ATOM   4827  HG  SER A 319     -10.720  -5.777 -36.961  1.00  0.71           H  
ATOM   4828  N   ARG A 320     -13.366  -2.788 -38.994  1.00  0.74           N  
ATOM   4829  CA  ARG A 320     -14.811  -2.630 -38.909  1.00  0.74           C  
ATOM   4830  C   ARG A 320     -15.452  -2.106 -40.202  1.00  0.74           C  
ATOM   4831  O   ARG A 320     -16.670  -1.925 -40.254  1.00  0.74           O  
ATOM   4832  CB  ARG A 320     -15.190  -1.689 -37.767  1.00  0.74           C  
ATOM   4833  CG  ARG A 320     -14.887  -2.209 -36.359  1.00  0.74           C  
ATOM   4834  CD  ARG A 320     -15.541  -1.368 -35.296  1.00  0.74           C  
ATOM   4835  NE  ARG A 320     -15.068  -0.008 -35.316  1.00  0.74           N  
ATOM   4836  CZ  ARG A 320     -13.990   0.453 -34.661  1.00  0.74           C  
ATOM   4837  NH1 ARG A 320     -13.298  -0.371 -33.901  1.00  0.74           N  
ATOM   4838  NH2 ARG A 320     -13.643   1.733 -34.794  1.00  0.74           N  
ATOM   4839  H   ARG A 320     -12.759  -2.057 -38.617  1.00  0.74           H  
ATOM   4840  HA  ARG A 320     -15.239  -3.609 -38.692  1.00  0.74           H  
ATOM   4841 1HB  ARG A 320     -14.636  -0.752 -37.884  1.00  0.74           H  
ATOM   4842 2HB  ARG A 320     -16.250  -1.447 -37.819  1.00  0.74           H  
ATOM   4843 1HG  ARG A 320     -15.242  -3.233 -36.264  1.00  0.74           H  
ATOM   4844 2HG  ARG A 320     -13.806  -2.183 -36.198  1.00  0.74           H  
ATOM   4845 1HD  ARG A 320     -16.618  -1.350 -35.460  1.00  0.74           H  
ATOM   4846 2HD  ARG A 320     -15.329  -1.789 -34.315  1.00  0.74           H  
ATOM   4847  HE  ARG A 320     -15.610   0.661 -35.873  1.00  0.74           H  
ATOM   4848 1HH1 ARG A 320     -13.583  -1.336 -33.821  1.00  0.74           H  
ATOM   4849 2HH1 ARG A 320     -12.486  -0.045 -33.403  1.00  0.74           H  
ATOM   4850 1HH2 ARG A 320     -14.204   2.352 -35.414  1.00  0.74           H  
ATOM   4851 2HH2 ARG A 320     -12.811   2.116 -34.322  1.00  0.74           H  
ATOM   4852  N   GLY A 321     -14.651  -1.823 -41.238  1.00  0.78           N  
ATOM   4853  CA  GLY A 321     -15.191  -1.294 -42.486  1.00  0.78           C  
ATOM   4854  C   GLY A 321     -15.612   0.183 -42.418  1.00  0.78           C  
ATOM   4855  O   GLY A 321     -16.470   0.613 -43.190  1.00  0.78           O  
ATOM   4856  H   GLY A 321     -13.653  -2.018 -41.194  1.00  0.78           H  
ATOM   4857 1HA  GLY A 321     -14.433  -1.407 -43.261  1.00  0.78           H  
ATOM   4858 2HA  GLY A 321     -16.042  -1.901 -42.791  1.00  0.78           H  
ATOM   4859  N   GLU A 322     -15.046   0.948 -41.477  1.00  0.83           N  
ATOM   4860  CA  GLU A 322     -15.395   2.360 -41.309  1.00  0.83           C  
ATOM   4861  C   GLU A 322     -14.449   3.237 -42.117  1.00  0.83           C  
ATOM   4862  O   GLU A 322     -14.783   4.348 -42.546  1.00  0.83           O  
ATOM   4863  CB  GLU A 322     -15.319   2.746 -39.833  1.00  0.83           C  
ATOM   4864  CG  GLU A 322     -16.304   2.002 -38.953  1.00  0.83           C  
ATOM   4865  CD  GLU A 322     -16.165   2.318 -37.487  1.00  0.83           C  
ATOM   4866  OE1 GLU A 322     -15.317   3.099 -37.123  1.00  0.83           O  
ATOM   4867  OE2 GLU A 322     -16.875   1.731 -36.715  1.00  0.83           O  
ATOM   4868  H   GLU A 322     -14.322   0.552 -40.884  1.00  0.83           H  
ATOM   4869  HA  GLU A 322     -16.410   2.517 -41.670  1.00  0.83           H  
ATOM   4870 1HB  GLU A 322     -14.314   2.541 -39.458  1.00  0.83           H  
ATOM   4871 2HB  GLU A 322     -15.500   3.814 -39.723  1.00  0.83           H  
ATOM   4872 1HG  GLU A 322     -17.314   2.251 -39.272  1.00  0.83           H  
ATOM   4873 2HG  GLU A 322     -16.163   0.932 -39.106  1.00  0.83           H  
ATOM   4874  N   HIS A 323     -13.247   2.729 -42.316  1.00  0.87           N  
ATOM   4875  CA  HIS A 323     -12.223   3.453 -43.042  1.00  0.87           C  
ATOM   4876  C   HIS A 323     -12.649   3.721 -44.476  1.00  0.87           C  
ATOM   4877  O   HIS A 323     -13.215   2.855 -45.143  1.00  0.87           O  
ATOM   4878  CB  HIS A 323     -10.936   2.638 -43.033  1.00  0.87           C  
ATOM   4879  CG  HIS A 323      -9.755   3.304 -43.565  1.00  0.87           C  
ATOM   4880  ND1 HIS A 323      -9.494   3.415 -44.916  1.00  0.87           N  
ATOM   4881  CD2 HIS A 323      -8.745   3.929 -42.929  1.00  0.87           C  
ATOM   4882  CE1 HIS A 323      -8.375   4.072 -45.077  1.00  0.87           C  
ATOM   4883  NE2 HIS A 323      -7.904   4.403 -43.889  1.00  0.87           N  
ATOM   4884  H   HIS A 323     -13.029   1.822 -41.911  1.00  0.87           H  
ATOM   4885  HA  HIS A 323     -12.035   4.410 -42.559  1.00  0.87           H  
ATOM   4886 1HB  HIS A 323     -10.708   2.341 -42.025  1.00  0.87           H  
ATOM   4887 2HB  HIS A 323     -11.095   1.736 -43.599  1.00  0.87           H  
ATOM   4888  HD2 HIS A 323      -8.628   4.040 -41.849  1.00  0.87           H  
ATOM   4889  HE1 HIS A 323      -7.936   4.298 -46.021  1.00  0.87           H  
ATOM   4890  HE2 HIS A 323      -7.055   4.923 -43.714  1.00  0.87           H  
ATOM   4891  N   ARG A 324     -12.352   4.919 -44.966  1.00  0.88           N  
ATOM   4892  CA  ARG A 324     -12.652   5.238 -46.348  1.00  0.88           C  
ATOM   4893  C   ARG A 324     -11.458   4.890 -47.228  1.00  0.88           C  
ATOM   4894  O   ARG A 324     -10.342   5.336 -46.979  1.00  0.88           O  
ATOM   4895  CB  ARG A 324     -13.055   6.695 -46.485  1.00  0.88           C  
ATOM   4896  CG  ARG A 324     -14.571   6.961 -46.338  1.00  0.88           C  
ATOM   4897  CD  ARG A 324     -15.148   6.574 -44.990  1.00  0.88           C  
ATOM   4898  NE  ARG A 324     -16.531   7.053 -44.864  1.00  0.88           N  
ATOM   4899  CZ  ARG A 324     -17.421   6.727 -43.886  1.00  0.88           C  
ATOM   4900  NH1 ARG A 324     -17.122   5.888 -42.911  1.00  0.88           N  
ATOM   4901  NH2 ARG A 324     -18.630   7.269 -43.916  1.00  0.88           N  
ATOM   4902  H   ARG A 324     -11.901   5.602 -44.378  1.00  0.88           H  
ATOM   4903  HA  ARG A 324     -13.500   4.634 -46.668  1.00  0.88           H  
ATOM   4904 1HB  ARG A 324     -12.537   7.287 -45.733  1.00  0.88           H  
ATOM   4905 2HB  ARG A 324     -12.746   7.063 -47.464  1.00  0.88           H  
ATOM   4906 1HG  ARG A 324     -14.763   8.023 -46.492  1.00  0.88           H  
ATOM   4907 2HG  ARG A 324     -15.099   6.388 -47.101  1.00  0.88           H  
ATOM   4908 1HD  ARG A 324     -15.155   5.486 -44.895  1.00  0.88           H  
ATOM   4909 2HD  ARG A 324     -14.556   7.004 -44.182  1.00  0.88           H  
ATOM   4910  HE  ARG A 324     -16.849   7.701 -45.568  1.00  0.88           H  
ATOM   4911 1HH1 ARG A 324     -16.201   5.430 -42.856  1.00  0.88           H  
ATOM   4912 2HH1 ARG A 324     -17.810   5.673 -42.209  1.00  0.88           H  
ATOM   4913 1HH2 ARG A 324     -18.878   7.913 -44.655  1.00  0.88           H  
ATOM   4914 2HH2 ARG A 324     -19.303   7.038 -43.201  1.00  0.88           H  
ATOM   4915  N   SER A 325     -11.753   4.123 -48.276  1.00  0.87           N  
ATOM   4916  CA  SER A 325     -10.858   3.538 -49.290  1.00  0.87           C  
ATOM   4917  C   SER A 325     -10.196   2.204 -48.910  1.00  0.87           C  
ATOM   4918  O   SER A 325     -10.076   1.343 -49.785  1.00  0.87           O  
ATOM   4919  CB  SER A 325      -9.770   4.512 -49.724  1.00  0.87           C  
ATOM   4920  OG  SER A 325     -10.331   5.617 -50.371  1.00  0.87           O  
ATOM   4921  H   SER A 325     -12.724   3.865 -48.362  1.00  0.87           H  
ATOM   4922  HA  SER A 325     -11.467   3.344 -50.175  1.00  0.87           H  
ATOM   4923 1HB  SER A 325      -9.154   4.825 -48.898  1.00  0.87           H  
ATOM   4924 2HB  SER A 325      -9.104   4.001 -50.419  1.00  0.87           H  
ATOM   4925  HG  SER A 325     -10.600   5.271 -51.262  1.00  0.87           H  
ATOM   4926  N   ILE A 326      -9.824   1.959 -47.645  1.00  0.83           N  
ATOM   4927  CA  ILE A 326      -9.238   0.647 -47.370  1.00  0.83           C  
ATOM   4928  C   ILE A 326     -10.138  -0.195 -46.453  1.00  0.83           C  
ATOM   4929  O   ILE A 326     -10.404   0.176 -45.317  1.00  0.83           O  
ATOM   4930  CB  ILE A 326      -7.850   0.767 -46.725  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326      -6.853   1.657 -47.577  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326      -7.319  -0.609 -46.549  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326      -6.527   1.150 -48.981  1.00  0.83           C  
ATOM   4934  H   ILE A 326      -9.903   2.639 -46.879  1.00  0.83           H  
ATOM   4935  HA  ILE A 326      -9.120   0.104 -48.304  1.00  0.83           H  
ATOM   4936  HB  ILE A 326      -7.940   1.227 -45.747  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326      -7.289   2.648 -47.678  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326      -5.917   1.746 -47.023  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326      -6.388  -0.540 -46.075  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326      -7.996  -1.194 -45.929  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326      -7.212  -1.091 -47.520  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326      -5.841   1.843 -49.468  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326      -6.061   0.168 -48.917  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326      -7.439   1.076 -49.573  1.00  0.83           H  
ATOM   4945  N   THR A 327     -10.574  -1.347 -46.936  1.00  0.79           N  
ATOM   4946  CA  THR A 327     -11.433  -2.234 -46.152  1.00  0.79           C  
ATOM   4947  C   THR A 327     -10.785  -3.594 -46.053  1.00  0.79           C  
ATOM   4948  O   THR A 327     -10.286  -4.104 -47.054  1.00  0.79           O  
ATOM   4949  CB  THR A 327     -12.836  -2.357 -46.782  1.00  0.79           C  
ATOM   4950  OG1 THR A 327     -13.458  -1.066 -46.814  1.00  0.79           O  
ATOM   4951  CG2 THR A 327     -13.711  -3.327 -46.001  1.00  0.79           C  
ATOM   4952  H   THR A 327     -10.319  -1.606 -47.879  1.00  0.79           H  
ATOM   4953  HA  THR A 327     -11.536  -1.836 -45.140  1.00  0.79           H  
ATOM   4954  HB  THR A 327     -12.741  -2.723 -47.803  1.00  0.79           H  
ATOM   4955  HG1 THR A 327     -13.352  -0.638 -45.954  1.00  0.79           H  
ATOM   4956 1HG2 THR A 327     -14.688  -3.390 -46.473  1.00  0.79           H  
ATOM   4957 2HG2 THR A 327     -13.253  -4.315 -45.996  1.00  0.79           H  
ATOM   4958 3HG2 THR A 327     -13.823  -2.979 -44.980  1.00  0.79           H  
ATOM   4959  N   LEU A 328     -10.768  -4.190 -44.865  1.00  0.74           N  
ATOM   4960  CA  LEU A 328     -10.147  -5.508 -44.798  1.00  0.74           C  
ATOM   4961  C   LEU A 328     -11.158  -6.572 -45.173  1.00  0.74           C  
ATOM   4962  O   LEU A 328     -12.309  -6.528 -44.733  1.00  0.74           O  
ATOM   4963  CB  LEU A 328      -9.588  -5.739 -43.406  1.00  0.74           C  
ATOM   4964  CG  LEU A 328      -8.583  -4.684 -43.031  1.00  0.74           C  
ATOM   4965  CD1 LEU A 328      -8.055  -4.904 -41.667  1.00  0.74           C  
ATOM   4966  CD2 LEU A 328      -7.486  -4.648 -44.016  1.00  0.74           C  
ATOM   4967  H   LEU A 328     -11.168  -3.741 -44.035  1.00  0.74           H  
ATOM   4968  HA  LEU A 328      -9.327  -5.555 -45.515  1.00  0.74           H  
ATOM   4969 1HB  LEU A 328     -10.401  -5.695 -42.686  1.00  0.74           H  
ATOM   4970 2HB  LEU A 328      -9.111  -6.718 -43.362  1.00  0.74           H  
ATOM   4971  HG  LEU A 328      -9.083  -3.770 -43.041  1.00  0.74           H  
ATOM   4972 1HD1 LEU A 328      -7.360  -4.110 -41.413  1.00  0.74           H  
ATOM   4973 2HD1 LEU A 328      -8.870  -4.900 -40.971  1.00  0.74           H  
ATOM   4974 3HD1 LEU A 328      -7.543  -5.854 -41.634  1.00  0.74           H  
ATOM   4975 1HD2 LEU A 328      -6.793  -3.854 -43.743  1.00  0.74           H  
ATOM   4976 2HD2 LEU A 328      -6.985  -5.602 -44.003  1.00  0.74           H  
ATOM   4977 3HD2 LEU A 328      -7.884  -4.456 -45.014  1.00  0.74           H  
ATOM   4978  N   THR A 329     -10.714  -7.560 -45.941  1.00  0.69           N  
ATOM   4979  CA  THR A 329     -11.592  -8.631 -46.378  1.00  0.69           C  
ATOM   4980  C   THR A 329     -11.069 -10.028 -46.044  1.00  0.69           C  
ATOM   4981  O   THR A 329      -9.959 -10.215 -45.539  1.00  0.69           O  
ATOM   4982  CB  THR A 329     -11.828  -8.519 -47.901  1.00  0.69           C  
ATOM   4983  OG1 THR A 329     -10.605  -8.795 -48.604  1.00  0.69           O  
ATOM   4984  CG2 THR A 329     -12.300  -7.104 -48.255  1.00  0.69           C  
ATOM   4985  H   THR A 329      -9.754  -7.532 -46.303  1.00  0.69           H  
ATOM   4986  HA  THR A 329     -12.551  -8.512 -45.875  1.00  0.69           H  
ATOM   4987  HB  THR A 329     -12.588  -9.233 -48.207  1.00  0.69           H  
ATOM   4988  HG1 THR A 329      -9.878  -8.205 -48.259  1.00  0.69           H  
ATOM   4989 1HG2 THR A 329     -12.467  -7.036 -49.327  1.00  0.69           H  
ATOM   4990 2HG2 THR A 329     -13.227  -6.885 -47.726  1.00  0.69           H  
ATOM   4991 3HG2 THR A 329     -11.538  -6.379 -47.967  1.00  0.69           H  
ATOM   4992  N   ALA A 330     -11.880 -11.033 -46.360  1.00  0.66           N  
ATOM   4993  CA  ALA A 330     -11.550 -12.429 -46.077  1.00  0.66           C  
ATOM   4994  C   ALA A 330     -10.252 -12.893 -46.732  1.00  0.66           C  
ATOM   4995  O   ALA A 330      -9.590 -13.801 -46.238  1.00  0.66           O  
ATOM   4996  CB  ALA A 330     -12.681 -13.331 -46.527  1.00  0.66           C  
ATOM   4997  H   ALA A 330     -12.772 -10.823 -46.783  1.00  0.66           H  
ATOM   4998  HA  ALA A 330     -11.436 -12.520 -45.005  1.00  0.66           H  
ATOM   4999 1HB  ALA A 330     -12.440 -14.361 -46.266  1.00  0.66           H  
ATOM   5000 2HB  ALA A 330     -13.601 -13.032 -46.023  1.00  0.66           H  
ATOM   5001 3HB  ALA A 330     -12.808 -13.247 -47.603  1.00  0.66           H  
ATOM   5002  N   GLY A 331      -9.906 -12.322 -47.880  1.00  0.64           N  
ATOM   5003  CA  GLY A 331      -8.704 -12.751 -48.579  1.00  0.64           C  
ATOM   5004  C   GLY A 331      -7.437 -12.014 -48.136  1.00  0.64           C  
ATOM   5005  O   GLY A 331      -6.364 -12.263 -48.677  1.00  0.64           O  
ATOM   5006  H   GLY A 331     -10.464 -11.568 -48.258  1.00  0.64           H  
ATOM   5007 1HA  GLY A 331      -8.566 -13.822 -48.430  1.00  0.64           H  
ATOM   5008 2HA  GLY A 331      -8.844 -12.603 -49.648  1.00  0.64           H  
ATOM   5009  N   ASP A 332      -7.543 -11.108 -47.165  1.00  0.62           N  
ATOM   5010  CA  ASP A 332      -6.382 -10.310 -46.766  1.00  0.62           C  
ATOM   5011  C   ASP A 332      -5.584 -10.913 -45.609  1.00  0.62           C  
ATOM   5012  O   ASP A 332      -6.088 -11.748 -44.844  1.00  0.62           O  
ATOM   5013  CB  ASP A 332      -6.824  -8.890 -46.408  1.00  0.62           C  
ATOM   5014  CG  ASP A 332      -7.381  -8.101 -47.650  1.00  0.62           C  
ATOM   5015  OD1 ASP A 332      -6.797  -8.143 -48.738  1.00  0.62           O  
ATOM   5016  OD2 ASP A 332      -8.416  -7.472 -47.506  1.00  0.62           O  
ATOM   5017  H   ASP A 332      -8.436 -10.949 -46.696  1.00  0.62           H  
ATOM   5018  HA  ASP A 332      -5.708 -10.239 -47.622  1.00  0.62           H  
ATOM   5019 1HB  ASP A 332      -7.597  -8.935 -45.637  1.00  0.62           H  
ATOM   5020 2HB  ASP A 332      -5.978  -8.350 -45.992  1.00  0.62           H  
ATOM   5021  N   LEU A 333      -4.323 -10.482 -45.514  1.00  0.62           N  
ATOM   5022  CA  LEU A 333      -3.409 -10.845 -44.430  1.00  0.62           C  
ATOM   5023  C   LEU A 333      -3.029  -9.658 -43.563  1.00  0.62           C  
ATOM   5024  O   LEU A 333      -2.531  -8.658 -44.073  1.00  0.62           O  
ATOM   5025  CB  LEU A 333      -2.105 -11.443 -45.000  1.00  0.62           C  
ATOM   5026  CG  LEU A 333      -0.953 -11.652 -43.970  1.00  0.62           C  
ATOM   5027  CD1 LEU A 333      -1.325 -12.693 -42.944  1.00  0.62           C  
ATOM   5028  CD2 LEU A 333       0.326 -12.043 -44.708  1.00  0.62           C  
ATOM   5029  H   LEU A 333      -3.981  -9.830 -46.224  1.00  0.62           H  
ATOM   5030  HA  LEU A 333      -3.897 -11.584 -43.798  1.00  0.62           H  
ATOM   5031 1HB  LEU A 333      -2.333 -12.408 -45.445  1.00  0.62           H  
ATOM   5032 2HB  LEU A 333      -1.736 -10.780 -45.784  1.00  0.62           H  
ATOM   5033  HG  LEU A 333      -0.785 -10.719 -43.442  1.00  0.62           H  
ATOM   5034 1HD1 LEU A 333      -0.507 -12.783 -42.245  1.00  0.62           H  
ATOM   5035 2HD1 LEU A 333      -2.221 -12.390 -42.413  1.00  0.62           H  
ATOM   5036 3HD1 LEU A 333      -1.499 -13.645 -43.431  1.00  0.62           H  
ATOM   5037 1HD2 LEU A 333       1.134 -12.164 -43.992  1.00  0.62           H  
ATOM   5038 2HD2 LEU A 333       0.178 -12.982 -45.242  1.00  0.62           H  
ATOM   5039 3HD2 LEU A 333       0.595 -11.272 -45.421  1.00  0.62           H  
ATOM   5040  N   ILE A 334      -3.237  -9.786 -42.260  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      -2.855  -8.755 -41.315  1.00  0.63           C  
ATOM   5042  C   ILE A 334      -1.741  -9.249 -40.426  1.00  0.63           C  
ATOM   5043  O   ILE A 334      -1.863 -10.300 -39.801  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      -4.007  -8.290 -40.416  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      -5.115  -7.718 -41.247  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      -3.483  -7.237 -39.442  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      -6.110  -8.721 -41.645  1.00  0.63           C  
ATOM   5048  H   ILE A 334      -3.677 -10.635 -41.916  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      -2.500  -7.897 -41.868  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      -4.408  -9.134 -39.864  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      -5.605  -6.931 -40.681  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      -4.699  -7.287 -42.141  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      -4.277  -6.897 -38.804  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      -2.698  -7.670 -38.833  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      -3.080  -6.388 -40.002  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      -6.886  -8.248 -42.247  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      -5.623  -9.503 -42.227  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      -6.556  -9.165 -40.758  1.00  0.63           H  
ATOM   5059  N   VAL A 335      -0.660  -8.500 -40.382  1.00  0.66           N  
ATOM   5060  CA  VAL A 335       0.465  -8.842 -39.546  1.00  0.66           C  
ATOM   5061  C   VAL A 335       0.556  -7.808 -38.436  1.00  0.66           C  
ATOM   5062  O   VAL A 335       0.589  -6.608 -38.706  1.00  0.66           O  
ATOM   5063  CB  VAL A 335       1.763  -8.843 -40.371  1.00  0.66           C  
ATOM   5064  CG1 VAL A 335       2.941  -9.183 -39.475  1.00  0.66           C  
ATOM   5065  CG2 VAL A 335       1.621  -9.808 -41.554  1.00  0.66           C  
ATOM   5066  H   VAL A 335      -0.631  -7.658 -40.947  1.00  0.66           H  
ATOM   5067  HA  VAL A 335       0.310  -9.827 -39.109  1.00  0.66           H  
ATOM   5068  HB  VAL A 335       1.933  -7.855 -40.751  1.00  0.66           H  
ATOM   5069 1HG1 VAL A 335       3.853  -9.157 -40.062  1.00  0.66           H  
ATOM   5070 2HG1 VAL A 335       3.011  -8.456 -38.664  1.00  0.66           H  
ATOM   5071 3HG1 VAL A 335       2.803 -10.183 -39.053  1.00  0.66           H  
ATOM   5072 1HG2 VAL A 335       2.530  -9.790 -42.151  1.00  0.66           H  
ATOM   5073 2HG2 VAL A 335       1.443 -10.819 -41.192  1.00  0.66           H  
ATOM   5074 3HG2 VAL A 335       0.782  -9.491 -42.172  1.00  0.66           H  
ATOM   5075  N   LEU A 336       0.540  -8.262 -37.195  1.00  0.72           N  
ATOM   5076  CA  LEU A 336       0.628  -7.352 -36.066  1.00  0.72           C  
ATOM   5077  C   LEU A 336       2.028  -7.475 -35.489  1.00  0.72           C  
ATOM   5078  O   LEU A 336       2.336  -8.424 -34.766  1.00  0.72           O  
ATOM   5079  CB  LEU A 336      -0.450  -7.686 -35.034  1.00  0.72           C  
ATOM   5080  CG  LEU A 336      -1.881  -7.701 -35.610  1.00  0.72           C  
ATOM   5081  CD1 LEU A 336      -2.871  -8.019 -34.542  1.00  0.72           C  
ATOM   5082  CD2 LEU A 336      -2.180  -6.401 -36.234  1.00  0.72           C  
ATOM   5083  H   LEU A 336       0.467  -9.265 -37.040  1.00  0.72           H  
ATOM   5084  HA  LEU A 336       0.485  -6.330 -36.411  1.00  0.72           H  
ATOM   5085 1HB  LEU A 336      -0.242  -8.670 -34.619  1.00  0.72           H  
ATOM   5086 2HB  LEU A 336      -0.408  -6.950 -34.229  1.00  0.72           H  
ATOM   5087  HG  LEU A 336      -1.950  -8.487 -36.368  1.00  0.72           H  
ATOM   5088 1HD1 LEU A 336      -3.869  -8.040 -34.980  1.00  0.72           H  
ATOM   5089 2HD1 LEU A 336      -2.644  -8.983 -34.115  1.00  0.72           H  
ATOM   5090 3HD1 LEU A 336      -2.834  -7.259 -33.761  1.00  0.72           H  
ATOM   5091 1HD2 LEU A 336      -3.170  -6.442 -36.648  1.00  0.72           H  
ATOM   5092 2HD2 LEU A 336      -2.124  -5.610 -35.492  1.00  0.72           H  
ATOM   5093 3HD2 LEU A 336      -1.468  -6.215 -37.024  1.00  0.72           H  
ATOM   5094  N   SER A 337       2.890  -6.529 -35.854  1.00  0.82           N  
ATOM   5095  CA  SER A 337       4.310  -6.635 -35.550  1.00  0.82           C  
ATOM   5096  C   SER A 337       4.784  -6.015 -34.245  1.00  0.82           C  
ATOM   5097  O   SER A 337       5.999  -5.951 -34.034  1.00  0.82           O  
ATOM   5098  CB  SER A 337       5.121  -6.071 -36.689  1.00  0.82           C  
ATOM   5099  OG  SER A 337       4.901  -4.709 -36.817  1.00  0.82           O  
ATOM   5100  H   SER A 337       2.567  -5.724 -36.399  1.00  0.82           H  
ATOM   5101  HA  SER A 337       4.536  -7.690 -35.489  1.00  0.82           H  
ATOM   5102 1HB  SER A 337       6.179  -6.263 -36.511  1.00  0.82           H  
ATOM   5103 2HB  SER A 337       4.846  -6.576 -37.614  1.00  0.82           H  
ATOM   5104  HG  SER A 337       3.924  -4.604 -36.946  1.00  0.82           H  
ATOM   5105  N   SER A 338       3.865  -5.485 -33.422  1.00  0.96           N  
ATOM   5106  CA  SER A 338       4.250  -4.884 -32.141  1.00  0.96           C  
ATOM   5107  C   SER A 338       3.919  -5.832 -30.993  1.00  0.96           C  
ATOM   5108  O   SER A 338       3.200  -6.816 -31.171  1.00  0.96           O  
ATOM   5109  CB  SER A 338       3.541  -3.591 -31.838  1.00  0.96           C  
ATOM   5110  OG  SER A 338       2.250  -3.828 -31.367  1.00  0.96           O  
ATOM   5111  H   SER A 338       2.891  -5.557 -33.672  1.00  0.96           H  
ATOM   5112  HA  SER A 338       5.309  -4.680 -32.154  1.00  0.96           H  
ATOM   5113 1HB  SER A 338       4.103  -3.024 -31.098  1.00  0.96           H  
ATOM   5114 2HB  SER A 338       3.492  -2.988 -32.746  1.00  0.96           H  
ATOM   5115  HG  SER A 338       2.345  -4.191 -30.423  1.00  0.96           H  
ATOM   5116  N   SER A 339       4.404  -5.491 -29.807  1.00  1.13           N  
ATOM   5117  CA  SER A 339       4.056  -6.189 -28.578  1.00  1.13           C  
ATOM   5118  C   SER A 339       2.713  -5.669 -28.101  1.00  1.13           C  
ATOM   5119  O   SER A 339       2.173  -4.722 -28.692  1.00  1.13           O  
ATOM   5120  CB  SER A 339       5.070  -5.949 -27.485  1.00  1.13           C  
ATOM   5121  OG  SER A 339       5.032  -4.617 -27.069  1.00  1.13           O  
ATOM   5122  H   SER A 339       5.031  -4.703 -29.747  1.00  1.13           H  
ATOM   5123  HA  SER A 339       3.975  -7.257 -28.780  1.00  1.13           H  
ATOM   5124 1HB  SER A 339       4.840  -6.593 -26.637  1.00  1.13           H  
ATOM   5125 2HB  SER A 339       6.052  -6.203 -27.809  1.00  1.13           H  
ATOM   5126  HG  SER A 339       4.102  -4.440 -26.886  1.00  1.13           H  
ATOM   5127  N   LEU A 340       2.174  -6.306 -27.058  1.00  1.29           N  
ATOM   5128  CA  LEU A 340       0.932  -5.889 -26.416  1.00  1.29           C  
ATOM   5129  C   LEU A 340       1.233  -5.212 -25.079  1.00  1.29           C  
ATOM   5130  O   LEU A 340       1.963  -5.763 -24.252  1.00  1.29           O  
ATOM   5131  CB  LEU A 340       0.038  -7.134 -26.188  1.00  1.29           C  
ATOM   5132  CG  LEU A 340      -1.351  -6.919 -25.535  1.00  1.29           C  
ATOM   5133  CD1 LEU A 340      -2.315  -8.034 -25.998  1.00  1.29           C  
ATOM   5134  CD2 LEU A 340      -1.201  -6.964 -24.022  1.00  1.29           C  
ATOM   5135  H   LEU A 340       2.669  -7.096 -26.670  1.00  1.29           H  
ATOM   5136  HA  LEU A 340       0.416  -5.179 -27.063  1.00  1.29           H  
ATOM   5137 1HB  LEU A 340      -0.133  -7.608 -27.153  1.00  1.29           H  
ATOM   5138 2HB  LEU A 340       0.585  -7.837 -25.559  1.00  1.29           H  
ATOM   5139  HG  LEU A 340      -1.750  -5.956 -25.833  1.00  1.29           H  
ATOM   5140 1HD1 LEU A 340      -3.296  -7.903 -25.556  1.00  1.29           H  
ATOM   5141 2HD1 LEU A 340      -2.411  -8.014 -27.063  1.00  1.29           H  
ATOM   5142 3HD1 LEU A 340      -1.918  -8.999 -25.696  1.00  1.29           H  
ATOM   5143 1HD2 LEU A 340      -2.147  -6.812 -23.555  1.00  1.29           H  
ATOM   5144 2HD2 LEU A 340      -0.807  -7.934 -23.722  1.00  1.29           H  
ATOM   5145 3HD2 LEU A 340      -0.524  -6.201 -23.700  1.00  1.29           H  
ATOM   5146  N   ILE A 341       0.663  -4.030 -24.865  1.00  1.42           N  
ATOM   5147  CA  ILE A 341       0.802  -3.324 -23.597  1.00  1.42           C  
ATOM   5148  C   ILE A 341      -0.459  -3.586 -22.779  1.00  1.42           C  
ATOM   5149  O   ILE A 341      -1.540  -3.234 -23.247  1.00  1.42           O  
ATOM   5150  CB  ILE A 341       1.016  -1.813 -23.793  1.00  1.42           C  
ATOM   5151  CG1 ILE A 341       2.249  -1.576 -24.670  1.00  1.42           C  
ATOM   5152  CG2 ILE A 341       1.191  -1.120 -22.442  1.00  1.42           C  
ATOM   5153  CD1 ILE A 341       3.530  -2.164 -24.077  1.00  1.42           C  
ATOM   5154  H   ILE A 341       0.102  -3.622 -25.600  1.00  1.42           H  
ATOM   5155  HA  ILE A 341       1.690  -3.691 -23.107  1.00  1.42           H  
ATOM   5156  HB  ILE A 341       0.153  -1.387 -24.308  1.00  1.42           H  
ATOM   5157 1HG1 ILE A 341       2.082  -2.028 -25.649  1.00  1.42           H  
ATOM   5158 2HG1 ILE A 341       2.393  -0.502 -24.803  1.00  1.42           H  
ATOM   5159 1HG2 ILE A 341       1.338  -0.050 -22.593  1.00  1.42           H  
ATOM   5160 2HG2 ILE A 341       0.307  -1.278 -21.833  1.00  1.42           H  
ATOM   5161 3HG2 ILE A 341       2.056  -1.533 -21.939  1.00  1.42           H  
ATOM   5162 1HD1 ILE A 341       4.368  -1.964 -24.745  1.00  1.42           H  
ATOM   5163 2HD1 ILE A 341       3.722  -1.707 -23.108  1.00  1.42           H  
ATOM   5164 3HD1 ILE A 341       3.418  -3.242 -23.953  1.00  1.42           H  
ATOM   5165  N   PRO A 342      -0.374  -4.159 -21.560  1.00  1.48           N  
ATOM   5166  CA  PRO A 342      -1.500  -4.596 -20.736  1.00  1.48           C  
ATOM   5167  C   PRO A 342      -2.662  -3.610 -20.614  1.00  1.48           C  
ATOM   5168  O   PRO A 342      -3.818  -4.026 -20.576  1.00  1.48           O  
ATOM   5169  CB  PRO A 342      -0.823  -4.797 -19.373  1.00  1.48           C  
ATOM   5170  CG  PRO A 342       0.586  -5.211 -19.712  1.00  1.48           C  
ATOM   5171  CD  PRO A 342       0.953  -4.407 -20.927  1.00  1.48           C  
ATOM   5172  HA  PRO A 342      -1.859  -5.561 -21.122  1.00  1.48           H  
ATOM   5173 1HB  PRO A 342      -0.866  -3.864 -18.788  1.00  1.48           H  
ATOM   5174 2HB  PRO A 342      -1.365  -5.560 -18.798  1.00  1.48           H  
ATOM   5175 1HG  PRO A 342       1.253  -5.017 -18.857  1.00  1.48           H  
ATOM   5176 2HG  PRO A 342       0.620  -6.296 -19.898  1.00  1.48           H  
ATOM   5177 1HD  PRO A 342       1.455  -3.474 -20.648  1.00  1.48           H  
ATOM   5178 2HD  PRO A 342       1.581  -5.068 -21.550  1.00  1.48           H  
ATOM   5179  N   GLY A 343      -2.392  -2.308 -20.620  1.00  1.47           N  
ATOM   5180  CA  GLY A 343      -3.463  -1.311 -20.501  1.00  1.47           C  
ATOM   5181  C   GLY A 343      -4.498  -1.413 -21.628  1.00  1.47           C  
ATOM   5182  O   GLY A 343      -5.645  -0.967 -21.478  1.00  1.47           O  
ATOM   5183  H   GLY A 343      -1.437  -1.990 -20.684  1.00  1.47           H  
ATOM   5184 1HA  GLY A 343      -3.958  -1.432 -19.538  1.00  1.47           H  
ATOM   5185 2HA  GLY A 343      -3.021  -0.313 -20.506  1.00  1.47           H  
ATOM   5186  N   ASN A 344      -4.054  -1.930 -22.775  1.00  1.39           N  
ATOM   5187  CA  ASN A 344      -4.870  -2.100 -23.962  1.00  1.39           C  
ATOM   5188  C   ASN A 344      -5.098  -3.569 -24.324  1.00  1.39           C  
ATOM   5189  O   ASN A 344      -5.512  -3.864 -25.448  1.00  1.39           O  
ATOM   5190  CB  ASN A 344      -4.199  -1.395 -25.121  1.00  1.39           C  
ATOM   5191  CG  ASN A 344      -4.213   0.110 -24.992  1.00  1.39           C  
ATOM   5192  OD1 ASN A 344      -3.157   0.752 -24.884  1.00  1.39           O  
ATOM   5193  ND2 ASN A 344      -5.397   0.675 -25.008  1.00  1.39           N  
ATOM   5194  H   ASN A 344      -3.099  -2.285 -22.815  1.00  1.39           H  
ATOM   5195  HA  ASN A 344      -5.845  -1.650 -23.780  1.00  1.39           H  
ATOM   5196 1HB  ASN A 344      -3.165  -1.736 -25.203  1.00  1.39           H  
ATOM   5197 2HB  ASN A 344      -4.706  -1.669 -26.029  1.00  1.39           H  
ATOM   5198 1HD2 ASN A 344      -5.492   1.687 -24.925  1.00  1.39           H  
ATOM   5199 2HD2 ASN A 344      -6.214   0.113 -25.103  1.00  1.39           H  
ATOM   5200  N   GLU A 345      -4.881  -4.492 -23.385  1.00  1.29           N  
ATOM   5201  CA  GLU A 345      -4.991  -5.911 -23.724  1.00  1.29           C  
ATOM   5202  C   GLU A 345      -6.320  -6.305 -24.350  1.00  1.29           C  
ATOM   5203  O   GLU A 345      -6.353  -6.985 -25.383  1.00  1.29           O  
ATOM   5204  CB  GLU A 345      -4.769  -6.757 -22.466  1.00  1.29           C  
ATOM   5205  CG  GLU A 345      -4.785  -8.253 -22.686  1.00  1.29           C  
ATOM   5206  CD  GLU A 345      -4.501  -9.055 -21.434  1.00  1.29           C  
ATOM   5207  OE1 GLU A 345      -4.341  -8.474 -20.388  1.00  1.29           O  
ATOM   5208  OE2 GLU A 345      -4.437 -10.258 -21.534  1.00  1.29           O  
ATOM   5209  H   GLU A 345      -4.585  -4.223 -22.444  1.00  1.29           H  
ATOM   5210  HA  GLU A 345      -4.211  -6.134 -24.446  1.00  1.29           H  
ATOM   5211 1HB  GLU A 345      -3.829  -6.487 -22.006  1.00  1.29           H  
ATOM   5212 2HB  GLU A 345      -5.551  -6.527 -21.744  1.00  1.29           H  
ATOM   5213 1HG  GLU A 345      -5.766  -8.531 -23.065  1.00  1.29           H  
ATOM   5214 2HG  GLU A 345      -4.050  -8.504 -23.435  1.00  1.29           H  
ATOM   5215  N   GLU A 346      -7.421  -5.860 -23.750  1.00  1.17           N  
ATOM   5216  CA  GLU A 346      -8.727  -6.233 -24.268  1.00  1.17           C  
ATOM   5217  C   GLU A 346      -8.946  -5.675 -25.665  1.00  1.17           C  
ATOM   5218  O   GLU A 346      -9.568  -6.322 -26.509  1.00  1.17           O  
ATOM   5219  CB  GLU A 346      -9.839  -5.735 -23.343  1.00  1.17           C  
ATOM   5220  CG  GLU A 346      -9.906  -6.432 -21.990  1.00  1.17           C  
ATOM   5221  CD  GLU A 346     -11.033  -5.916 -21.119  1.00  1.17           C  
ATOM   5222  OE1 GLU A 346     -11.712  -5.005 -21.534  1.00  1.17           O  
ATOM   5223  OE2 GLU A 346     -11.213  -6.436 -20.042  1.00  1.17           O  
ATOM   5224  H   GLU A 346      -7.338  -5.291 -22.919  1.00  1.17           H  
ATOM   5225  HA  GLU A 346      -8.777  -7.320 -24.324  1.00  1.17           H  
ATOM   5226 1HB  GLU A 346      -9.703  -4.669 -23.157  1.00  1.17           H  
ATOM   5227 2HB  GLU A 346     -10.803  -5.860 -23.833  1.00  1.17           H  
ATOM   5228 1HG  GLU A 346     -10.040  -7.501 -22.149  1.00  1.17           H  
ATOM   5229 2HG  GLU A 346      -8.956  -6.284 -21.475  1.00  1.17           H  
ATOM   5230  N   ALA A 347      -8.469  -4.451 -25.895  1.00  1.06           N  
ATOM   5231  CA  ALA A 347      -8.646  -3.793 -27.178  1.00  1.06           C  
ATOM   5232  C   ALA A 347      -7.890  -4.524 -28.274  1.00  1.06           C  
ATOM   5233  O   ALA A 347      -8.396  -4.702 -29.389  1.00  1.06           O  
ATOM   5234  CB  ALA A 347      -8.192  -2.352 -27.091  1.00  1.06           C  
ATOM   5235  H   ALA A 347      -7.946  -3.986 -25.166  1.00  1.06           H  
ATOM   5236  HA  ALA A 347      -9.708  -3.815 -27.425  1.00  1.06           H  
ATOM   5237 1HB  ALA A 347      -8.359  -1.867 -28.033  1.00  1.06           H  
ATOM   5238 2HB  ALA A 347      -8.757  -1.839 -26.318  1.00  1.06           H  
ATOM   5239 3HB  ALA A 347      -7.128  -2.319 -26.848  1.00  1.06           H  
ATOM   5240  N   VAL A 348      -6.686  -5.002 -27.949  1.00  0.97           N  
ATOM   5241  CA  VAL A 348      -5.883  -5.691 -28.947  1.00  0.97           C  
ATOM   5242  C   VAL A 348      -6.583  -6.958 -29.361  1.00  0.97           C  
ATOM   5243  O   VAL A 348      -6.716  -7.253 -30.553  1.00  0.97           O  
ATOM   5244  CB  VAL A 348      -4.497  -6.069 -28.410  1.00  0.97           C  
ATOM   5245  CG1 VAL A 348      -3.799  -6.942 -29.449  1.00  0.97           C  
ATOM   5246  CG2 VAL A 348      -3.698  -4.832 -28.123  1.00  0.97           C  
ATOM   5247  H   VAL A 348      -6.310  -4.833 -27.013  1.00  0.97           H  
ATOM   5248  HA  VAL A 348      -5.762  -5.044 -29.817  1.00  0.97           H  
ATOM   5249  HB  VAL A 348      -4.608  -6.649 -27.491  1.00  0.97           H  
ATOM   5250 1HG1 VAL A 348      -2.819  -7.232 -29.101  1.00  0.97           H  
ATOM   5251 2HG1 VAL A 348      -4.397  -7.827 -29.624  1.00  0.97           H  
ATOM   5252 3HG1 VAL A 348      -3.692  -6.379 -30.378  1.00  0.97           H  
ATOM   5253 1HG2 VAL A 348      -2.719  -5.100 -27.754  1.00  0.97           H  
ATOM   5254 2HG2 VAL A 348      -3.599  -4.287 -29.027  1.00  0.97           H  
ATOM   5255 3HG2 VAL A 348      -4.203  -4.224 -27.395  1.00  0.97           H  
ATOM   5256  N   PHE A 349      -7.053  -7.700 -28.368  1.00  0.90           N  
ATOM   5257  CA  PHE A 349      -7.746  -8.942 -28.623  1.00  0.90           C  
ATOM   5258  C   PHE A 349      -9.056  -8.686 -29.358  1.00  0.90           C  
ATOM   5259  O   PHE A 349      -9.432  -9.448 -30.251  1.00  0.90           O  
ATOM   5260  CB  PHE A 349      -7.914  -9.687 -27.316  1.00  0.90           C  
ATOM   5261  CG  PHE A 349      -6.582 -10.213 -26.859  1.00  0.90           C  
ATOM   5262  CD1 PHE A 349      -5.648 -10.613 -27.801  1.00  0.90           C  
ATOM   5263  CD2 PHE A 349      -6.247 -10.292 -25.526  1.00  0.90           C  
ATOM   5264  CE1 PHE A 349      -4.411 -11.083 -27.429  1.00  0.90           C  
ATOM   5265  CE2 PHE A 349      -5.006 -10.769 -25.142  1.00  0.90           C  
ATOM   5266  CZ  PHE A 349      -4.088 -11.164 -26.095  1.00  0.90           C  
ATOM   5267  H   PHE A 349      -6.912  -7.395 -27.400  1.00  0.90           H  
ATOM   5268  HA  PHE A 349      -7.120  -9.551 -29.270  1.00  0.90           H  
ATOM   5269 1HB  PHE A 349      -8.306  -9.011 -26.551  1.00  0.90           H  
ATOM   5270 2HB  PHE A 349      -8.605 -10.517 -27.433  1.00  0.90           H  
ATOM   5271  HD1 PHE A 349      -5.908 -10.551 -28.848  1.00  0.90           H  
ATOM   5272  HD2 PHE A 349      -6.967  -9.972 -24.772  1.00  0.90           H  
ATOM   5273  HE1 PHE A 349      -3.692 -11.392 -28.188  1.00  0.90           H  
ATOM   5274  HE2 PHE A 349      -4.749 -10.831 -24.081  1.00  0.90           H  
ATOM   5275  HZ  PHE A 349      -3.112 -11.535 -25.788  1.00  0.90           H  
ATOM   5276  N   GLY A 350      -9.734  -7.589 -29.014  1.00  0.84           N  
ATOM   5277  CA  GLY A 350     -10.964  -7.186 -29.675  1.00  0.84           C  
ATOM   5278  C   GLY A 350     -10.724  -7.051 -31.177  1.00  0.84           C  
ATOM   5279  O   GLY A 350     -11.462  -7.627 -31.983  1.00  0.84           O  
ATOM   5280  H   GLY A 350      -9.404  -7.012 -28.243  1.00  0.84           H  
ATOM   5281 1HA  GLY A 350     -11.745  -7.921 -29.483  1.00  0.84           H  
ATOM   5282 2HA  GLY A 350     -11.294  -6.233 -29.263  1.00  0.84           H  
ATOM   5283  N   VAL A 351      -9.692  -6.293 -31.556  1.00  0.79           N  
ATOM   5284  CA  VAL A 351      -9.377  -6.123 -32.968  1.00  0.79           C  
ATOM   5285  C   VAL A 351      -8.955  -7.429 -33.631  1.00  0.79           C  
ATOM   5286  O   VAL A 351      -9.401  -7.712 -34.740  1.00  0.79           O  
ATOM   5287  CB  VAL A 351      -8.310  -5.052 -33.194  1.00  0.79           C  
ATOM   5288  CG1 VAL A 351      -7.882  -5.062 -34.652  1.00  0.79           C  
ATOM   5289  CG2 VAL A 351      -8.895  -3.699 -32.848  1.00  0.79           C  
ATOM   5290  H   VAL A 351      -9.127  -5.826 -30.842  1.00  0.79           H  
ATOM   5291  HA  VAL A 351     -10.280  -5.772 -33.465  1.00  0.79           H  
ATOM   5292  HB  VAL A 351      -7.433  -5.258 -32.570  1.00  0.79           H  
ATOM   5293 1HG1 VAL A 351      -7.139  -4.296 -34.792  1.00  0.79           H  
ATOM   5294 2HG1 VAL A 351      -7.461  -6.033 -34.900  1.00  0.79           H  
ATOM   5295 3HG1 VAL A 351      -8.739  -4.860 -35.294  1.00  0.79           H  
ATOM   5296 1HG2 VAL A 351      -8.152  -2.930 -33.023  1.00  0.79           H  
ATOM   5297 2HG2 VAL A 351      -9.763  -3.504 -33.477  1.00  0.79           H  
ATOM   5298 3HG2 VAL A 351      -9.195  -3.686 -31.796  1.00  0.79           H  
ATOM   5299  N   ILE A 352      -8.122  -8.243 -32.975  1.00  0.76           N  
ATOM   5300  CA  ILE A 352      -7.720  -9.515 -33.579  1.00  0.76           C  
ATOM   5301  C   ILE A 352      -8.949 -10.372 -33.851  1.00  0.76           C  
ATOM   5302  O   ILE A 352      -9.079 -10.981 -34.919  1.00  0.76           O  
ATOM   5303  CB  ILE A 352      -6.714 -10.283 -32.710  1.00  0.76           C  
ATOM   5304  CG1 ILE A 352      -5.397  -9.549 -32.689  1.00  0.76           C  
ATOM   5305  CG2 ILE A 352      -6.533 -11.697 -33.247  1.00  0.76           C  
ATOM   5306  CD1 ILE A 352      -4.431 -10.047 -31.655  1.00  0.76           C  
ATOM   5307  H   ILE A 352      -7.761  -7.974 -32.056  1.00  0.76           H  
ATOM   5308  HA  ILE A 352      -7.239  -9.306 -34.533  1.00  0.76           H  
ATOM   5309  HB  ILE A 352      -7.086 -10.324 -31.684  1.00  0.76           H  
ATOM   5310 1HG1 ILE A 352      -4.945  -9.663 -33.657  1.00  0.76           H  
ATOM   5311 2HG1 ILE A 352      -5.581  -8.488 -32.512  1.00  0.76           H  
ATOM   5312 1HG2 ILE A 352      -5.824 -12.235 -32.620  1.00  0.76           H  
ATOM   5313 2HG2 ILE A 352      -7.492 -12.214 -33.236  1.00  0.76           H  
ATOM   5314 3HG2 ILE A 352      -6.160 -11.660 -34.263  1.00  0.76           H  
ATOM   5315 1HD1 ILE A 352      -3.508  -9.475 -31.714  1.00  0.76           H  
ATOM   5316 2HD1 ILE A 352      -4.867  -9.924 -30.680  1.00  0.76           H  
ATOM   5317 3HD1 ILE A 352      -4.220 -11.098 -31.830  1.00  0.76           H  
ATOM   5318  N   ASP A 353      -9.868 -10.418 -32.886  1.00  0.74           N  
ATOM   5319  CA  ASP A 353     -11.107 -11.149 -33.066  1.00  0.74           C  
ATOM   5320  C   ASP A 353     -11.894 -10.601 -34.243  1.00  0.74           C  
ATOM   5321  O   ASP A 353     -12.332 -11.372 -35.095  1.00  0.74           O  
ATOM   5322  CB  ASP A 353     -11.953 -11.109 -31.796  1.00  0.74           C  
ATOM   5323  CG  ASP A 353     -13.283 -11.826 -31.933  1.00  0.74           C  
ATOM   5324  OD1 ASP A 353     -13.320 -13.012 -32.208  1.00  0.74           O  
ATOM   5325  OD2 ASP A 353     -14.312 -11.200 -31.753  1.00  0.74           O  
ATOM   5326  H   ASP A 353      -9.710  -9.925 -32.009  1.00  0.74           H  
ATOM   5327  HA  ASP A 353     -10.862 -12.189 -33.274  1.00  0.74           H  
ATOM   5328 1HB  ASP A 353     -11.391 -11.550 -30.972  1.00  0.74           H  
ATOM   5329 2HB  ASP A 353     -12.143 -10.069 -31.526  1.00  0.74           H  
ATOM   5330  N   ALA A 354     -12.086  -9.284 -34.308  1.00  0.72           N  
ATOM   5331  CA  ALA A 354     -12.842  -8.715 -35.416  1.00  0.72           C  
ATOM   5332  C   ALA A 354     -12.183  -9.043 -36.758  1.00  0.72           C  
ATOM   5333  O   ALA A 354     -12.854  -9.430 -37.720  1.00  0.72           O  
ATOM   5334  CB  ALA A 354     -12.941  -7.213 -35.244  1.00  0.72           C  
ATOM   5335  H   ALA A 354     -11.720  -8.676 -33.574  1.00  0.72           H  
ATOM   5336  HA  ALA A 354     -13.841  -9.151 -35.406  1.00  0.72           H  
ATOM   5337 1HB  ALA A 354     -13.522  -6.784 -36.061  1.00  0.72           H  
ATOM   5338 2HB  ALA A 354     -13.423  -6.991 -34.291  1.00  0.72           H  
ATOM   5339 3HB  ALA A 354     -11.939  -6.789 -35.249  1.00  0.72           H  
ATOM   5340  N   LEU A 355     -10.855  -8.968 -36.805  1.00  0.70           N  
ATOM   5341  CA  LEU A 355     -10.138  -9.274 -38.028  1.00  0.70           C  
ATOM   5342  C   LEU A 355     -10.341 -10.742 -38.393  1.00  0.70           C  
ATOM   5343  O   LEU A 355     -10.503 -11.096 -39.557  1.00  0.70           O  
ATOM   5344  CB  LEU A 355      -8.652  -9.000 -37.853  1.00  0.70           C  
ATOM   5345  CG  LEU A 355      -8.188  -7.578 -37.721  1.00  0.70           C  
ATOM   5346  CD1 LEU A 355      -6.713  -7.585 -37.344  1.00  0.70           C  
ATOM   5347  CD2 LEU A 355      -8.393  -6.891 -38.992  1.00  0.70           C  
ATOM   5348  H   LEU A 355     -10.337  -8.658 -35.986  1.00  0.70           H  
ATOM   5349  HA  LEU A 355     -10.525  -8.641 -38.821  1.00  0.70           H  
ATOM   5350 1HB  LEU A 355      -8.343  -9.499 -36.948  1.00  0.70           H  
ATOM   5351 2HB  LEU A 355      -8.134  -9.431 -38.700  1.00  0.70           H  
ATOM   5352  HG  LEU A 355      -8.742  -7.070 -36.950  1.00  0.70           H  
ATOM   5353 1HD1 LEU A 355      -6.365  -6.571 -37.249  1.00  0.70           H  
ATOM   5354 2HD1 LEU A 355      -6.578  -8.102 -36.400  1.00  0.70           H  
ATOM   5355 3HD1 LEU A 355      -6.154  -8.097 -38.114  1.00  0.70           H  
ATOM   5356 1HD2 LEU A 355      -8.039  -5.869 -38.897  1.00  0.70           H  
ATOM   5357 2HD2 LEU A 355      -7.840  -7.397 -39.761  1.00  0.70           H  
ATOM   5358 3HD2 LEU A 355      -9.453  -6.896 -39.245  1.00  0.70           H  
ATOM   5359  N   SER A 356     -10.357 -11.609 -37.390  1.00  0.69           N  
ATOM   5360  CA  SER A 356     -10.566 -13.018 -37.650  1.00  0.69           C  
ATOM   5361  C   SER A 356     -12.005 -13.263 -38.140  1.00  0.69           C  
ATOM   5362  O   SER A 356     -12.235 -14.046 -39.061  1.00  0.69           O  
ATOM   5363  CB  SER A 356     -10.288 -13.808 -36.389  1.00  0.69           C  
ATOM   5364  OG  SER A 356      -8.940 -13.687 -36.006  1.00  0.69           O  
ATOM   5365  H   SER A 356     -10.191 -11.296 -36.435  1.00  0.69           H  
ATOM   5366  HA  SER A 356      -9.873 -13.335 -38.433  1.00  0.69           H  
ATOM   5367 1HB  SER A 356     -10.929 -13.450 -35.587  1.00  0.69           H  
ATOM   5368 2HB  SER A 356     -10.530 -14.854 -36.558  1.00  0.69           H  
ATOM   5369  HG  SER A 356      -8.819 -12.729 -35.825  1.00  0.69           H  
ATOM   5370  N   LYS A 357     -12.989 -12.578 -37.539  1.00  0.68           N  
ATOM   5371  CA  LYS A 357     -14.396 -12.749 -37.918  1.00  0.68           C  
ATOM   5372  C   LYS A 357     -14.698 -12.346 -39.359  1.00  0.68           C  
ATOM   5373  O   LYS A 357     -15.520 -12.983 -40.018  1.00  0.68           O  
ATOM   5374  CB  LYS A 357     -15.331 -12.028 -36.947  1.00  0.68           C  
ATOM   5375  CG  LYS A 357     -15.489 -12.747 -35.582  1.00  0.68           C  
ATOM   5376  CD  LYS A 357     -16.547 -12.074 -34.716  1.00  0.68           C  
ATOM   5377  CE  LYS A 357     -16.993 -12.969 -33.532  1.00  0.68           C  
ATOM   5378  NZ  LYS A 357     -15.976 -13.079 -32.450  1.00  0.68           N  
ATOM   5379  H   LYS A 357     -12.754 -11.947 -36.777  1.00  0.68           H  
ATOM   5380  HA  LYS A 357     -14.625 -13.810 -37.835  1.00  0.68           H  
ATOM   5381 1HB  LYS A 357     -14.942 -11.027 -36.753  1.00  0.68           H  
ATOM   5382 2HB  LYS A 357     -16.316 -11.919 -37.399  1.00  0.68           H  
ATOM   5383 1HG  LYS A 357     -15.763 -13.787 -35.744  1.00  0.68           H  
ATOM   5384 2HG  LYS A 357     -14.535 -12.722 -35.045  1.00  0.68           H  
ATOM   5385 1HD  LYS A 357     -16.120 -11.154 -34.304  1.00  0.68           H  
ATOM   5386 2HD  LYS A 357     -17.413 -11.817 -35.320  1.00  0.68           H  
ATOM   5387 1HE  LYS A 357     -17.905 -12.552 -33.111  1.00  0.68           H  
ATOM   5388 2HE  LYS A 357     -17.205 -13.968 -33.913  1.00  0.68           H  
ATOM   5389 1HZ  LYS A 357     -16.316 -13.654 -31.711  1.00  0.68           H  
ATOM   5390 2HZ  LYS A 357     -15.069 -13.457 -32.754  1.00  0.68           H  
ATOM   5391 3HZ  LYS A 357     -15.755 -12.162 -32.075  1.00  0.68           H  
ATOM   5392  N   ILE A 358     -13.998 -11.337 -39.882  1.00  0.67           N  
ATOM   5393  CA  ILE A 358     -14.171 -10.944 -41.290  1.00  0.67           C  
ATOM   5394  C   ILE A 358     -13.550 -11.987 -42.253  1.00  0.67           C  
ATOM   5395  O   ILE A 358     -13.670 -11.864 -43.474  1.00  0.67           O  
ATOM   5396  CB  ILE A 358     -13.652  -9.505 -41.576  1.00  0.67           C  
ATOM   5397  CG1 ILE A 358     -12.197  -9.427 -41.318  1.00  0.67           C  
ATOM   5398  CG2 ILE A 358     -14.403  -8.490 -40.712  1.00  0.67           C  
ATOM   5399  CD1 ILE A 358     -11.518  -8.160 -41.758  1.00  0.67           C  
ATOM   5400  H   ILE A 358     -13.359 -10.813 -39.279  1.00  0.67           H  
ATOM   5401  HA  ILE A 358     -15.239 -10.920 -41.493  1.00  0.67           H  
ATOM   5402  HB  ILE A 358     -13.805  -9.268 -42.627  1.00  0.67           H  
ATOM   5403 1HG1 ILE A 358     -12.081  -9.508 -40.266  1.00  0.67           H  
ATOM   5404 2HG1 ILE A 358     -11.711 -10.261 -41.792  1.00  0.67           H  
ATOM   5405 1HG2 ILE A 358     -14.035  -7.481 -40.925  1.00  0.67           H  
ATOM   5406 2HG2 ILE A 358     -15.465  -8.541 -40.931  1.00  0.67           H  
ATOM   5407 3HG2 ILE A 358     -14.240  -8.715 -39.661  1.00  0.67           H  
ATOM   5408 1HD1 ILE A 358     -10.463  -8.208 -41.491  1.00  0.67           H  
ATOM   5409 2HD1 ILE A 358     -11.621  -8.069 -42.827  1.00  0.67           H  
ATOM   5410 3HD1 ILE A 358     -11.979  -7.298 -41.268  1.00  0.67           H  
ATOM   5411  N   GLY A 359     -12.872 -13.008 -41.696  1.00  0.66           N  
ATOM   5412  CA  GLY A 359     -12.250 -14.093 -42.442  1.00  0.66           C  
ATOM   5413  C   GLY A 359     -10.775 -13.861 -42.728  1.00  0.66           C  
ATOM   5414  O   GLY A 359     -10.089 -14.752 -43.230  1.00  0.66           O  
ATOM   5415  H   GLY A 359     -12.797 -13.075 -40.684  1.00  0.66           H  
ATOM   5416 1HA  GLY A 359     -12.360 -15.013 -41.868  1.00  0.66           H  
ATOM   5417 2HA  GLY A 359     -12.784 -14.240 -43.379  1.00  0.66           H  
ATOM   5418  N   ALA A 360     -10.296 -12.664 -42.416  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      -8.913 -12.289 -42.672  1.00  0.66           C  
ATOM   5420  C   ALA A 360      -7.942 -13.146 -41.883  1.00  0.66           C  
ATOM   5421  O   ALA A 360      -8.229 -13.576 -40.762  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      -8.667 -10.830 -42.341  1.00  0.66           C  
ATOM   5423  H   ALA A 360     -10.916 -11.999 -41.976  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      -8.717 -12.440 -43.737  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      -7.650 -10.633 -42.600  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      -9.330 -10.204 -42.935  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      -8.830 -10.645 -41.290  1.00  0.66           H  
ATOM   5428  N   ARG A 361      -6.772 -13.382 -42.455  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      -5.740 -14.121 -41.750  1.00  0.66           C  
ATOM   5430  C   ARG A 361      -4.990 -13.152 -40.860  1.00  0.66           C  
ATOM   5431  O   ARG A 361      -4.530 -12.122 -41.350  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      -4.771 -14.776 -42.731  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      -3.610 -15.545 -42.089  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      -4.035 -16.823 -41.471  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      -2.884 -17.624 -41.070  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      -2.348 -17.589 -39.833  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      -2.872 -16.835 -38.915  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      -1.297 -18.306 -39.508  1.00  0.66           N  
ATOM   5439  H   ARG A 361      -6.580 -12.995 -43.381  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      -6.206 -14.889 -41.133  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      -5.318 -15.473 -43.363  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      -4.345 -14.014 -43.383  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      -2.865 -15.772 -42.851  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      -3.153 -14.929 -41.315  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      -4.635 -16.617 -40.585  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      -4.622 -17.398 -42.185  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      -2.453 -18.223 -41.760  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      -3.686 -16.281 -39.115  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      -2.438 -16.831 -37.985  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      -0.850 -18.911 -40.180  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      -0.955 -18.219 -38.539  1.00  0.66           H  
ATOM   5452  N   VAL A 362      -4.882 -13.450 -39.565  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      -4.153 -12.543 -38.690  1.00  0.68           C  
ATOM   5454  C   VAL A 362      -2.955 -13.248 -38.089  1.00  0.68           C  
ATOM   5455  O   VAL A 362      -3.101 -14.291 -37.436  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      -5.021 -12.033 -37.534  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      -4.193 -11.047 -36.664  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      -6.255 -11.391 -38.072  1.00  0.68           C  
ATOM   5459  H   VAL A 362      -5.310 -14.286 -39.197  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      -3.806 -11.690 -39.267  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      -5.306 -12.872 -36.899  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      -4.794 -10.689 -35.843  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      -3.312 -11.545 -36.272  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      -3.881 -10.197 -37.278  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      -6.842 -11.063 -37.230  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      -5.983 -10.550 -38.696  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      -6.835 -12.107 -38.660  1.00  0.68           H  
ATOM   5468  N   VAL A 363      -1.797 -12.657 -38.309  1.00  0.72           N  
ATOM   5469  CA  VAL A 363      -0.526 -13.147 -37.841  1.00  0.72           C  
ATOM   5470  C   VAL A 363       0.038 -12.249 -36.773  1.00  0.72           C  
ATOM   5471  O   VAL A 363       0.089 -11.028 -36.917  1.00  0.72           O  
ATOM   5472  CB  VAL A 363       0.457 -13.288 -38.998  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363       1.803 -13.681 -38.473  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363      -0.060 -14.358 -39.934  1.00  0.72           C  
ATOM   5475  H   VAL A 363      -1.806 -11.801 -38.853  1.00  0.72           H  
ATOM   5476  HA  VAL A 363      -0.674 -14.137 -37.423  1.00  0.72           H  
ATOM   5477  HB  VAL A 363       0.550 -12.339 -39.523  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363       2.481 -13.781 -39.294  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363       2.178 -12.912 -37.795  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363       1.727 -14.628 -37.941  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363       0.624 -14.482 -40.767  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363      -0.144 -15.298 -39.388  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363      -1.038 -14.071 -40.306  1.00  0.72           H  
ATOM   5484  N   THR A 364       0.433 -12.879 -35.690  1.00  0.76           N  
ATOM   5485  CA  THR A 364       0.965 -12.210 -34.529  1.00  0.76           C  
ATOM   5486  C   THR A 364       2.341 -12.765 -34.205  1.00  0.76           C  
ATOM   5487  O   THR A 364       2.758 -13.787 -34.763  1.00  0.76           O  
ATOM   5488  CB  THR A 364      -0.013 -12.380 -33.346  1.00  0.76           C  
ATOM   5489  OG1 THR A 364      -0.125 -13.781 -32.993  1.00  0.76           O  
ATOM   5490  CG2 THR A 364      -1.398 -11.861 -33.735  1.00  0.76           C  
ATOM   5491  H   THR A 364       0.346 -13.884 -35.679  1.00  0.76           H  
ATOM   5492  HA  THR A 364       1.071 -11.144 -34.745  1.00  0.76           H  
ATOM   5493  HB  THR A 364       0.358 -11.819 -32.489  1.00  0.76           H  
ATOM   5494  HG1 THR A 364      -0.680 -13.863 -32.203  1.00  0.76           H  
ATOM   5495 1HG2 THR A 364      -2.081 -11.974 -32.898  1.00  0.76           H  
ATOM   5496 2HG2 THR A 364      -1.317 -10.818 -33.999  1.00  0.76           H  
ATOM   5497 3HG2 THR A 364      -1.780 -12.421 -34.582  1.00  0.76           H  
ATOM   5498  N   ASN A 365       3.042 -12.122 -33.277  1.00  0.80           N  
ATOM   5499  CA  ASN A 365       4.370 -12.593 -32.892  1.00  0.80           C  
ATOM   5500  C   ASN A 365       4.386 -14.038 -32.419  1.00  0.80           C  
ATOM   5501  O   ASN A 365       5.309 -14.796 -32.722  1.00  0.80           O  
ATOM   5502  CB  ASN A 365       4.940 -11.714 -31.817  1.00  0.80           C  
ATOM   5503  CG  ASN A 365       6.335 -12.116 -31.502  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365       7.212 -12.066 -32.371  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365       6.573 -12.502 -30.276  1.00  0.80           N  
ATOM   5506  H   ASN A 365       2.657 -11.287 -32.850  1.00  0.80           H  
ATOM   5507  HA  ASN A 365       5.019 -12.542 -33.759  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365       4.913 -10.680 -32.146  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365       4.334 -11.792 -30.914  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365       7.496 -12.776 -30.006  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365       5.832 -12.521 -29.605  1.00  0.80           H  
ATOM   5512  N   ALA A 366       3.312 -14.448 -31.765  1.00  0.83           N  
ATOM   5513  CA  ALA A 366       3.162 -15.799 -31.250  1.00  0.83           C  
ATOM   5514  C   ALA A 366       3.227 -16.853 -32.359  1.00  0.83           C  
ATOM   5515  O   ALA A 366       3.529 -18.018 -32.096  1.00  0.83           O  
ATOM   5516  CB  ALA A 366       1.838 -15.921 -30.521  1.00  0.83           C  
ATOM   5517  H   ALA A 366       2.576 -13.781 -31.591  1.00  0.83           H  
ATOM   5518  HA  ALA A 366       3.978 -15.988 -30.553  1.00  0.83           H  
ATOM   5519 1HB  ALA A 366       1.741 -16.925 -30.113  1.00  0.83           H  
ATOM   5520 2HB  ALA A 366       1.796 -15.193 -29.713  1.00  0.83           H  
ATOM   5521 3HB  ALA A 366       1.025 -15.734 -31.223  1.00  0.83           H  
ATOM   5522  N   GLN A 367       2.865 -16.455 -33.579  1.00  0.85           N  
ATOM   5523  CA  GLN A 367       2.793 -17.351 -34.714  1.00  0.85           C  
ATOM   5524  C   GLN A 367       3.990 -17.237 -35.656  1.00  0.85           C  
ATOM   5525  O   GLN A 367       4.423 -18.231 -36.244  1.00  0.85           O  
ATOM   5526  CB  GLN A 367       1.554 -16.987 -35.526  1.00  0.85           C  
ATOM   5527  CG  GLN A 367       0.252 -17.136 -34.808  1.00  0.85           C  
ATOM   5528  CD  GLN A 367      -0.873 -16.665 -35.683  1.00  0.85           C  
ATOM   5529  OE1 GLN A 367      -1.175 -17.292 -36.718  1.00  0.85           O  
ATOM   5530  NE2 GLN A 367      -1.483 -15.541 -35.305  1.00  0.85           N  
ATOM   5531  H   GLN A 367       2.661 -15.476 -33.743  1.00  0.85           H  
ATOM   5532  HA  GLN A 367       2.729 -18.375 -34.349  1.00  0.85           H  
ATOM   5533 1HB  GLN A 367       1.634 -15.946 -35.836  1.00  0.85           H  
ATOM   5534 2HB  GLN A 367       1.521 -17.590 -36.429  1.00  0.85           H  
ATOM   5535 1HG  GLN A 367       0.091 -18.182 -34.553  1.00  0.85           H  
ATOM   5536 2HG  GLN A 367       0.269 -16.520 -33.904  1.00  0.85           H  
ATOM   5537 1HE2 GLN A 367      -2.230 -15.150 -35.890  1.00  0.85           H  
ATOM   5538 2HE2 GLN A 367      -1.179 -15.053 -34.458  1.00  0.85           H  
ATOM   5539  N   ALA A 368       4.501 -16.014 -35.829  1.00  0.85           N  
ATOM   5540  CA  ALA A 368       5.555 -15.777 -36.817  1.00  0.85           C  
ATOM   5541  C   ALA A 368       6.900 -15.303 -36.277  1.00  0.85           C  
ATOM   5542  O   ALA A 368       7.852 -15.210 -37.047  1.00  0.85           O  
ATOM   5543  CB  ALA A 368       5.067 -14.747 -37.812  1.00  0.85           C  
ATOM   5544  H   ALA A 368       4.102 -15.234 -35.310  1.00  0.85           H  
ATOM   5545  HA  ALA A 368       5.732 -16.715 -37.339  1.00  0.85           H  
ATOM   5546 1HB  ALA A 368       5.810 -14.604 -38.584  1.00  0.85           H  
ATOM   5547 2HB  ALA A 368       4.158 -15.110 -38.256  1.00  0.85           H  
ATOM   5548 3HB  ALA A 368       4.882 -13.804 -37.302  1.00  0.85           H  
ATOM   5549  N   ARG A 369       7.003 -14.959 -34.995  1.00  0.85           N  
ATOM   5550  CA  ARG A 369       8.233 -14.373 -34.454  1.00  0.85           C  
ATOM   5551  C   ARG A 369       8.599 -13.093 -35.220  1.00  0.85           C  
ATOM   5552  O   ARG A 369       9.770 -12.799 -35.459  1.00  0.85           O  
ATOM   5553  CB  ARG A 369       9.400 -15.354 -34.511  1.00  0.85           C  
ATOM   5554  CG  ARG A 369       9.194 -16.651 -33.737  1.00  0.85           C  
ATOM   5555  CD  ARG A 369      10.409 -17.517 -33.791  1.00  0.85           C  
ATOM   5556  NE  ARG A 369      10.226 -18.768 -33.067  1.00  0.85           N  
ATOM   5557  CZ  ARG A 369      11.132 -19.767 -33.021  1.00  0.85           C  
ATOM   5558  NH1 ARG A 369      12.277 -19.649 -33.658  1.00  0.85           N  
ATOM   5559  NH2 ARG A 369      10.870 -20.866 -32.336  1.00  0.85           N  
ATOM   5560  H   ARG A 369       6.225 -15.069 -34.350  1.00  0.85           H  
ATOM   5561  HA  ARG A 369       8.060 -14.127 -33.408  1.00  0.85           H  
ATOM   5562 1HB  ARG A 369       9.659 -15.607 -35.532  1.00  0.85           H  
ATOM   5563 2HB  ARG A 369      10.274 -14.870 -34.080  1.00  0.85           H  
ATOM   5564 1HG  ARG A 369       8.978 -16.418 -32.694  1.00  0.85           H  
ATOM   5565 2HG  ARG A 369       8.356 -17.203 -34.166  1.00  0.85           H  
ATOM   5566 1HD  ARG A 369      10.636 -17.755 -34.830  1.00  0.85           H  
ATOM   5567 2HD  ARG A 369      11.251 -16.988 -33.349  1.00  0.85           H  
ATOM   5568  HE  ARG A 369       9.358 -18.898 -32.565  1.00  0.85           H  
ATOM   5569 1HH1 ARG A 369      12.479 -18.809 -34.182  1.00  0.85           H  
ATOM   5570 2HH1 ARG A 369      12.954 -20.397 -33.623  1.00  0.85           H  
ATOM   5571 1HH2 ARG A 369       9.990 -20.959 -31.847  1.00  0.85           H  
ATOM   5572 2HH2 ARG A 369      11.547 -21.614 -32.303  1.00  0.85           H  
ATOM   5573  N   VAL A 370       7.569 -12.336 -35.594  1.00  0.84           N  
ATOM   5574  CA  VAL A 370       7.684 -11.074 -36.316  1.00  0.84           C  
ATOM   5575  C   VAL A 370       8.015  -9.859 -35.453  1.00  0.84           C  
ATOM   5576  O   VAL A 370       8.381  -8.809 -35.986  1.00  0.84           O  
ATOM   5577  CB  VAL A 370       6.412 -10.824 -37.149  1.00  0.84           C  
ATOM   5578  CG1 VAL A 370       5.264 -10.476 -36.264  1.00  0.84           C  
ATOM   5579  CG2 VAL A 370       6.706  -9.699 -38.137  1.00  0.84           C  
ATOM   5580  H   VAL A 370       6.650 -12.669 -35.355  1.00  0.84           H  
ATOM   5581  HA  VAL A 370       8.503 -11.185 -37.026  1.00  0.84           H  
ATOM   5582  HB  VAL A 370       6.143 -11.724 -37.693  1.00  0.84           H  
ATOM   5583 1HG1 VAL A 370       4.370 -10.296 -36.858  1.00  0.84           H  
ATOM   5584 2HG1 VAL A 370       5.082 -11.292 -35.591  1.00  0.84           H  
ATOM   5585 3HG1 VAL A 370       5.513  -9.598 -35.702  1.00  0.84           H  
ATOM   5586 1HG2 VAL A 370       5.830  -9.511 -38.739  1.00  0.84           H  
ATOM   5587 2HG2 VAL A 370       6.972  -8.793 -37.591  1.00  0.84           H  
ATOM   5588 3HG2 VAL A 370       7.537  -9.989 -38.784  1.00  0.84           H  
ATOM   5589  N   HIS A 371       7.846  -9.970 -34.136  1.00  0.84           N  
ATOM   5590  CA  HIS A 371       8.143  -8.852 -33.254  1.00  0.84           C  
ATOM   5591  C   HIS A 371       9.354  -9.103 -32.384  1.00  0.84           C  
ATOM   5592  O   HIS A 371       9.435 -10.071 -31.630  1.00  0.84           O  
ATOM   5593  CB  HIS A 371       6.991  -8.516 -32.306  1.00  0.84           C  
ATOM   5594  CG  HIS A 371       7.317  -7.376 -31.384  1.00  0.84           C  
ATOM   5595  ND1 HIS A 371       7.402  -6.096 -31.820  1.00  0.84           N  
ATOM   5596  CD2 HIS A 371       7.547  -7.333 -30.057  1.00  0.84           C  
ATOM   5597  CE1 HIS A 371       7.673  -5.296 -30.812  1.00  0.84           C  
ATOM   5598  NE2 HIS A 371       7.761  -6.013 -29.729  1.00  0.84           N  
ATOM   5599  H   HIS A 371       7.535 -10.841 -33.723  1.00  0.84           H  
ATOM   5600  HA  HIS A 371       8.347  -7.964 -33.850  1.00  0.84           H  
ATOM   5601 1HB  HIS A 371       6.089  -8.282 -32.867  1.00  0.84           H  
ATOM   5602 2HB  HIS A 371       6.782  -9.362 -31.686  1.00  0.84           H  
ATOM   5603  HD1 HIS A 371       7.188  -5.815 -32.763  1.00  0.84           H  
ATOM   5604  HD2 HIS A 371       7.575  -8.098 -29.283  1.00  0.84           H  
ATOM   5605  HE1 HIS A 371       7.779  -4.226 -30.971  1.00  0.84           H  
ATOM   5606  N   VAL A 372      10.272  -8.175 -32.457  1.00  0.84           N  
ATOM   5607  CA  VAL A 372      11.462  -8.161 -31.640  1.00  0.84           C  
ATOM   5608  C   VAL A 372      11.253  -7.065 -30.636  1.00  0.84           C  
ATOM   5609  O   VAL A 372      10.918  -5.954 -31.030  1.00  0.84           O  
ATOM   5610  CB  VAL A 372      12.681  -7.861 -32.509  1.00  0.84           C  
ATOM   5611  CG1 VAL A 372      13.886  -7.769 -31.667  1.00  0.84           C  
ATOM   5612  CG2 VAL A 372      12.826  -8.967 -33.530  1.00  0.84           C  
ATOM   5613  H   VAL A 372      10.131  -7.430 -33.120  1.00  0.84           H  
ATOM   5614  HA  VAL A 372      11.581  -9.116 -31.128  1.00  0.84           H  
ATOM   5615  HB  VAL A 372      12.547  -6.901 -33.019  1.00  0.84           H  
ATOM   5616 1HG1 VAL A 372      14.750  -7.563 -32.281  1.00  0.84           H  
ATOM   5617 2HG1 VAL A 372      13.768  -6.970 -30.941  1.00  0.84           H  
ATOM   5618 3HG1 VAL A 372      14.019  -8.702 -31.150  1.00  0.84           H  
ATOM   5619 1HG2 VAL A 372      13.678  -8.767 -34.161  1.00  0.84           H  
ATOM   5620 2HG2 VAL A 372      12.963  -9.908 -33.051  1.00  0.84           H  
ATOM   5621 3HG2 VAL A 372      11.932  -9.015 -34.127  1.00  0.84           H  
ATOM   5622  N   SER A 373      11.377  -7.322 -29.342  1.00  0.83           N  
ATOM   5623  CA  SER A 373      11.083  -6.192 -28.479  1.00  0.83           C  
ATOM   5624  C   SER A 373      12.034  -5.047 -28.795  1.00  0.83           C  
ATOM   5625  O   SER A 373      13.200  -5.271 -29.104  1.00  0.83           O  
ATOM   5626  CB  SER A 373      11.190  -6.587 -27.039  1.00  0.83           C  
ATOM   5627  OG  SER A 373      10.274  -7.613 -26.733  1.00  0.83           O  
ATOM   5628  H   SER A 373      11.626  -8.233 -28.947  1.00  0.83           H  
ATOM   5629  HA  SER A 373      10.073  -5.851 -28.662  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      12.181  -6.882 -26.818  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      10.990  -5.733 -26.434  1.00  0.83           H  
ATOM   5632  HG  SER A 373      10.602  -8.399 -27.199  1.00  0.83           H  
ATOM   5633  N   GLY A 374      11.544  -3.804 -28.713  1.00  0.81           N  
ATOM   5634  CA  GLY A 374      12.414  -2.640 -28.929  1.00  0.81           C  
ATOM   5635  C   GLY A 374      13.143  -2.311 -27.633  1.00  0.81           C  
ATOM   5636  O   GLY A 374      14.063  -1.497 -27.601  1.00  0.81           O  
ATOM   5637  H   GLY A 374      10.568  -3.667 -28.484  1.00  0.81           H  
ATOM   5638 1HA  GLY A 374      13.132  -2.853 -29.723  1.00  0.81           H  
ATOM   5639 2HA  GLY A 374      11.816  -1.786 -29.246  1.00  0.81           H  
ATOM   5640  N   HIS A 375      12.741  -3.035 -26.597  1.00  0.77           N  
ATOM   5641  CA  HIS A 375      13.216  -2.933 -25.238  1.00  0.77           C  
ATOM   5642  C   HIS A 375      13.866  -4.238 -24.781  1.00  0.77           C  
ATOM   5643  O   HIS A 375      13.527  -5.320 -25.257  1.00  0.77           O  
ATOM   5644  CB  HIS A 375      12.027  -2.551 -24.337  1.00  0.77           C  
ATOM   5645  CG  HIS A 375      10.846  -3.476 -24.435  1.00  0.77           C  
ATOM   5646  ND1 HIS A 375       9.837  -3.301 -25.388  1.00  0.77           N  
ATOM   5647  CD2 HIS A 375      10.501  -4.553 -23.729  1.00  0.77           C  
ATOM   5648  CE1 HIS A 375       8.923  -4.236 -25.236  1.00  0.77           C  
ATOM   5649  NE2 HIS A 375       9.290  -5.013 -24.245  1.00  0.77           N  
ATOM   5650  H   HIS A 375      12.003  -3.689 -26.769  1.00  0.77           H  
ATOM   5651  HA  HIS A 375      13.958  -2.136 -25.169  1.00  0.77           H  
ATOM   5652 1HB  HIS A 375      12.349  -2.505 -23.293  1.00  0.77           H  
ATOM   5653 2HB  HIS A 375      11.667  -1.570 -24.598  1.00  0.77           H  
ATOM   5654  HD2 HIS A 375      11.079  -4.962 -22.905  1.00  0.77           H  
ATOM   5655  HE1 HIS A 375       8.014  -4.352 -25.834  1.00  0.77           H  
ATOM   5656  HE2 HIS A 375       8.758  -5.813 -23.927  1.00  0.77           H  
ATOM   5657  N   ALA A 376      14.758  -4.111 -23.816  1.00  0.74           N  
ATOM   5658  CA  ALA A 376      15.530  -5.186 -23.216  1.00  0.74           C  
ATOM   5659  C   ALA A 376      14.727  -6.291 -22.526  1.00  0.74           C  
ATOM   5660  O   ALA A 376      13.721  -6.047 -21.853  1.00  0.74           O  
ATOM   5661  CB  ALA A 376      16.477  -4.565 -22.199  1.00  0.74           C  
ATOM   5662  H   ALA A 376      14.992  -3.167 -23.534  1.00  0.74           H  
ATOM   5663  HA  ALA A 376      16.108  -5.654 -24.009  1.00  0.74           H  
ATOM   5664 1HB  ALA A 376      17.102  -5.339 -21.767  1.00  0.74           H  
ATOM   5665 2HB  ALA A 376      17.105  -3.826 -22.677  1.00  0.74           H  
ATOM   5666 3HB  ALA A 376      15.899  -4.093 -21.411  1.00  0.74           H  
ATOM   5667  N   TYR A 377      15.276  -7.502 -22.648  1.00  0.70           N  
ATOM   5668  CA  TYR A 377      14.830  -8.740 -21.998  1.00  0.70           C  
ATOM   5669  C   TYR A 377      15.674  -8.865 -20.728  1.00  0.70           C  
ATOM   5670  O   TYR A 377      16.580  -8.049 -20.521  1.00  0.70           O  
ATOM   5671  CB  TYR A 377      15.027  -9.937 -22.942  1.00  0.70           C  
ATOM   5672  CG  TYR A 377      14.097  -9.955 -24.163  1.00  0.70           C  
ATOM   5673  CD1 TYR A 377      14.345  -9.101 -25.210  1.00  0.70           C  
ATOM   5674  CD2 TYR A 377      13.046 -10.864 -24.262  1.00  0.70           C  
ATOM   5675  CE1 TYR A 377      13.549  -9.104 -26.334  1.00  0.70           C  
ATOM   5676  CE2 TYR A 377      12.237 -10.872 -25.412  1.00  0.70           C  
ATOM   5677  CZ  TYR A 377      12.495  -9.973 -26.448  1.00  0.70           C  
ATOM   5678  OH  TYR A 377      11.695  -9.930 -27.603  1.00  0.70           O  
ATOM   5679  H   TYR A 377      16.086  -7.573 -23.274  1.00  0.70           H  
ATOM   5680  HA  TYR A 377      13.779  -8.657 -21.713  1.00  0.70           H  
ATOM   5681 1HB  TYR A 377      16.059  -9.947 -23.299  1.00  0.70           H  
ATOM   5682 2HB  TYR A 377      14.870 -10.865 -22.382  1.00  0.70           H  
ATOM   5683  HD1 TYR A 377      15.168  -8.400 -25.144  1.00  0.70           H  
ATOM   5684  HD2 TYR A 377      12.853 -11.561 -23.445  1.00  0.70           H  
ATOM   5685  HE1 TYR A 377      13.753  -8.410 -27.139  1.00  0.70           H  
ATOM   5686  HE2 TYR A 377      11.407 -11.576 -25.489  1.00  0.70           H  
ATOM   5687  HH  TYR A 377      11.049 -10.653 -27.567  1.00  0.70           H  
ATOM   5688  N   ALA A 378      15.386  -9.828 -19.857  1.00  0.67           N  
ATOM   5689  CA  ALA A 378      16.134  -9.904 -18.607  1.00  0.67           C  
ATOM   5690  C   ALA A 378      17.642 -10.046 -18.786  1.00  0.67           C  
ATOM   5691  O   ALA A 378      18.403  -9.402 -18.064  1.00  0.67           O  
ATOM   5692  CB  ALA A 378      15.661 -11.086 -17.814  1.00  0.67           C  
ATOM   5693  H   ALA A 378      14.650 -10.516 -20.031  1.00  0.67           H  
ATOM   5694  HA  ALA A 378      15.938  -8.987 -18.057  1.00  0.67           H  
ATOM   5695 1HB  ALA A 378      16.182 -11.129 -16.875  1.00  0.67           H  
ATOM   5696 2HB  ALA A 378      14.603 -11.014 -17.643  1.00  0.67           H  
ATOM   5697 3HB  ALA A 378      15.873 -11.965 -18.382  1.00  0.67           H  
ATOM   5698  N   GLY A 379      18.098 -10.854 -19.752  1.00  0.65           N  
ATOM   5699  CA  GLY A 379      19.537 -11.038 -19.950  1.00  0.65           C  
ATOM   5700  C   GLY A 379      20.186  -9.721 -20.320  1.00  0.65           C  
ATOM   5701  O   GLY A 379      21.292  -9.398 -19.890  1.00  0.65           O  
ATOM   5702  H   GLY A 379      17.458 -11.353 -20.366  1.00  0.65           H  
ATOM   5703 1HA  GLY A 379      19.986 -11.434 -19.044  1.00  0.65           H  
ATOM   5704 2HA  GLY A 379      19.703 -11.766 -20.742  1.00  0.65           H  
ATOM   5705  N   GLU A 380      19.478  -8.955 -21.125  1.00  0.64           N  
ATOM   5706  CA  GLU A 380      19.951  -7.668 -21.583  1.00  0.64           C  
ATOM   5707  C   GLU A 380      20.020  -6.667 -20.443  1.00  0.64           C  
ATOM   5708  O   GLU A 380      20.976  -5.896 -20.348  1.00  0.64           O  
ATOM   5709  CB  GLU A 380      19.084  -7.233 -22.734  1.00  0.64           C  
ATOM   5710  CG  GLU A 380      19.344  -8.059 -23.914  1.00  0.64           C  
ATOM   5711  CD  GLU A 380      18.481  -7.791 -24.996  1.00  0.64           C  
ATOM   5712  OE1 GLU A 380      17.315  -7.605 -24.758  1.00  0.64           O  
ATOM   5713  OE2 GLU A 380      18.951  -7.788 -26.119  1.00  0.64           O  
ATOM   5714  H   GLU A 380      18.568  -9.285 -21.417  1.00  0.64           H  
ATOM   5715  HA  GLU A 380      20.957  -7.796 -21.966  1.00  0.64           H  
ATOM   5716 1HB  GLU A 380      18.054  -7.382 -22.471  1.00  0.64           H  
ATOM   5717 2HB  GLU A 380      19.214  -6.188 -22.961  1.00  0.64           H  
ATOM   5718 1HG  GLU A 380      20.379  -7.934 -24.229  1.00  0.64           H  
ATOM   5719 2HG  GLU A 380      19.206  -9.087 -23.613  1.00  0.64           H  
ATOM   5720  N   LEU A 381      19.047  -6.708 -19.544  1.00  0.64           N  
ATOM   5721  CA  LEU A 381      19.119  -5.836 -18.387  1.00  0.64           C  
ATOM   5722  C   LEU A 381      20.321  -6.240 -17.539  1.00  0.64           C  
ATOM   5723  O   LEU A 381      21.043  -5.385 -17.030  1.00  0.64           O  
ATOM   5724  CB  LEU A 381      17.810  -5.879 -17.618  1.00  0.64           C  
ATOM   5725  CG  LEU A 381      16.672  -5.200 -18.336  1.00  0.64           C  
ATOM   5726  CD1 LEU A 381      15.373  -5.474 -17.623  1.00  0.64           C  
ATOM   5727  CD2 LEU A 381      16.974  -3.693 -18.385  1.00  0.64           C  
ATOM   5728  H   LEU A 381      18.255  -7.339 -19.679  1.00  0.64           H  
ATOM   5729  HA  LEU A 381      19.272  -4.816 -18.731  1.00  0.64           H  
ATOM   5730 1HB  LEU A 381      17.538  -6.915 -17.477  1.00  0.64           H  
ATOM   5731 2HB  LEU A 381      17.941  -5.412 -16.653  1.00  0.64           H  
ATOM   5732  HG  LEU A 381      16.588  -5.598 -19.347  1.00  0.64           H  
ATOM   5733 1HD1 LEU A 381      14.552  -4.984 -18.155  1.00  0.64           H  
ATOM   5734 2HD1 LEU A 381      15.215  -6.540 -17.611  1.00  0.64           H  
ATOM   5735 3HD1 LEU A 381      15.422  -5.097 -16.603  1.00  0.64           H  
ATOM   5736 1HD2 LEU A 381      16.170  -3.181 -18.909  1.00  0.64           H  
ATOM   5737 2HD2 LEU A 381      17.053  -3.300 -17.369  1.00  0.64           H  
ATOM   5738 3HD2 LEU A 381      17.913  -3.525 -18.913  1.00  0.64           H  
ATOM   5739  N   LEU A 382      20.592  -7.541 -17.434  1.00  0.65           N  
ATOM   5740  CA  LEU A 382      21.758  -7.969 -16.682  1.00  0.65           C  
ATOM   5741  C   LEU A 382      23.034  -7.456 -17.369  1.00  0.65           C  
ATOM   5742  O   LEU A 382      23.959  -7.010 -16.695  1.00  0.65           O  
ATOM   5743  CB  LEU A 382      21.771  -9.495 -16.541  1.00  0.65           C  
ATOM   5744  CG  LEU A 382      20.656 -10.071 -15.657  1.00  0.65           C  
ATOM   5745  CD1 LEU A 382      20.639 -11.578 -15.755  1.00  0.65           C  
ATOM   5746  CD2 LEU A 382      20.880  -9.658 -14.243  1.00  0.65           C  
ATOM   5747  H   LEU A 382      19.965  -8.232 -17.851  1.00  0.65           H  
ATOM   5748  HA  LEU A 382      21.708  -7.537 -15.685  1.00  0.65           H  
ATOM   5749 1HB  LEU A 382      21.678  -9.937 -17.521  1.00  0.65           H  
ATOM   5750 2HB  LEU A 382      22.727  -9.796 -16.117  1.00  0.65           H  
ATOM   5751  HG  LEU A 382      19.701  -9.691 -15.998  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 382      19.840 -11.974 -15.131  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 382      20.468 -11.870 -16.785  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 382      21.593 -11.973 -15.419  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 382      20.095 -10.058 -13.616  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 382      21.835 -10.047 -13.905  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 382      20.878  -8.571 -14.179  1.00  0.65           H  
ATOM   5758  N   PHE A 383      23.068  -7.447 -18.718  1.00  0.67           N  
ATOM   5759  CA  PHE A 383      24.248  -6.940 -19.437  1.00  0.67           C  
ATOM   5760  C   PHE A 383      24.460  -5.464 -19.108  1.00  0.67           C  
ATOM   5761  O   PHE A 383      25.588  -5.017 -18.867  1.00  0.67           O  
ATOM   5762  CB  PHE A 383      24.072  -7.004 -20.959  1.00  0.67           C  
ATOM   5763  CG  PHE A 383      24.010  -8.349 -21.578  1.00  0.67           C  
ATOM   5764  CD1 PHE A 383      24.444  -9.479 -20.914  1.00  0.67           C  
ATOM   5765  CD2 PHE A 383      23.498  -8.478 -22.866  1.00  0.67           C  
ATOM   5766  CE1 PHE A 383      24.369 -10.715 -21.518  1.00  0.67           C  
ATOM   5767  CE2 PHE A 383      23.421  -9.702 -23.471  1.00  0.67           C  
ATOM   5768  CZ  PHE A 383      23.861 -10.828 -22.795  1.00  0.67           C  
ATOM   5769  H   PHE A 383      22.290  -7.848 -19.238  1.00  0.67           H  
ATOM   5770  HA  PHE A 383      25.125  -7.508 -19.130  1.00  0.67           H  
ATOM   5771 1HB  PHE A 383      23.172  -6.477 -21.234  1.00  0.67           H  
ATOM   5772 2HB  PHE A 383      24.894  -6.465 -21.427  1.00  0.67           H  
ATOM   5773  HD1 PHE A 383      24.842  -9.383 -19.905  1.00  0.67           H  
ATOM   5774  HD2 PHE A 383      23.153  -7.585 -23.391  1.00  0.67           H  
ATOM   5775  HE1 PHE A 383      24.711 -11.601 -20.988  1.00  0.67           H  
ATOM   5776  HE2 PHE A 383      23.013  -9.786 -24.481  1.00  0.67           H  
ATOM   5777  HZ  PHE A 383      23.805 -11.805 -23.269  1.00  0.67           H  
ATOM   5778  N   LEU A 384      23.357  -4.714 -19.061  1.00  0.68           N  
ATOM   5779  CA  LEU A 384      23.395  -3.298 -18.728  1.00  0.68           C  
ATOM   5780  C   LEU A 384      23.985  -3.072 -17.364  1.00  0.68           C  
ATOM   5781  O   LEU A 384      24.940  -2.309 -17.213  1.00  0.68           O  
ATOM   5782  CB  LEU A 384      21.985  -2.714 -18.702  1.00  0.68           C  
ATOM   5783  CG  LEU A 384      21.858  -1.323 -18.235  1.00  0.68           C  
ATOM   5784  CD1 LEU A 384      22.538  -0.364 -19.176  1.00  0.68           C  
ATOM   5785  CD2 LEU A 384      20.423  -1.053 -18.062  1.00  0.68           C  
ATOM   5786  H   LEU A 384      22.460  -5.148 -19.282  1.00  0.68           H  
ATOM   5787  HA  LEU A 384      24.010  -2.783 -19.468  1.00  0.68           H  
ATOM   5788 1HB  LEU A 384      21.562  -2.752 -19.672  1.00  0.68           H  
ATOM   5789 2HB  LEU A 384      21.373  -3.304 -18.055  1.00  0.68           H  
ATOM   5790  HG  LEU A 384      22.356  -1.228 -17.276  1.00  0.68           H  
ATOM   5791 1HD1 LEU A 384      22.438   0.652 -18.795  1.00  0.68           H  
ATOM   5792 2HD1 LEU A 384      23.593  -0.620 -19.254  1.00  0.68           H  
ATOM   5793 3HD1 LEU A 384      22.073  -0.428 -20.155  1.00  0.68           H  
ATOM   5794 1HD2 LEU A 384      20.314  -0.056 -17.682  1.00  0.68           H  
ATOM   5795 2HD2 LEU A 384      19.908  -1.150 -19.011  1.00  0.68           H  
ATOM   5796 3HD2 LEU A 384      20.007  -1.770 -17.349  1.00  0.68           H  
ATOM   5797  N   TYR A 385      23.432  -3.778 -16.376  1.00  0.68           N  
ATOM   5798  CA  TYR A 385      23.861  -3.634 -15.001  1.00  0.68           C  
ATOM   5799  C   TYR A 385      25.312  -4.091 -14.836  1.00  0.68           C  
ATOM   5800  O   TYR A 385      26.088  -3.449 -14.130  1.00  0.68           O  
ATOM   5801  CB  TYR A 385      22.934  -4.428 -14.076  1.00  0.68           C  
ATOM   5802  CG  TYR A 385      21.545  -3.896 -13.954  1.00  0.68           C  
ATOM   5803  CD1 TYR A 385      20.459  -4.719 -14.236  1.00  0.68           C  
ATOM   5804  CD2 TYR A 385      21.346  -2.607 -13.605  1.00  0.68           C  
ATOM   5805  CE1 TYR A 385      19.191  -4.218 -14.189  1.00  0.68           C  
ATOM   5806  CE2 TYR A 385      20.078  -2.111 -13.555  1.00  0.68           C  
ATOM   5807  CZ  TYR A 385      19.016  -2.899 -13.856  1.00  0.68           C  
ATOM   5808  OH  TYR A 385      17.776  -2.356 -13.856  1.00  0.68           O  
ATOM   5809  H   TYR A 385      22.665  -4.416 -16.595  1.00  0.68           H  
ATOM   5810  HA  TYR A 385      23.804  -2.580 -14.731  1.00  0.68           H  
ATOM   5811 1HB  TYR A 385      22.853  -5.420 -14.472  1.00  0.68           H  
ATOM   5812 2HB  TYR A 385      23.369  -4.485 -13.090  1.00  0.68           H  
ATOM   5813  HD1 TYR A 385      20.623  -5.760 -14.513  1.00  0.68           H  
ATOM   5814  HD2 TYR A 385      22.199  -1.974 -13.384  1.00  0.68           H  
ATOM   5815  HE1 TYR A 385      18.338  -4.851 -14.426  1.00  0.68           H  
ATOM   5816  HE2 TYR A 385      19.904  -1.074 -13.292  1.00  0.68           H  
ATOM   5817  HH  TYR A 385      17.138  -3.017 -14.179  1.00  0.68           H  
ATOM   5818  N   ASN A 386      25.715  -5.165 -15.523  1.00  0.68           N  
ATOM   5819  CA  ASN A 386      27.096  -5.638 -15.440  1.00  0.68           C  
ATOM   5820  C   ASN A 386      28.074  -4.611 -16.008  1.00  0.68           C  
ATOM   5821  O   ASN A 386      29.198  -4.479 -15.514  1.00  0.68           O  
ATOM   5822  CB  ASN A 386      27.266  -6.948 -16.185  1.00  0.68           C  
ATOM   5823  CG  ASN A 386      26.701  -8.165 -15.486  1.00  0.68           C  
ATOM   5824  OD1 ASN A 386      26.530  -8.207 -14.266  1.00  0.68           O  
ATOM   5825  ND2 ASN A 386      26.409  -9.176 -16.263  1.00  0.68           N  
ATOM   5826  H   ASN A 386      25.050  -5.684 -16.091  1.00  0.68           H  
ATOM   5827  HA  ASN A 386      27.344  -5.788 -14.388  1.00  0.68           H  
ATOM   5828 1HB  ASN A 386      26.778  -6.859 -17.156  1.00  0.68           H  
ATOM   5829 2HB  ASN A 386      28.326  -7.115 -16.374  1.00  0.68           H  
ATOM   5830 1HD2 ASN A 386      26.030 -10.014 -15.875  1.00  0.68           H  
ATOM   5831 2HD2 ASN A 386      26.571  -9.107 -17.244  1.00  0.68           H  
ATOM   5832  N   GLY A 387      27.661  -3.915 -17.075  1.00  0.67           N  
ATOM   5833  CA  GLY A 387      28.458  -2.869 -17.707  1.00  0.67           C  
ATOM   5834  C   GLY A 387      28.561  -1.623 -16.828  1.00  0.67           C  
ATOM   5835  O   GLY A 387      29.653  -1.174 -16.476  1.00  0.67           O  
ATOM   5836  H   GLY A 387      26.743  -4.123 -17.474  1.00  0.67           H  
ATOM   5837 1HA  GLY A 387      29.455  -3.251 -17.927  1.00  0.67           H  
ATOM   5838 2HA  GLY A 387      28.001  -2.603 -18.661  1.00  0.67           H  
ATOM   5839  N   VAL A 388      27.400  -1.068 -16.484  1.00  0.65           N  
ATOM   5840  CA  VAL A 388      27.286   0.161 -15.709  1.00  0.65           C  
ATOM   5841  C   VAL A 388      27.734  -0.001 -14.266  1.00  0.65           C  
ATOM   5842  O   VAL A 388      28.317   0.905 -13.689  1.00  0.65           O  
ATOM   5843  CB  VAL A 388      25.855   0.693 -15.725  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388      25.768   1.867 -14.767  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388      25.465   1.086 -17.136  1.00  0.65           C  
ATOM   5846  H   VAL A 388      26.543  -1.524 -16.787  1.00  0.65           H  
ATOM   5847  HA  VAL A 388      27.919   0.910 -16.185  1.00  0.65           H  
ATOM   5848  HB  VAL A 388      25.178  -0.086 -15.376  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388      24.762   2.260 -14.741  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388      26.051   1.552 -13.774  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388      26.447   2.632 -15.102  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388      24.442   1.455 -17.145  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388      26.142   1.861 -17.501  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388      25.539   0.208 -17.779  1.00  0.65           H  
ATOM   5855  N   ARG A 389      27.384  -1.118 -13.649  1.00  0.62           N  
ATOM   5856  CA  ARG A 389      27.731  -1.407 -12.268  1.00  0.62           C  
ATOM   5857  C   ARG A 389      27.315  -0.271 -11.349  1.00  0.62           C  
ATOM   5858  O   ARG A 389      28.143   0.232 -10.593  1.00  0.62           O  
ATOM   5859  CB  ARG A 389      29.238  -1.581 -12.179  1.00  0.62           C  
ATOM   5860  CG  ARG A 389      29.717  -2.674 -13.065  1.00  0.62           C  
ATOM   5861  CD  ARG A 389      31.160  -2.903 -13.026  1.00  0.62           C  
ATOM   5862  NE  ARG A 389      31.508  -3.894 -14.019  1.00  0.62           N  
ATOM   5863  CZ  ARG A 389      32.751  -4.321 -14.297  1.00  0.62           C  
ATOM   5864  NH1 ARG A 389      33.781  -3.843 -13.627  1.00  0.62           N  
ATOM   5865  NH2 ARG A 389      32.940  -5.220 -15.248  1.00  0.62           N  
ATOM   5866  H   ARG A 389      26.885  -1.840 -14.153  1.00  0.62           H  
ATOM   5867  HA  ARG A 389      27.241  -2.334 -11.967  1.00  0.62           H  
ATOM   5868 1HB  ARG A 389      29.761  -0.669 -12.452  1.00  0.62           H  
ATOM   5869 2HB  ARG A 389      29.518  -1.829 -11.159  1.00  0.62           H  
ATOM   5870 1HG  ARG A 389      29.211  -3.605 -12.806  1.00  0.62           H  
ATOM   5871 2HG  ARG A 389      29.465  -2.416 -14.087  1.00  0.62           H  
ATOM   5872 1HD  ARG A 389      31.690  -1.977 -13.260  1.00  0.62           H  
ATOM   5873 2HD  ARG A 389      31.459  -3.270 -12.048  1.00  0.62           H  
ATOM   5874  HE  ARG A 389      30.725  -4.271 -14.578  1.00  0.62           H  
ATOM   5875 1HH1 ARG A 389      33.636  -3.151 -12.907  1.00  0.62           H  
ATOM   5876 2HH1 ARG A 389      34.715  -4.159 -13.842  1.00  0.62           H  
ATOM   5877 1HH2 ARG A 389      32.150  -5.588 -15.768  1.00  0.62           H  
ATOM   5878 2HH2 ARG A 389      33.870  -5.541 -15.459  1.00  0.62           H  
ATOM   5879  N   PRO A 390      26.034   0.121 -11.341  1.00  0.60           N  
ATOM   5880  CA  PRO A 390      25.552   1.255 -10.603  1.00  0.60           C  
ATOM   5881  C   PRO A 390      25.589   0.994  -9.125  1.00  0.60           C  
ATOM   5882  O   PRO A 390      25.345  -0.125  -8.674  1.00  0.60           O  
ATOM   5883  CB  PRO A 390      24.112   1.363 -11.072  1.00  0.60           C  
ATOM   5884  CG  PRO A 390      23.737  -0.055 -11.446  1.00  0.60           C  
ATOM   5885  CD  PRO A 390      24.978  -0.671 -12.008  1.00  0.60           C  
ATOM   5886  HA  PRO A 390      26.137   2.149 -10.866  1.00  0.60           H  
ATOM   5887 1HB  PRO A 390      23.494   1.764 -10.269  1.00  0.60           H  
ATOM   5888 2HB  PRO A 390      24.059   2.070 -11.898  1.00  0.60           H  
ATOM   5889 1HG  PRO A 390      23.397  -0.575 -10.552  1.00  0.60           H  
ATOM   5890 2HG  PRO A 390      22.913  -0.055 -12.140  1.00  0.60           H  
ATOM   5891 1HD  PRO A 390      25.035  -1.733 -11.730  1.00  0.60           H  
ATOM   5892 2HD  PRO A 390      24.961  -0.530 -13.081  1.00  0.60           H  
ATOM   5893  N   ARG A 391      25.792   2.049  -8.362  1.00  0.59           N  
ATOM   5894  CA  ARG A 391      25.694   1.948  -6.920  1.00  0.59           C  
ATOM   5895  C   ARG A 391      24.226   1.788  -6.499  1.00  0.59           C  
ATOM   5896  O   ARG A 391      23.917   1.023  -5.584  1.00  0.59           O  
ATOM   5897  CB  ARG A 391      26.345   3.177  -6.315  1.00  0.59           C  
ATOM   5898  CG  ARG A 391      27.878   3.189  -6.513  1.00  0.59           C  
ATOM   5899  CD  ARG A 391      28.529   4.496  -6.172  1.00  0.59           C  
ATOM   5900  NE  ARG A 391      29.987   4.406  -6.278  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391      30.839   5.443  -6.476  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391      30.400   6.677  -6.632  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391      32.143   5.208  -6.521  1.00  0.59           N  
ATOM   5904  H   ARG A 391      26.054   2.939  -8.794  1.00  0.59           H  
ATOM   5905  HA  ARG A 391      26.248   1.069  -6.596  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391      25.925   4.062  -6.758  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391      26.136   3.219  -5.249  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391      28.327   2.411  -5.899  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391      28.090   2.985  -7.567  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391      28.193   5.243  -6.883  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391      28.266   4.808  -5.164  1.00  0.59           H  
ATOM   5912  HE  ARG A 391      30.394   3.491  -6.172  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391      29.387   6.891  -6.634  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391      31.048   7.430  -6.793  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391      32.492   4.266  -6.402  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391      32.785   5.972  -6.674  1.00  0.59           H  
ATOM   5917  N   ASN A 392      23.327   2.467  -7.226  1.00  0.58           N  
ATOM   5918  CA  ASN A 392      21.891   2.468  -6.955  1.00  0.58           C  
ATOM   5919  C   ASN A 392      21.072   2.264  -8.248  1.00  0.58           C  
ATOM   5920  O   ASN A 392      21.472   2.742  -9.317  1.00  0.58           O  
ATOM   5921  CB  ASN A 392      21.507   3.810  -6.368  1.00  0.58           C  
ATOM   5922  CG  ASN A 392      22.312   4.249  -5.151  1.00  0.58           C  
ATOM   5923  OD1 ASN A 392      22.053   3.960  -3.978  1.00  0.58           O  
ATOM   5924  ND2 ASN A 392      23.329   4.996  -5.460  1.00  0.58           N  
ATOM   5925  H   ASN A 392      23.669   3.102  -7.938  1.00  0.58           H  
ATOM   5926  HA  ASN A 392      21.653   1.650  -6.287  1.00  0.58           H  
ATOM   5927 1HB  ASN A 392      21.614   4.570  -7.122  1.00  0.58           H  
ATOM   5928 2HB  ASN A 392      20.455   3.769  -6.096  1.00  0.58           H  
ATOM   5929 1HD2 ASN A 392      23.958   5.388  -4.767  1.00  0.58           H  
ATOM   5930 2HD2 ASN A 392      23.512   5.198  -6.433  1.00  0.58           H  
ATOM   5931  N   VAL A 393      19.934   1.566  -8.147  1.00  0.59           N  
ATOM   5932  CA  VAL A 393      19.057   1.362  -9.320  1.00  0.59           C  
ATOM   5933  C   VAL A 393      17.591   1.759  -9.112  1.00  0.59           C  
ATOM   5934  O   VAL A 393      16.957   1.377  -8.124  1.00  0.59           O  
ATOM   5935  CB  VAL A 393      19.112  -0.102  -9.806  1.00  0.59           C  
ATOM   5936  CG1 VAL A 393      18.133  -0.317 -10.973  1.00  0.59           C  
ATOM   5937  CG2 VAL A 393      20.503  -0.427 -10.271  1.00  0.59           C  
ATOM   5938  H   VAL A 393      19.671   1.218  -7.223  1.00  0.59           H  
ATOM   5939  HA  VAL A 393      19.444   1.978 -10.132  1.00  0.59           H  
ATOM   5940  HB  VAL A 393      18.829  -0.763  -8.996  1.00  0.59           H  
ATOM   5941 1HG1 VAL A 393      18.184  -1.352 -11.300  1.00  0.59           H  
ATOM   5942 2HG1 VAL A 393      17.118  -0.099 -10.652  1.00  0.59           H  
ATOM   5943 3HG1 VAL A 393      18.399   0.342 -11.806  1.00  0.59           H  
ATOM   5944 1HG2 VAL A 393      20.545  -1.450 -10.616  1.00  0.59           H  
ATOM   5945 2HG2 VAL A 393      20.756   0.241 -11.088  1.00  0.59           H  
ATOM   5946 3HG2 VAL A 393      21.209  -0.292  -9.465  1.00  0.59           H  
ATOM   5947  N   MET A 394      17.070   2.548 -10.054  1.00  0.62           N  
ATOM   5948  CA  MET A 394      15.672   2.991 -10.062  1.00  0.62           C  
ATOM   5949  C   MET A 394      14.963   2.563 -11.355  1.00  0.62           C  
ATOM   5950  O   MET A 394      15.232   3.133 -12.403  1.00  0.62           O  
ATOM   5951  CB  MET A 394      15.629   4.512  -9.941  1.00  0.62           C  
ATOM   5952  CG  MET A 394      14.264   5.169  -9.985  1.00  0.62           C  
ATOM   5953  SD  MET A 394      14.406   6.972  -9.750  1.00  0.62           S  
ATOM   5954  CE  MET A 394      12.747   7.548 -10.072  1.00  0.62           C  
ATOM   5955  H   MET A 394      17.672   2.814 -10.836  1.00  0.62           H  
ATOM   5956  HA  MET A 394      15.174   2.563  -9.198  1.00  0.62           H  
ATOM   5957 1HB  MET A 394      16.054   4.791  -8.985  1.00  0.62           H  
ATOM   5958 2HB  MET A 394      16.248   4.955 -10.716  1.00  0.62           H  
ATOM   5959 1HG  MET A 394      13.781   4.970 -10.942  1.00  0.62           H  
ATOM   5960 2HG  MET A 394      13.634   4.758  -9.192  1.00  0.62           H  
ATOM   5961 1HE  MET A 394      12.701   8.631  -9.945  1.00  0.62           H  
ATOM   5962 2HE  MET A 394      12.469   7.290 -11.090  1.00  0.62           H  
ATOM   5963 3HE  MET A 394      12.056   7.078  -9.375  1.00  0.62           H  
ATOM   5964  N   PRO A 395      14.075   1.581 -11.374  1.00  0.66           N  
ATOM   5965  CA  PRO A 395      13.388   1.227 -12.592  1.00  0.66           C  
ATOM   5966  C   PRO A 395      12.402   2.364 -12.893  1.00  0.66           C  
ATOM   5967  O   PRO A 395      11.824   2.918 -11.958  1.00  0.66           O  
ATOM   5968  CB  PRO A 395      12.754  -0.105 -12.221  1.00  0.66           C  
ATOM   5969  CG  PRO A 395      12.566  -0.052 -10.706  1.00  0.66           C  
ATOM   5970  CD  PRO A 395      13.725   0.800 -10.186  1.00  0.66           C  
ATOM   5971  HA  PRO A 395      14.115   1.108 -13.408  1.00  0.66           H  
ATOM   5972 1HB  PRO A 395      11.842  -0.244 -12.786  1.00  0.66           H  
ATOM   5973 2HB  PRO A 395      13.421  -0.914 -12.518  1.00  0.66           H  
ATOM   5974 1HG  PRO A 395      11.590   0.378 -10.448  1.00  0.66           H  
ATOM   5975 2HG  PRO A 395      12.577  -1.078 -10.300  1.00  0.66           H  
ATOM   5976 1HD  PRO A 395      13.327   1.451  -9.402  1.00  0.66           H  
ATOM   5977 2HD  PRO A 395      14.576   0.189  -9.838  1.00  0.66           H  
ATOM   5978  N   VAL A 396      12.194   2.697 -14.170  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      11.272   3.786 -14.538  1.00  0.70           C  
ATOM   5980  C   VAL A 396      10.131   3.465 -15.527  1.00  0.70           C  
ATOM   5981  O   VAL A 396       9.269   4.316 -15.779  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      12.078   5.001 -15.018  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      12.928   5.542 -13.875  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      12.998   4.598 -16.151  1.00  0.70           C  
ATOM   5985  H   VAL A 396      12.712   2.205 -14.891  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      10.804   4.113 -13.618  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      11.390   5.780 -15.331  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      13.458   6.396 -14.225  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      12.283   5.829 -13.047  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      13.634   4.792 -13.539  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      13.566   5.455 -16.484  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      13.678   3.831 -15.803  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      12.415   4.215 -16.969  1.00  0.70           H  
ATOM   5994  N   HIS A 397      10.130   2.262 -16.089  1.00  0.75           N  
ATOM   5995  CA  HIS A 397       9.060   1.832 -16.999  1.00  0.75           C  
ATOM   5996  C   HIS A 397       8.640   0.427 -16.651  1.00  0.75           C  
ATOM   5997  O   HIS A 397       9.468  -0.486 -16.660  1.00  0.75           O  
ATOM   5998  CB  HIS A 397       9.474   1.696 -18.462  1.00  0.75           C  
ATOM   5999  CG  HIS A 397       9.970   2.838 -19.228  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      11.247   3.308 -19.121  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397       9.389   3.542 -20.216  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      11.431   4.271 -20.001  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      10.321   4.423 -20.681  1.00  0.75           N  
ATOM   6004  H   HIS A 397      10.871   1.623 -15.854  1.00  0.75           H  
ATOM   6005  HA  HIS A 397       8.194   2.485 -16.918  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      10.227   0.925 -18.525  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397       8.617   1.305 -19.014  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397       8.374   3.412 -20.596  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      12.351   4.832 -20.152  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      10.174   5.073 -21.449  1.00  0.75           H  
ATOM   6011  N   GLY A 398       7.357   0.204 -16.448  1.00  0.80           N  
ATOM   6012  CA  GLY A 398       6.926  -1.168 -16.197  1.00  0.80           C  
ATOM   6013  C   GLY A 398       5.569  -1.282 -15.538  1.00  0.80           C  
ATOM   6014  O   GLY A 398       4.699  -0.434 -15.712  1.00  0.80           O  
ATOM   6015  H   GLY A 398       6.715   0.993 -16.405  1.00  0.80           H  
ATOM   6016 1HA  GLY A 398       6.914  -1.717 -17.138  1.00  0.80           H  
ATOM   6017 2HA  GLY A 398       7.665  -1.660 -15.563  1.00  0.80           H  
ATOM   6018  N   THR A 399       5.407  -2.399 -14.844  1.00  0.83           N  
ATOM   6019  CA  THR A 399       4.236  -2.772 -14.066  1.00  0.83           C  
ATOM   6020  C   THR A 399       4.837  -3.191 -12.744  1.00  0.83           C  
ATOM   6021  O   THR A 399       6.001  -3.577 -12.739  1.00  0.83           O  
ATOM   6022  CB  THR A 399       3.465  -3.941 -14.697  1.00  0.83           C  
ATOM   6023  OG1 THR A 399       4.286  -5.157 -14.672  1.00  0.83           O  
ATOM   6024  CG2 THR A 399       3.118  -3.607 -16.158  1.00  0.83           C  
ATOM   6025  H   THR A 399       6.196  -3.018 -14.818  1.00  0.83           H  
ATOM   6026  HA  THR A 399       3.577  -1.916 -13.918  1.00  0.83           H  
ATOM   6027  HB  THR A 399       2.547  -4.115 -14.139  1.00  0.83           H  
ATOM   6028  HG1 THR A 399       3.889  -5.811 -15.267  1.00  0.83           H  
ATOM   6029 1HG2 THR A 399       2.567  -4.437 -16.600  1.00  0.83           H  
ATOM   6030 2HG2 THR A 399       2.504  -2.704 -16.189  1.00  0.83           H  
ATOM   6031 3HG2 THR A 399       4.030  -3.442 -16.728  1.00  0.83           H  
ATOM   6032  N   TRP A 400       4.078  -3.244 -11.659  1.00  0.84           N  
ATOM   6033  CA  TRP A 400       4.708  -3.623 -10.391  1.00  0.84           C  
ATOM   6034  C   TRP A 400       5.464  -4.958 -10.504  1.00  0.84           C  
ATOM   6035  O   TRP A 400       6.580  -5.111  -9.993  1.00  0.84           O  
ATOM   6036  CB  TRP A 400       3.699  -3.618  -9.252  1.00  0.84           C  
ATOM   6037  CG  TRP A 400       4.345  -3.791  -7.914  1.00  0.84           C  
ATOM   6038  CD1 TRP A 400       4.278  -4.859  -7.089  1.00  0.84           C  
ATOM   6039  CD2 TRP A 400       5.194  -2.821  -7.247  1.00  0.84           C  
ATOM   6040  NE1 TRP A 400       5.024  -4.629  -5.956  1.00  0.84           N  
ATOM   6041  CE2 TRP A 400       5.594  -3.387  -6.045  1.00  0.84           C  
ATOM   6042  CE3 TRP A 400       5.636  -1.534  -7.577  1.00  0.84           C  
ATOM   6043  CZ2 TRP A 400       6.420  -2.716  -5.159  1.00  0.84           C  
ATOM   6044  CZ3 TRP A 400       6.462  -0.860  -6.694  1.00  0.84           C  
ATOM   6045  CH2 TRP A 400       6.842  -1.436  -5.515  1.00  0.84           C  
ATOM   6046  H   TRP A 400       3.110  -2.956 -11.690  1.00  0.84           H  
ATOM   6047  HA  TRP A 400       5.433  -2.869 -10.143  1.00  0.84           H  
ATOM   6048 1HB  TRP A 400       3.154  -2.674  -9.253  1.00  0.84           H  
ATOM   6049 2HB  TRP A 400       2.975  -4.420  -9.395  1.00  0.84           H  
ATOM   6050  HD1 TRP A 400       3.713  -5.764  -7.290  1.00  0.84           H  
ATOM   6051  HE1 TRP A 400       5.131  -5.264  -5.181  1.00  0.84           H  
ATOM   6052  HE3 TRP A 400       5.326  -1.068  -8.508  1.00  0.84           H  
ATOM   6053  HZ2 TRP A 400       6.732  -3.156  -4.213  1.00  0.84           H  
ATOM   6054  HZ3 TRP A 400       6.802   0.148  -6.959  1.00  0.84           H  
ATOM   6055  HH2 TRP A 400       7.492  -0.873  -4.840  1.00  0.84           H  
ATOM   6056  N   ARG A 401       4.862  -5.946 -11.168  1.00  0.83           N  
ATOM   6057  CA  ARG A 401       5.533  -7.230 -11.345  1.00  0.83           C  
ATOM   6058  C   ARG A 401       6.884  -7.058 -12.058  1.00  0.83           C  
ATOM   6059  O   ARG A 401       7.897  -7.622 -11.626  1.00  0.83           O  
ATOM   6060  CB  ARG A 401       4.639  -8.179 -12.129  1.00  0.83           C  
ATOM   6061  CG  ARG A 401       5.166  -9.600 -12.322  1.00  0.83           C  
ATOM   6062  CD  ARG A 401       4.151 -10.461 -13.017  1.00  0.83           C  
ATOM   6063  NE  ARG A 401       4.623 -11.813 -13.237  1.00  0.83           N  
ATOM   6064  CZ  ARG A 401       4.548 -12.831 -12.373  1.00  0.83           C  
ATOM   6065  NH1 ARG A 401       4.010 -12.684 -11.180  1.00  0.83           N  
ATOM   6066  NH2 ARG A 401       5.032 -13.986 -12.763  1.00  0.83           N  
ATOM   6067  H   ARG A 401       3.951  -5.791 -11.573  1.00  0.83           H  
ATOM   6068  HA  ARG A 401       5.722  -7.663 -10.367  1.00  0.83           H  
ATOM   6069 1HB  ARG A 401       3.669  -8.249 -11.642  1.00  0.83           H  
ATOM   6070 2HB  ARG A 401       4.472  -7.766 -13.126  1.00  0.83           H  
ATOM   6071 1HG  ARG A 401       6.070  -9.574 -12.940  1.00  0.83           H  
ATOM   6072 2HG  ARG A 401       5.397 -10.045 -11.354  1.00  0.83           H  
ATOM   6073 1HD  ARG A 401       3.242 -10.510 -12.421  1.00  0.83           H  
ATOM   6074 2HD  ARG A 401       3.925 -10.025 -13.991  1.00  0.83           H  
ATOM   6075  HE  ARG A 401       5.048 -12.037 -14.145  1.00  0.83           H  
ATOM   6076 1HH1 ARG A 401       3.642 -11.788 -10.901  1.00  0.83           H  
ATOM   6077 2HH1 ARG A 401       3.964 -13.470 -10.548  1.00  0.83           H  
ATOM   6078 1HH2 ARG A 401       5.444 -14.030 -13.710  1.00  0.83           H  
ATOM   6079 2HH2 ARG A 401       5.004 -14.791 -12.159  1.00  0.83           H  
ATOM   6080  N   MET A 402       6.910  -6.256 -13.136  1.00  0.80           N  
ATOM   6081  CA  MET A 402       8.161  -6.038 -13.867  1.00  0.80           C  
ATOM   6082  C   MET A 402       9.198  -5.252 -13.079  1.00  0.80           C  
ATOM   6083  O   MET A 402      10.402  -5.493 -13.214  1.00  0.80           O  
ATOM   6084  CB  MET A 402       7.892  -5.282 -15.154  1.00  0.80           C  
ATOM   6085  CG  MET A 402       7.154  -6.035 -16.210  1.00  0.80           C  
ATOM   6086  SD  MET A 402       8.119  -7.397 -16.818  1.00  0.80           S  
ATOM   6087  CE  MET A 402       6.969  -8.179 -17.956  1.00  0.80           C  
ATOM   6088  H   MET A 402       6.054  -5.791 -13.463  1.00  0.80           H  
ATOM   6089  HA  MET A 402       8.588  -7.010 -14.106  1.00  0.80           H  
ATOM   6090 1HB  MET A 402       7.329  -4.405 -14.924  1.00  0.80           H  
ATOM   6091 2HB  MET A 402       8.828  -4.953 -15.568  1.00  0.80           H  
ATOM   6092 1HG  MET A 402       6.227  -6.426 -15.805  1.00  0.80           H  
ATOM   6093 2HG  MET A 402       6.921  -5.372 -17.045  1.00  0.80           H  
ATOM   6094 1HE  MET A 402       7.443  -9.027 -18.438  1.00  0.80           H  
ATOM   6095 2HE  MET A 402       6.091  -8.521 -17.407  1.00  0.80           H  
ATOM   6096 3HE  MET A 402       6.665  -7.466 -18.718  1.00  0.80           H  
ATOM   6097  N   LEU A 403       8.745  -4.320 -12.248  1.00  0.76           N  
ATOM   6098  CA  LEU A 403       9.674  -3.486 -11.504  1.00  0.76           C  
ATOM   6099  C   LEU A 403      10.394  -4.362 -10.493  1.00  0.76           C  
ATOM   6100  O   LEU A 403      11.608  -4.247 -10.297  1.00  0.76           O  
ATOM   6101  CB  LEU A 403       8.904  -2.398 -10.779  1.00  0.76           C  
ATOM   6102  CG  LEU A 403       8.171  -1.418 -11.663  1.00  0.76           C  
ATOM   6103  CD1 LEU A 403       7.345  -0.604 -10.789  1.00  0.76           C  
ATOM   6104  CD2 LEU A 403       9.096  -0.576 -12.507  1.00  0.76           C  
ATOM   6105  H   LEU A 403       7.739  -4.166 -12.173  1.00  0.76           H  
ATOM   6106  HA  LEU A 403      10.398  -3.048 -12.190  1.00  0.76           H  
ATOM   6107 1HB  LEU A 403       8.177  -2.863 -10.109  1.00  0.76           H  
ATOM   6108 2HB  LEU A 403       9.601  -1.820 -10.192  1.00  0.76           H  
ATOM   6109  HG  LEU A 403       7.539  -1.952 -12.314  1.00  0.76           H  
ATOM   6110 1HD1 LEU A 403       6.762   0.037 -11.383  1.00  0.76           H  
ATOM   6111 2HD1 LEU A 403       6.709  -1.222 -10.239  1.00  0.76           H  
ATOM   6112 3HD1 LEU A 403       7.971  -0.032 -10.103  1.00  0.76           H  
ATOM   6113 1HD2 LEU A 403       8.503   0.106 -13.127  1.00  0.76           H  
ATOM   6114 2HD2 LEU A 403       9.740   0.001 -11.860  1.00  0.76           H  
ATOM   6115 3HD2 LEU A 403       9.689  -1.222 -13.148  1.00  0.76           H  
ATOM   6116  N   ARG A 404       9.646  -5.286  -9.885  1.00  0.72           N  
ATOM   6117  CA  ARG A 404      10.241  -6.194  -8.925  1.00  0.72           C  
ATOM   6118  C   ARG A 404      11.195  -7.149  -9.624  1.00  0.72           C  
ATOM   6119  O   ARG A 404      12.279  -7.435  -9.104  1.00  0.72           O  
ATOM   6120  CB  ARG A 404       9.175  -6.986  -8.203  1.00  0.72           C  
ATOM   6121  CG  ARG A 404       8.381  -6.215  -7.178  1.00  0.72           C  
ATOM   6122  CD  ARG A 404       7.411  -7.088  -6.501  1.00  0.72           C  
ATOM   6123  NE  ARG A 404       6.301  -7.438  -7.366  1.00  0.72           N  
ATOM   6124  CZ  ARG A 404       5.393  -8.398  -7.094  1.00  0.72           C  
ATOM   6125  NH1 ARG A 404       5.495  -9.101  -5.988  1.00  0.72           N  
ATOM   6126  NH2 ARG A 404       4.396  -8.633  -7.928  1.00  0.72           N  
ATOM   6127  H   ARG A 404       8.641  -5.334 -10.073  1.00  0.72           H  
ATOM   6128  HA  ARG A 404      10.797  -5.612  -8.194  1.00  0.72           H  
ATOM   6129 1HB  ARG A 404       8.461  -7.369  -8.937  1.00  0.72           H  
ATOM   6130 2HB  ARG A 404       9.627  -7.842  -7.707  1.00  0.72           H  
ATOM   6131 1HG  ARG A 404       9.046  -5.812  -6.430  1.00  0.72           H  
ATOM   6132 2HG  ARG A 404       7.837  -5.400  -7.666  1.00  0.72           H  
ATOM   6133 1HD  ARG A 404       7.906  -8.008  -6.198  1.00  0.72           H  
ATOM   6134 2HD  ARG A 404       7.020  -6.586  -5.623  1.00  0.72           H  
ATOM   6135  HE  ARG A 404       6.196  -6.904  -8.226  1.00  0.72           H  
ATOM   6136 1HH1 ARG A 404       6.255  -8.924  -5.346  1.00  0.72           H  
ATOM   6137 2HH1 ARG A 404       4.816  -9.819  -5.781  1.00  0.72           H  
ATOM   6138 1HH2 ARG A 404       4.309  -8.088  -8.770  1.00  0.72           H  
ATOM   6139 2HH2 ARG A 404       3.718  -9.350  -7.714  1.00  0.72           H  
ATOM   6140  N   ALA A 405      10.821  -7.622 -10.823  1.00  0.68           N  
ATOM   6141  CA  ALA A 405      11.711  -8.510 -11.554  1.00  0.68           C  
ATOM   6142  C   ALA A 405      13.014  -7.785 -11.843  1.00  0.68           C  
ATOM   6143  O   ALA A 405      14.097  -8.343 -11.662  1.00  0.68           O  
ATOM   6144  CB  ALA A 405      11.064  -8.971 -12.844  1.00  0.68           C  
ATOM   6145  H   ALA A 405       9.905  -7.391 -11.210  1.00  0.68           H  
ATOM   6146  HA  ALA A 405      11.929  -9.374 -10.929  1.00  0.68           H  
ATOM   6147 1HB  ALA A 405      11.740  -9.640 -13.378  1.00  0.68           H  
ATOM   6148 2HB  ALA A 405      10.134  -9.493 -12.620  1.00  0.68           H  
ATOM   6149 3HB  ALA A 405      10.847  -8.110 -13.464  1.00  0.68           H  
ATOM   6150  N   ASN A 406      12.916  -6.512 -12.230  1.00  0.65           N  
ATOM   6151  CA  ASN A 406      14.106  -5.731 -12.490  1.00  0.65           C  
ATOM   6152  C   ASN A 406      14.981  -5.623 -11.270  1.00  0.65           C  
ATOM   6153  O   ASN A 406      16.205  -5.718 -11.363  1.00  0.65           O  
ATOM   6154  CB  ASN A 406      13.794  -4.347 -12.937  1.00  0.65           C  
ATOM   6155  CG  ASN A 406      15.042  -3.661 -13.236  1.00  0.65           C  
ATOM   6156  OD1 ASN A 406      15.716  -3.942 -14.232  1.00  0.65           O  
ATOM   6157  ND2 ASN A 406      15.455  -2.784 -12.361  1.00  0.65           N  
ATOM   6158  H   ASN A 406      11.999  -6.087 -12.377  1.00  0.65           H  
ATOM   6159  HA  ASN A 406      14.682  -6.230 -13.264  1.00  0.65           H  
ATOM   6160 1HB  ASN A 406      13.185  -4.397 -13.824  1.00  0.65           H  
ATOM   6161 2HB  ASN A 406      13.243  -3.801 -12.176  1.00  0.65           H  
ATOM   6162 1HD2 ASN A 406      16.328  -2.340 -12.528  1.00  0.65           H  
ATOM   6163 2HD2 ASN A 406      14.922  -2.598 -11.534  1.00  0.65           H  
ATOM   6164  N   ALA A 407      14.362  -5.371 -10.119  1.00  0.63           N  
ATOM   6165  CA  ALA A 407      15.122  -5.224  -8.898  1.00  0.63           C  
ATOM   6166  C   ALA A 407      15.905  -6.489  -8.606  1.00  0.63           C  
ATOM   6167  O   ALA A 407      17.072  -6.431  -8.213  1.00  0.63           O  
ATOM   6168  CB  ALA A 407      14.186  -4.896  -7.754  1.00  0.63           C  
ATOM   6169  H   ALA A 407      13.346  -5.264 -10.103  1.00  0.63           H  
ATOM   6170  HA  ALA A 407      15.832  -4.415  -9.041  1.00  0.63           H  
ATOM   6171 1HB  ALA A 407      14.748  -4.769  -6.839  1.00  0.63           H  
ATOM   6172 2HB  ALA A 407      13.668  -3.985  -7.991  1.00  0.63           H  
ATOM   6173 3HB  ALA A 407      13.471  -5.705  -7.626  1.00  0.63           H  
ATOM   6174  N   LYS A 408      15.295  -7.641  -8.868  1.00  0.61           N  
ATOM   6175  CA  LYS A 408      15.988  -8.897  -8.653  1.00  0.61           C  
ATOM   6176  C   LYS A 408      17.157  -9.016  -9.630  1.00  0.61           C  
ATOM   6177  O   LYS A 408      18.246  -9.481  -9.263  1.00  0.61           O  
ATOM   6178  CB  LYS A 408      15.014 -10.060  -8.804  1.00  0.61           C  
ATOM   6179  CG  LYS A 408      13.988 -10.152  -7.678  1.00  0.61           C  
ATOM   6180  CD  LYS A 408      13.017 -11.302  -7.898  1.00  0.61           C  
ATOM   6181  CE  LYS A 408      11.980 -11.371  -6.787  1.00  0.61           C  
ATOM   6182  NZ  LYS A 408      11.005 -12.476  -7.006  1.00  0.61           N  
ATOM   6183  H   LYS A 408      14.322  -7.639  -9.188  1.00  0.61           H  
ATOM   6184  HA  LYS A 408      16.388  -8.903  -7.639  1.00  0.61           H  
ATOM   6185 1HB  LYS A 408      14.469  -9.957  -9.740  1.00  0.61           H  
ATOM   6186 2HB  LYS A 408      15.565 -10.998  -8.847  1.00  0.61           H  
ATOM   6187 1HG  LYS A 408      14.502 -10.290  -6.728  1.00  0.61           H  
ATOM   6188 2HG  LYS A 408      13.426  -9.220  -7.635  1.00  0.61           H  
ATOM   6189 1HD  LYS A 408      12.506 -11.160  -8.852  1.00  0.61           H  
ATOM   6190 2HD  LYS A 408      13.565 -12.243  -7.935  1.00  0.61           H  
ATOM   6191 1HE  LYS A 408      12.486 -11.528  -5.836  1.00  0.61           H  
ATOM   6192 2HE  LYS A 408      11.438 -10.424  -6.748  1.00  0.61           H  
ATOM   6193 1HZ  LYS A 408      10.334 -12.489  -6.251  1.00  0.61           H  
ATOM   6194 2HZ  LYS A 408      10.523 -12.331  -7.882  1.00  0.61           H  
ATOM   6195 3HZ  LYS A 408      11.496 -13.357  -7.034  1.00  0.61           H  
ATOM   6196  N   LEU A 409      16.955  -8.565 -10.872  1.00  0.60           N  
ATOM   6197  CA  LEU A 409      18.030  -8.643 -11.849  1.00  0.60           C  
ATOM   6198  C   LEU A 409      19.181  -7.734 -11.437  1.00  0.60           C  
ATOM   6199  O   LEU A 409      20.344  -8.108 -11.534  1.00  0.60           O  
ATOM   6200  CB  LEU A 409      17.543  -8.212 -13.235  1.00  0.60           C  
ATOM   6201  CG  LEU A 409      16.510  -9.113 -13.891  1.00  0.60           C  
ATOM   6202  CD1 LEU A 409      16.076  -8.475 -15.180  1.00  0.60           C  
ATOM   6203  CD2 LEU A 409      17.066 -10.492 -14.103  1.00  0.60           C  
ATOM   6204  H   LEU A 409      16.037  -8.204 -11.139  1.00  0.60           H  
ATOM   6205  HA  LEU A 409      18.384  -9.670 -11.894  1.00  0.60           H  
ATOM   6206 1HB  LEU A 409      17.105  -7.223 -13.153  1.00  0.60           H  
ATOM   6207 2HB  LEU A 409      18.394  -8.140 -13.902  1.00  0.60           H  
ATOM   6208  HG  LEU A 409      15.652  -9.184 -13.250  1.00  0.60           H  
ATOM   6209 1HD1 LEU A 409      15.310  -9.087 -15.647  1.00  0.60           H  
ATOM   6210 2HD1 LEU A 409      15.678  -7.487 -14.984  1.00  0.60           H  
ATOM   6211 3HD1 LEU A 409      16.936  -8.396 -15.836  1.00  0.60           H  
ATOM   6212 1HD2 LEU A 409      16.304 -11.121 -14.554  1.00  0.60           H  
ATOM   6213 2HD2 LEU A 409      17.916 -10.439 -14.755  1.00  0.60           H  
ATOM   6214 3HD2 LEU A 409      17.362 -10.916 -13.145  1.00  0.60           H  
ATOM   6215  N   ALA A 410      18.865  -6.544 -10.930  1.00  0.60           N  
ATOM   6216  CA  ALA A 410      19.914  -5.633 -10.494  1.00  0.60           C  
ATOM   6217  C   ALA A 410      20.688  -6.239  -9.319  1.00  0.60           C  
ATOM   6218  O   ALA A 410      21.930  -6.258  -9.312  1.00  0.60           O  
ATOM   6219  CB  ALA A 410      19.303  -4.297 -10.117  1.00  0.60           C  
ATOM   6220  H   ALA A 410      17.887  -6.266 -10.874  1.00  0.60           H  
ATOM   6221  HA  ALA A 410      20.613  -5.487 -11.316  1.00  0.60           H  
ATOM   6222 1HB  ALA A 410      20.085  -3.617  -9.801  1.00  0.60           H  
ATOM   6223 2HB  ALA A 410      18.778  -3.882 -10.975  1.00  0.60           H  
ATOM   6224 3HB  ALA A 410      18.604  -4.441  -9.320  1.00  0.60           H  
ATOM   6225  N   ALA A 411      19.957  -6.844  -8.374  1.00  0.60           N  
ATOM   6226  CA  ALA A 411      20.565  -7.492  -7.218  1.00  0.60           C  
ATOM   6227  C   ALA A 411      21.484  -8.631  -7.652  1.00  0.60           C  
ATOM   6228  O   ALA A 411      22.556  -8.842  -7.077  1.00  0.60           O  
ATOM   6229  CB  ALA A 411      19.493  -8.002  -6.274  1.00  0.60           C  
ATOM   6230  H   ALA A 411      18.938  -6.817  -8.429  1.00  0.60           H  
ATOM   6231  HA  ALA A 411      21.165  -6.754  -6.698  1.00  0.60           H  
ATOM   6232 1HB  ALA A 411      19.956  -8.455  -5.402  1.00  0.60           H  
ATOM   6233 2HB  ALA A 411      18.861  -7.174  -5.958  1.00  0.60           H  
ATOM   6234 3HB  ALA A 411      18.885  -8.741  -6.789  1.00  0.60           H  
ATOM   6235  N   SER A 412      21.102  -9.320  -8.730  1.00  0.60           N  
ATOM   6236  CA  SER A 412      21.833 -10.468  -9.250  1.00  0.60           C  
ATOM   6237  C   SER A 412      23.160 -10.076  -9.901  1.00  0.60           C  
ATOM   6238  O   SER A 412      23.976 -10.944 -10.215  1.00  0.60           O  
ATOM   6239  CB  SER A 412      20.978 -11.210 -10.261  1.00  0.60           C  
ATOM   6240  OG  SER A 412      19.824 -11.743  -9.655  1.00  0.60           O  
ATOM   6241  H   SER A 412      20.209  -9.093  -9.167  1.00  0.60           H  
ATOM   6242  HA  SER A 412      22.046 -11.137  -8.417  1.00  0.60           H  
ATOM   6243 1HB  SER A 412      20.693 -10.538 -11.060  1.00  0.60           H  
ATOM   6244 2HB  SER A 412      21.563 -12.012 -10.706  1.00  0.60           H  
ATOM   6245  HG  SER A 412      19.279 -10.965  -9.386  1.00  0.60           H  
ATOM   6246  N   THR A 413      23.381  -8.772 -10.102  1.00  0.61           N  
ATOM   6247  CA  THR A 413      24.613  -8.280 -10.692  1.00  0.61           C  
ATOM   6248  C   THR A 413      25.483  -7.612  -9.633  1.00  0.61           C  
ATOM   6249  O   THR A 413      26.526  -7.034  -9.947  1.00  0.61           O  
ATOM   6250  CB  THR A 413      24.337  -7.296 -11.826  1.00  0.61           C  
ATOM   6251  OG1 THR A 413      23.630  -6.163 -11.319  1.00  0.61           O  
ATOM   6252  CG2 THR A 413      23.521  -7.984 -12.872  1.00  0.61           C  
ATOM   6253  H   THR A 413      22.680  -8.084  -9.830  1.00  0.61           H  
ATOM   6254  HA  THR A 413      25.167  -9.122 -11.103  1.00  0.61           H  
ATOM   6255  HB  THR A 413      25.276  -6.964 -12.264  1.00  0.61           H  
ATOM   6256  HG1 THR A 413      22.982  -6.451 -10.646  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413      23.319  -7.333 -13.685  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413      24.068  -8.849 -13.245  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413      22.600  -8.303 -12.422  1.00  0.61           H  
ATOM   6260  N   GLY A 414      25.055  -7.690  -8.369  1.00  0.63           N  
ATOM   6261  CA  GLY A 414      25.813  -7.099  -7.281  1.00  0.63           C  
ATOM   6262  C   GLY A 414      25.331  -5.742  -6.766  1.00  0.63           C  
ATOM   6263  O   GLY A 414      26.029  -5.128  -5.960  1.00  0.63           O  
ATOM   6264  H   GLY A 414      24.190  -8.177  -8.138  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414      25.808  -7.803  -6.448  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414      26.853  -7.007  -7.588  1.00  0.63           H  
ATOM   6267  N   VAL A 415      24.164  -5.250  -7.197  1.00  0.65           N  
ATOM   6268  CA  VAL A 415      23.713  -3.974  -6.645  1.00  0.65           C  
ATOM   6269  C   VAL A 415      23.062  -4.327  -5.302  1.00  0.65           C  
ATOM   6270  O   VAL A 415      22.141  -5.138  -5.290  1.00  0.65           O  
ATOM   6271  CB  VAL A 415      22.676  -3.287  -7.550  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415      22.206  -1.973  -6.896  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415      23.262  -3.046  -8.922  1.00  0.65           C  
ATOM   6274  H   VAL A 415      23.583  -5.741  -7.876  1.00  0.65           H  
ATOM   6275  HA  VAL A 415      24.561  -3.308  -6.538  1.00  0.65           H  
ATOM   6276  HB  VAL A 415      21.814  -3.933  -7.645  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415      21.456  -1.502  -7.515  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415      21.787  -2.183  -5.917  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415      23.058  -1.296  -6.785  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415      22.519  -2.582  -9.557  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415      24.131  -2.392  -8.836  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415      23.567  -4.000  -9.363  1.00  0.65           H  
ATOM   6283  N   PRO A 416      23.496  -3.788  -4.153  1.00  0.67           N  
ATOM   6284  CA  PRO A 416      22.945  -4.136  -2.861  1.00  0.67           C  
ATOM   6285  C   PRO A 416      21.452  -3.935  -2.908  1.00  0.67           C  
ATOM   6286  O   PRO A 416      20.990  -2.931  -3.445  1.00  0.67           O  
ATOM   6287  CB  PRO A 416      23.633  -3.147  -1.918  1.00  0.67           C  
ATOM   6288  CG  PRO A 416      24.939  -2.813  -2.616  1.00  0.67           C  
ATOM   6289  CD  PRO A 416      24.592  -2.794  -4.101  1.00  0.67           C  
ATOM   6290  HA  PRO A 416      23.203  -5.182  -2.622  1.00  0.67           H  
ATOM   6291 1HB  PRO A 416      22.991  -2.257  -1.772  1.00  0.67           H  
ATOM   6292 2HB  PRO A 416      23.774  -3.600  -0.927  1.00  0.67           H  
ATOM   6293 1HG  PRO A 416      25.329  -1.847  -2.261  1.00  0.67           H  
ATOM   6294 2HG  PRO A 416      25.699  -3.572  -2.375  1.00  0.67           H  
ATOM   6295 1HD  PRO A 416      24.244  -1.799  -4.430  1.00  0.67           H  
ATOM   6296 2HD  PRO A 416      25.481  -3.128  -4.640  1.00  0.67           H  
ATOM   6297  N   GLN A 417      20.682  -4.824  -2.294  1.00  0.68           N  
ATOM   6298  CA  GLN A 417      19.226  -4.675  -2.357  1.00  0.68           C  
ATOM   6299  C   GLN A 417      18.777  -3.353  -1.752  1.00  0.68           C  
ATOM   6300  O   GLN A 417      17.816  -2.738  -2.202  1.00  0.68           O  
ATOM   6301  CB  GLN A 417      18.513  -5.836  -1.676  1.00  0.68           C  
ATOM   6302  CG  GLN A 417      17.000  -5.813  -1.884  1.00  0.68           C  
ATOM   6303  CD  GLN A 417      16.582  -6.032  -3.362  1.00  0.68           C  
ATOM   6304  OE1 GLN A 417      16.983  -7.005  -4.005  1.00  0.68           O  
ATOM   6305  NE2 GLN A 417      15.768  -5.121  -3.889  1.00  0.68           N  
ATOM   6306  H   GLN A 417      21.092  -5.626  -1.836  1.00  0.68           H  
ATOM   6307  HA  GLN A 417      18.932  -4.673  -3.397  1.00  0.68           H  
ATOM   6308 1HB  GLN A 417      18.899  -6.780  -2.058  1.00  0.68           H  
ATOM   6309 2HB  GLN A 417      18.705  -5.805  -0.603  1.00  0.68           H  
ATOM   6310 1HG  GLN A 417      16.554  -6.604  -1.284  1.00  0.68           H  
ATOM   6311 2HG  GLN A 417      16.618  -4.842  -1.565  1.00  0.68           H  
ATOM   6312 1HE2 GLN A 417      15.464  -5.213  -4.834  1.00  0.68           H  
ATOM   6313 2HE2 GLN A 417      15.465  -4.342  -3.335  1.00  0.68           H  
ATOM   6314  N   GLU A 418      19.493  -2.895  -0.737  1.00  0.70           N  
ATOM   6315  CA  GLU A 418      19.172  -1.653  -0.048  1.00  0.70           C  
ATOM   6316  C   GLU A 418      19.290  -0.429  -0.965  1.00  0.70           C  
ATOM   6317  O   GLU A 418      18.731   0.626  -0.672  1.00  0.70           O  
ATOM   6318  CB  GLU A 418      20.090  -1.469   1.163  1.00  0.70           C  
ATOM   6319  CG  GLU A 418      19.863  -2.470   2.291  1.00  0.70           C  
ATOM   6320  CD  GLU A 418      20.793  -2.260   3.467  1.00  0.70           C  
ATOM   6321  OE1 GLU A 418      21.646  -1.407   3.386  1.00  0.70           O  
ATOM   6322  OE2 GLU A 418      20.643  -2.954   4.447  1.00  0.70           O  
ATOM   6323  H   GLU A 418      20.286  -3.435  -0.428  1.00  0.70           H  
ATOM   6324  HA  GLU A 418      18.139  -1.713   0.299  1.00  0.70           H  
ATOM   6325 1HB  GLU A 418      21.129  -1.554   0.842  1.00  0.70           H  
ATOM   6326 2HB  GLU A 418      19.955  -0.467   1.570  1.00  0.70           H  
ATOM   6327 1HG  GLU A 418      18.833  -2.382   2.635  1.00  0.70           H  
ATOM   6328 2HG  GLU A 418      20.000  -3.478   1.897  1.00  0.70           H  
ATOM   6329  N   SER A 419      20.069  -0.559  -2.044  1.00  0.71           N  
ATOM   6330  CA  SER A 419      20.310   0.513  -2.992  1.00  0.71           C  
ATOM   6331  C   SER A 419      19.398   0.409  -4.224  1.00  0.71           C  
ATOM   6332  O   SER A 419      19.529   1.199  -5.169  1.00  0.71           O  
ATOM   6333  CB  SER A 419      21.755   0.494  -3.415  1.00  0.71           C  
ATOM   6334  OG  SER A 419      22.611   0.714  -2.324  1.00  0.71           O  
ATOM   6335  H   SER A 419      20.480  -1.462  -2.262  1.00  0.71           H  
ATOM   6336  HA  SER A 419      20.104   1.464  -2.499  1.00  0.71           H  
ATOM   6337 1HB  SER A 419      21.994  -0.459  -3.893  1.00  0.71           H  
ATOM   6338 2HB  SER A 419      21.910   1.266  -4.132  1.00  0.71           H  
ATOM   6339  HG  SER A 419      23.488   0.830  -2.707  1.00  0.71           H  
ATOM   6340  N   ILE A 420      18.495  -0.570  -4.229  1.00  0.72           N  
ATOM   6341  CA  ILE A 420      17.579  -0.723  -5.344  1.00  0.72           C  
ATOM   6342  C   ILE A 420      16.238  -0.174  -4.885  1.00  0.72           C  
ATOM   6343  O   ILE A 420      15.676  -0.622  -3.883  1.00  0.72           O  
ATOM   6344  CB  ILE A 420      17.460  -2.180  -5.782  1.00  0.72           C  
ATOM   6345  CG1 ILE A 420      18.811  -2.714  -6.186  1.00  0.72           C  
ATOM   6346  CG2 ILE A 420      16.533  -2.259  -6.957  1.00  0.72           C  
ATOM   6347  CD1 ILE A 420      18.817  -4.183  -6.402  1.00  0.72           C  
ATOM   6348  H   ILE A 420      18.412  -1.211  -3.438  1.00  0.72           H  
ATOM   6349  HA  ILE A 420      17.923  -0.132  -6.190  1.00  0.72           H  
ATOM   6350  HB  ILE A 420      17.089  -2.787  -4.959  1.00  0.72           H  
ATOM   6351 1HG1 ILE A 420      19.129  -2.230  -7.100  1.00  0.72           H  
ATOM   6352 2HG1 ILE A 420      19.522  -2.486  -5.405  1.00  0.72           H  
ATOM   6353 1HG2 ILE A 420      16.484  -3.277  -7.251  1.00  0.72           H  
ATOM   6354 2HG2 ILE A 420      15.545  -1.895  -6.679  1.00  0.72           H  
ATOM   6355 3HG2 ILE A 420      16.923  -1.655  -7.777  1.00  0.72           H  
ATOM   6356 1HD1 ILE A 420      19.812  -4.505  -6.677  1.00  0.72           H  
ATOM   6357 2HD1 ILE A 420      18.519  -4.692  -5.510  1.00  0.72           H  
ATOM   6358 3HD1 ILE A 420      18.125  -4.428  -7.179  1.00  0.72           H  
ATOM   6359  N   LEU A 421      15.766   0.848  -5.574  1.00  0.73           N  
ATOM   6360  CA  LEU A 421      14.598   1.573  -5.121  1.00  0.73           C  
ATOM   6361  C   LEU A 421      13.352   1.422  -5.969  1.00  0.73           C  
ATOM   6362  O   LEU A 421      13.226   2.042  -7.027  1.00  0.73           O  
ATOM   6363  CB  LEU A 421      14.979   3.049  -5.031  1.00  0.73           C  
ATOM   6364  CG  LEU A 421      16.182   3.328  -4.110  1.00  0.73           C  
ATOM   6365  CD1 LEU A 421      16.525   4.744  -4.188  1.00  0.73           C  
ATOM   6366  CD2 LEU A 421      15.851   2.942  -2.683  1.00  0.73           C  
ATOM   6367  H   LEU A 421      16.250   1.134  -6.424  1.00  0.73           H  
ATOM   6368  HA  LEU A 421      14.356   1.222  -4.119  1.00  0.73           H  
ATOM   6369 1HB  LEU A 421      15.227   3.408  -6.031  1.00  0.73           H  
ATOM   6370 2HB  LEU A 421      14.124   3.613  -4.660  1.00  0.73           H  
ATOM   6371  HG  LEU A 421      17.048   2.749  -4.452  1.00  0.73           H  
ATOM   6372 1HD1 LEU A 421      17.374   4.930  -3.554  1.00  0.73           H  
ATOM   6373 2HD1 LEU A 421      16.772   4.989  -5.217  1.00  0.73           H  
ATOM   6374 3HD1 LEU A 421      15.681   5.337  -3.856  1.00  0.73           H  
ATOM   6375 1HD2 LEU A 421      16.717   3.141  -2.044  1.00  0.73           H  
ATOM   6376 2HD2 LEU A 421      15.002   3.517  -2.332  1.00  0.73           H  
ATOM   6377 3HD2 LEU A 421      15.610   1.877  -2.637  1.00  0.73           H  
ATOM   6378  N   LEU A 422      12.378   0.657  -5.481  1.00  0.74           N  
ATOM   6379  CA  LEU A 422      11.151   0.463  -6.252  1.00  0.74           C  
ATOM   6380  C   LEU A 422      10.223   1.649  -6.083  1.00  0.74           C  
ATOM   6381  O   LEU A 422       9.217   1.599  -5.377  1.00  0.74           O  
ATOM   6382  CB  LEU A 422      10.408  -0.819  -5.865  1.00  0.74           C  
ATOM   6383  CG  LEU A 422      11.096  -2.129  -6.172  1.00  0.74           C  
ATOM   6384  CD1 LEU A 422      10.289  -3.275  -5.602  1.00  0.74           C  
ATOM   6385  CD2 LEU A 422      11.160  -2.266  -7.660  1.00  0.74           C  
ATOM   6386  H   LEU A 422      12.510   0.182  -4.596  1.00  0.74           H  
ATOM   6387  HA  LEU A 422      11.412   0.391  -7.307  1.00  0.74           H  
ATOM   6388 1HB  LEU A 422      10.187  -0.791  -4.800  1.00  0.74           H  
ATOM   6389 2HB  LEU A 422       9.473  -0.823  -6.410  1.00  0.74           H  
ATOM   6390  HG  LEU A 422      12.099  -2.147  -5.740  1.00  0.74           H  
ATOM   6391 1HD1 LEU A 422      10.781  -4.216  -5.845  1.00  0.74           H  
ATOM   6392 2HD1 LEU A 422      10.219  -3.171  -4.520  1.00  0.74           H  
ATOM   6393 3HD1 LEU A 422       9.290  -3.262  -6.037  1.00  0.74           H  
ATOM   6394 1HD2 LEU A 422      11.620  -3.199  -7.921  1.00  0.74           H  
ATOM   6395 2HD2 LEU A 422      10.149  -2.248  -8.046  1.00  0.74           H  
ATOM   6396 3HD2 LEU A 422      11.730  -1.444  -8.080  1.00  0.74           H  
ATOM   6397  N   ALA A 423      10.625   2.731  -6.718  1.00  0.75           N  
ATOM   6398  CA  ALA A 423       9.912   3.983  -6.718  1.00  0.75           C  
ATOM   6399  C   ALA A 423       8.591   3.761  -7.412  1.00  0.75           C  
ATOM   6400  O   ALA A 423       8.491   2.882  -8.262  1.00  0.75           O  
ATOM   6401  CB  ALA A 423      10.726   5.065  -7.436  1.00  0.75           C  
ATOM   6402  H   ALA A 423      11.499   2.652  -7.233  1.00  0.75           H  
ATOM   6403  HA  ALA A 423       9.717   4.284  -5.689  1.00  0.75           H  
ATOM   6404 1HB  ALA A 423      10.175   6.000  -7.441  1.00  0.75           H  
ATOM   6405 2HB  ALA A 423      11.677   5.204  -6.921  1.00  0.75           H  
ATOM   6406 3HB  ALA A 423      10.913   4.752  -8.463  1.00  0.75           H  
ATOM   6407  N   GLU A 424       7.585   4.519  -7.031  1.00  0.76           N  
ATOM   6408  CA  GLU A 424       6.301   4.542  -7.721  1.00  0.76           C  
ATOM   6409  C   GLU A 424       6.139   5.922  -8.319  1.00  0.76           C  
ATOM   6410  O   GLU A 424       6.960   6.800  -8.064  1.00  0.76           O  
ATOM   6411  CB  GLU A 424       5.135   4.194  -6.807  1.00  0.76           C  
ATOM   6412  CG  GLU A 424       5.139   2.771  -6.283  1.00  0.76           C  
ATOM   6413  CD  GLU A 424       3.948   2.506  -5.444  1.00  0.76           C  
ATOM   6414  OE1 GLU A 424       2.975   2.017  -5.969  1.00  0.76           O  
ATOM   6415  OE2 GLU A 424       3.998   2.785  -4.276  1.00  0.76           O  
ATOM   6416  H   GLU A 424       7.731   5.161  -6.267  1.00  0.76           H  
ATOM   6417  HA  GLU A 424       6.311   3.819  -8.527  1.00  0.76           H  
ATOM   6418 1HB  GLU A 424       5.133   4.866  -5.950  1.00  0.76           H  
ATOM   6419 2HB  GLU A 424       4.197   4.347  -7.340  1.00  0.76           H  
ATOM   6420 1HG  GLU A 424       5.144   2.079  -7.126  1.00  0.76           H  
ATOM   6421 2HG  GLU A 424       6.046   2.600  -5.700  1.00  0.76           H  
ATOM   6422  N   ASN A 425       5.128   6.124  -9.140  1.00  0.76           N  
ATOM   6423  CA  ASN A 425       4.958   7.450  -9.708  1.00  0.76           C  
ATOM   6424  C   ASN A 425       4.707   8.436  -8.579  1.00  0.76           C  
ATOM   6425  O   ASN A 425       3.914   8.174  -7.672  1.00  0.76           O  
ATOM   6426  CB  ASN A 425       3.831   7.449 -10.689  1.00  0.76           C  
ATOM   6427  CG  ASN A 425       4.127   6.590 -11.861  1.00  0.76           C  
ATOM   6428  OD1 ASN A 425       5.242   6.551 -12.424  1.00  0.76           O  
ATOM   6429  ND2 ASN A 425       3.112   5.880 -12.233  1.00  0.76           N  
ATOM   6430  H   ASN A 425       4.475   5.383  -9.348  1.00  0.76           H  
ATOM   6431  HA  ASN A 425       5.879   7.749 -10.213  1.00  0.76           H  
ATOM   6432 1HB  ASN A 425       2.917   7.100 -10.209  1.00  0.76           H  
ATOM   6433 2HB  ASN A 425       3.654   8.471 -11.039  1.00  0.76           H  
ATOM   6434 1HD2 ASN A 425       3.134   5.268 -13.026  1.00  0.76           H  
ATOM   6435 2HD2 ASN A 425       2.251   5.947 -11.729  1.00  0.76           H  
ATOM   6436  N   GLY A 426       5.403   9.555  -8.642  1.00  0.75           N  
ATOM   6437  CA  GLY A 426       5.358  10.624  -7.665  1.00  0.75           C  
ATOM   6438  C   GLY A 426       6.455  10.459  -6.625  1.00  0.75           C  
ATOM   6439  O   GLY A 426       6.767  11.378  -5.878  1.00  0.75           O  
ATOM   6440  H   GLY A 426       6.025   9.690  -9.421  1.00  0.75           H  
ATOM   6441 1HA  GLY A 426       5.491  11.577  -8.172  1.00  0.75           H  
ATOM   6442 2HA  GLY A 426       4.384  10.634  -7.182  1.00  0.75           H  
ATOM   6443  N   VAL A 427       7.091   9.307  -6.581  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       8.115   9.125  -5.578  1.00  0.73           C  
ATOM   6445  C   VAL A 427       9.402   9.810  -5.965  1.00  0.73           C  
ATOM   6446  O   VAL A 427       9.865   9.715  -7.115  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       8.355   7.646  -5.298  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       9.482   7.470  -4.368  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       7.098   7.052  -4.680  1.00  0.73           C  
ATOM   6450  H   VAL A 427       6.866   8.542  -7.217  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       7.766   9.568  -4.646  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       8.593   7.143  -6.217  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       9.627   6.416  -4.172  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427      10.394   7.885  -4.789  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       9.228   7.990  -3.448  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       7.248   5.994  -4.474  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       6.877   7.575  -3.747  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       6.260   7.176  -5.373  1.00  0.73           H  
ATOM   6459  N   SER A 428       9.947  10.529  -4.991  1.00  0.71           N  
ATOM   6460  CA  SER A 428      11.201  11.220  -5.147  1.00  0.71           C  
ATOM   6461  C   SER A 428      12.291  10.463  -4.420  1.00  0.71           C  
ATOM   6462  O   SER A 428      12.107  10.019  -3.275  1.00  0.71           O  
ATOM   6463  CB  SER A 428      11.128  12.619  -4.577  1.00  0.71           C  
ATOM   6464  OG  SER A 428      10.221  13.416  -5.271  1.00  0.71           O  
ATOM   6465  H   SER A 428       9.476  10.562  -4.088  1.00  0.71           H  
ATOM   6466  HA  SER A 428      11.445  11.269  -6.201  1.00  0.71           H  
ATOM   6467 1HB  SER A 428      10.835  12.547  -3.532  1.00  0.71           H  
ATOM   6468 2HB  SER A 428      12.114  13.068  -4.600  1.00  0.71           H  
ATOM   6469  HG  SER A 428      10.681  13.712  -6.039  1.00  0.71           H  
ATOM   6470  N   VAL A 429      13.429  10.378  -5.086  1.00  0.71           N  
ATOM   6471  CA  VAL A 429      14.641   9.760  -4.590  1.00  0.71           C  
ATOM   6472  C   VAL A 429      15.773  10.757  -4.505  1.00  0.71           C  
ATOM   6473  O   VAL A 429      16.061  11.459  -5.474  1.00  0.71           O  
ATOM   6474  CB  VAL A 429      15.048   8.599  -5.517  1.00  0.71           C  
ATOM   6475  CG1 VAL A 429      16.361   8.036  -5.090  1.00  0.71           C  
ATOM   6476  CG2 VAL A 429      13.985   7.508  -5.479  1.00  0.71           C  
ATOM   6477  H   VAL A 429      13.443  10.766  -6.028  1.00  0.71           H  
ATOM   6478  HA  VAL A 429      14.455   9.377  -3.597  1.00  0.71           H  
ATOM   6479  HB  VAL A 429      15.144   8.952  -6.491  1.00  0.71           H  
ATOM   6480 1HG1 VAL A 429      16.631   7.234  -5.766  1.00  0.71           H  
ATOM   6481 2HG1 VAL A 429      17.125   8.811  -5.131  1.00  0.71           H  
ATOM   6482 3HG1 VAL A 429      16.286   7.663  -4.085  1.00  0.71           H  
ATOM   6483 1HG2 VAL A 429      14.275   6.690  -6.139  1.00  0.71           H  
ATOM   6484 2HG2 VAL A 429      13.915   7.149  -4.472  1.00  0.71           H  
ATOM   6485 3HG2 VAL A 429      13.024   7.906  -5.800  1.00  0.71           H  
ATOM   6486  N   ASP A 430      16.417  10.833  -3.350  1.00  0.72           N  
ATOM   6487  CA  ASP A 430      17.533  11.750  -3.212  1.00  0.72           C  
ATOM   6488  C   ASP A 430      18.845  11.013  -3.297  1.00  0.72           C  
ATOM   6489  O   ASP A 430      19.055  10.027  -2.590  1.00  0.72           O  
ATOM   6490  CB  ASP A 430      17.522  12.546  -1.908  1.00  0.72           C  
ATOM   6491  CG  ASP A 430      16.372  13.538  -1.797  1.00  0.72           C  
ATOM   6492  OD1 ASP A 430      15.537  13.587  -2.675  1.00  0.72           O  
ATOM   6493  OD2 ASP A 430      16.337  14.281  -0.847  1.00  0.72           O  
ATOM   6494  H   ASP A 430      16.146  10.220  -2.585  1.00  0.72           H  
ATOM   6495  HA  ASP A 430      17.505  12.465  -4.029  1.00  0.72           H  
ATOM   6496 1HB  ASP A 430      17.475  11.855  -1.063  1.00  0.72           H  
ATOM   6497 2HB  ASP A 430      18.455  13.097  -1.828  1.00  0.72           H  
ATOM   6498  N   LEU A 431      19.699  11.470  -4.197  1.00  0.73           N  
ATOM   6499  CA  LEU A 431      21.032  10.941  -4.359  1.00  0.73           C  
ATOM   6500  C   LEU A 431      21.976  11.891  -3.643  1.00  0.73           C  
ATOM   6501  O   LEU A 431      22.105  13.051  -4.045  1.00  0.73           O  
ATOM   6502  CB  LEU A 431      21.410  10.874  -5.846  1.00  0.73           C  
ATOM   6503  CG  LEU A 431      22.810  10.369  -6.119  1.00  0.73           C  
ATOM   6504  CD1 LEU A 431      22.868   8.948  -5.661  1.00  0.73           C  
ATOM   6505  CD2 LEU A 431      23.162  10.511  -7.578  1.00  0.73           C  
ATOM   6506  H   LEU A 431      19.419  12.248  -4.776  1.00  0.73           H  
ATOM   6507  HA  LEU A 431      21.099   9.962  -3.910  1.00  0.73           H  
ATOM   6508 1HB  LEU A 431      20.707  10.213  -6.356  1.00  0.73           H  
ATOM   6509 2HB  LEU A 431      21.313  11.856  -6.266  1.00  0.73           H  
ATOM   6510  HG  LEU A 431      23.523  10.948  -5.526  1.00  0.73           H  
ATOM   6511 1HD1 LEU A 431      23.843   8.559  -5.801  1.00  0.73           H  
ATOM   6512 2HD1 LEU A 431      22.621   8.920  -4.620  1.00  0.73           H  
ATOM   6513 3HD1 LEU A 431      22.156   8.347  -6.224  1.00  0.73           H  
ATOM   6514 1HD2 LEU A 431      24.168  10.154  -7.739  1.00  0.73           H  
ATOM   6515 2HD2 LEU A 431      22.470   9.925  -8.157  1.00  0.73           H  
ATOM   6516 3HD2 LEU A 431      23.105  11.560  -7.872  1.00  0.73           H  
ATOM   6517  N   VAL A 432      22.579  11.439  -2.553  1.00  0.75           N  
ATOM   6518  CA  VAL A 432      23.460  12.304  -1.775  1.00  0.75           C  
ATOM   6519  C   VAL A 432      24.796  11.628  -1.562  1.00  0.75           C  
ATOM   6520  O   VAL A 432      24.862  10.519  -1.026  1.00  0.75           O  
ATOM   6521  CB  VAL A 432      22.812  12.673  -0.420  1.00  0.75           C  
ATOM   6522  CG1 VAL A 432      23.763  13.539   0.409  1.00  0.75           C  
ATOM   6523  CG2 VAL A 432      21.489  13.440  -0.668  1.00  0.75           C  
ATOM   6524  H   VAL A 432      22.420  10.472  -2.267  1.00  0.75           H  
ATOM   6525  HA  VAL A 432      23.631  13.227  -2.328  1.00  0.75           H  
ATOM   6526  HB  VAL A 432      22.614  11.760   0.140  1.00  0.75           H  
ATOM   6527 1HG1 VAL A 432      23.296  13.781   1.362  1.00  0.75           H  
ATOM   6528 2HG1 VAL A 432      24.691  12.998   0.588  1.00  0.75           H  
ATOM   6529 3HG1 VAL A 432      23.979  14.455  -0.125  1.00  0.75           H  
ATOM   6530 1HG2 VAL A 432      21.032  13.694   0.286  1.00  0.75           H  
ATOM   6531 2HG2 VAL A 432      21.702  14.351  -1.221  1.00  0.75           H  
ATOM   6532 3HG2 VAL A 432      20.806  12.819  -1.238  1.00  0.75           H  
ATOM   6533  N   ALA A 433      25.862  12.275  -2.015  1.00  0.76           N  
ATOM   6534  CA  ALA A 433      27.212  11.722  -1.906  1.00  0.76           C  
ATOM   6535  C   ALA A 433      27.290  10.301  -2.483  1.00  0.76           C  
ATOM   6536  O   ALA A 433      28.007   9.448  -1.959  1.00  0.76           O  
ATOM   6537  CB  ALA A 433      27.660  11.710  -0.451  1.00  0.76           C  
ATOM   6538  H   ALA A 433      25.732  13.189  -2.439  1.00  0.76           H  
ATOM   6539  HA  ALA A 433      27.882  12.358  -2.484  1.00  0.76           H  
ATOM   6540 1HB  ALA A 433      28.677  11.325  -0.394  1.00  0.76           H  
ATOM   6541 2HB  ALA A 433      27.631  12.725  -0.055  1.00  0.76           H  
ATOM   6542 3HB  ALA A 433      27.004  11.074   0.140  1.00  0.76           H  
ATOM   6543  N   GLY A 434      26.535  10.050  -3.550  1.00  0.76           N  
ATOM   6544  CA  GLY A 434      26.507   8.758  -4.223  1.00  0.76           C  
ATOM   6545  C   GLY A 434      25.463   7.740  -3.706  1.00  0.76           C  
ATOM   6546  O   GLY A 434      25.254   6.715  -4.362  1.00  0.76           O  
ATOM   6547  H   GLY A 434      25.976  10.801  -3.938  1.00  0.76           H  
ATOM   6548 1HA  GLY A 434      26.324   8.938  -5.280  1.00  0.76           H  
ATOM   6549 2HA  GLY A 434      27.498   8.310  -4.167  1.00  0.76           H  
ATOM   6550  N   LYS A 435      24.809   7.998  -2.565  1.00  0.77           N  
ATOM   6551  CA  LYS A 435      23.813   7.048  -2.038  1.00  0.77           C  
ATOM   6552  C   LYS A 435      22.387   7.486  -2.326  1.00  0.77           C  
ATOM   6553  O   LYS A 435      22.022   8.633  -2.059  1.00  0.77           O  
ATOM   6554  CB  LYS A 435      23.965   6.841  -0.532  1.00  0.77           C  
ATOM   6555  CG  LYS A 435      22.972   5.813   0.032  1.00  0.77           C  
ATOM   6556  CD  LYS A 435      23.156   5.573   1.519  1.00  0.77           C  
ATOM   6557  CE  LYS A 435      22.132   4.561   2.026  1.00  0.77           C  
ATOM   6558  NZ  LYS A 435      22.285   4.294   3.482  1.00  0.77           N  
ATOM   6559  H   LYS A 435      25.002   8.856  -2.046  1.00  0.77           H  
ATOM   6560  HA  LYS A 435      23.959   6.085  -2.525  1.00  0.77           H  
ATOM   6561 1HB  LYS A 435      24.976   6.501  -0.309  1.00  0.77           H  
ATOM   6562 2HB  LYS A 435      23.815   7.793  -0.018  1.00  0.77           H  
ATOM   6563 1HG  LYS A 435      21.951   6.166  -0.134  1.00  0.77           H  
ATOM   6564 2HG  LYS A 435      23.091   4.868  -0.500  1.00  0.77           H  
ATOM   6565 1HD  LYS A 435      24.162   5.194   1.709  1.00  0.77           H  
ATOM   6566 2HD  LYS A 435      23.028   6.511   2.057  1.00  0.77           H  
ATOM   6567 1HE  LYS A 435      21.129   4.948   1.837  1.00  0.77           H  
ATOM   6568 2HE  LYS A 435      22.256   3.626   1.478  1.00  0.77           H  
ATOM   6569 1HZ  LYS A 435      21.590   3.619   3.775  1.00  0.77           H  
ATOM   6570 2HZ  LYS A 435      23.208   3.925   3.661  1.00  0.77           H  
ATOM   6571 3HZ  LYS A 435      22.159   5.153   3.998  1.00  0.77           H  
ATOM   6572  N   ALA A 436      21.575   6.602  -2.904  1.00  0.76           N  
ATOM   6573  CA  ALA A 436      20.203   6.984  -3.209  1.00  0.76           C  
ATOM   6574  C   ALA A 436      19.239   6.479  -2.156  1.00  0.76           C  
ATOM   6575  O   ALA A 436      19.386   5.364  -1.655  1.00  0.76           O  
ATOM   6576  CB  ALA A 436      19.781   6.455  -4.563  1.00  0.76           C  
ATOM   6577  H   ALA A 436      21.893   5.659  -3.125  1.00  0.76           H  
ATOM   6578  HA  ALA A 436      20.153   8.058  -3.230  1.00  0.76           H  
ATOM   6579 1HB  ALA A 436      18.785   6.779  -4.771  1.00  0.76           H  
ATOM   6580 2HB  ALA A 436      20.451   6.829  -5.333  1.00  0.76           H  
ATOM   6581 3HB  ALA A 436      19.805   5.382  -4.544  1.00  0.76           H  
ATOM   6582  N   SER A 437      18.204   7.264  -1.889  1.00  0.76           N  
ATOM   6583  CA  SER A 437      17.146   6.830  -0.989  1.00  0.76           C  
ATOM   6584  C   SER A 437      15.834   7.529  -1.282  1.00  0.76           C  
ATOM   6585  O   SER A 437      15.807   8.708  -1.632  1.00  0.76           O  
ATOM   6586  CB  SER A 437      17.539   7.115   0.445  1.00  0.76           C  
ATOM   6587  OG  SER A 437      16.537   6.696   1.335  1.00  0.76           O  
ATOM   6588  H   SER A 437      18.201   8.203  -2.286  1.00  0.76           H  
ATOM   6589  HA  SER A 437      16.999   5.757  -1.116  1.00  0.76           H  
ATOM   6590 1HB  SER A 437      18.473   6.603   0.675  1.00  0.76           H  
ATOM   6591 2HB  SER A 437      17.711   8.184   0.564  1.00  0.76           H  
ATOM   6592  HG  SER A 437      15.741   7.217   1.119  1.00  0.76           H  
ATOM   6593  N   ILE A 438      14.728   6.826  -1.107  1.00  0.77           N  
ATOM   6594  CA  ILE A 438      13.451   7.501  -1.278  1.00  0.77           C  
ATOM   6595  C   ILE A 438      13.304   8.558  -0.200  1.00  0.77           C  
ATOM   6596  O   ILE A 438      13.527   8.275   0.980  1.00  0.77           O  
ATOM   6597  CB  ILE A 438      12.283   6.507  -1.294  1.00  0.77           C  
ATOM   6598  CG1 ILE A 438      12.419   5.622  -2.579  1.00  0.77           C  
ATOM   6599  CG2 ILE A 438      10.988   7.278  -1.237  1.00  0.77           C  
ATOM   6600  CD1 ILE A 438      11.528   4.406  -2.655  1.00  0.77           C  
ATOM   6601  H   ILE A 438      14.773   5.852  -0.840  1.00  0.77           H  
ATOM   6602  HA  ILE A 438      13.440   8.001  -2.237  1.00  0.77           H  
ATOM   6603  HB  ILE A 438      12.344   5.837  -0.437  1.00  0.77           H  
ATOM   6604 1HG1 ILE A 438      12.178   6.239  -3.433  1.00  0.77           H  
ATOM   6605 2HG1 ILE A 438      13.451   5.302  -2.663  1.00  0.77           H  
ATOM   6606 1HG2 ILE A 438      10.145   6.594  -1.264  1.00  0.77           H  
ATOM   6607 2HG2 ILE A 438      10.949   7.861  -0.318  1.00  0.77           H  
ATOM   6608 3HG2 ILE A 438      10.955   7.947  -2.078  1.00  0.77           H  
ATOM   6609 1HD1 ILE A 438      11.707   3.882  -3.597  1.00  0.77           H  
ATOM   6610 2HD1 ILE A 438      11.751   3.740  -1.822  1.00  0.77           H  
ATOM   6611 3HD1 ILE A 438      10.485   4.711  -2.604  1.00  0.77           H  
ATOM   6612  N   SER A 439      12.982   9.783  -0.619  1.00  0.79           N  
ATOM   6613  CA  SER A 439      12.869  10.908   0.304  1.00  0.79           C  
ATOM   6614  C   SER A 439      11.447  11.379   0.537  1.00  0.79           C  
ATOM   6615  O   SER A 439      11.159  11.999   1.561  1.00  0.79           O  
ATOM   6616  CB  SER A 439      13.685  12.073  -0.218  1.00  0.79           C  
ATOM   6617  OG  SER A 439      13.205  12.537  -1.458  1.00  0.79           O  
ATOM   6618  H   SER A 439      12.813   9.920  -1.612  1.00  0.79           H  
ATOM   6619  HA  SER A 439      13.281  10.598   1.264  1.00  0.79           H  
ATOM   6620 1HB  SER A 439      13.688  12.885   0.503  1.00  0.79           H  
ATOM   6621 2HB  SER A 439      14.712  11.740  -0.337  1.00  0.79           H  
ATOM   6622  HG  SER A 439      13.974  12.998  -1.889  1.00  0.79           H  
ATOM   6623  N   GLY A 440      10.553  11.080  -0.391  1.00  0.82           N  
ATOM   6624  CA  GLY A 440       9.185  11.568  -0.235  1.00  0.82           C  
ATOM   6625  C   GLY A 440       8.346  11.331  -1.467  1.00  0.82           C  
ATOM   6626  O   GLY A 440       8.741  10.594  -2.373  1.00  0.82           O  
ATOM   6627  H   GLY A 440      10.857  10.581  -1.227  1.00  0.82           H  
ATOM   6628 1HA  GLY A 440       8.725  11.086   0.624  1.00  0.82           H  
ATOM   6629 2HA  GLY A 440       9.203  12.635  -0.015  1.00  0.82           H  
ATOM   6630  N   ALA A 441       7.169  11.943  -1.504  1.00  0.87           N  
ATOM   6631  CA  ALA A 441       6.321  11.749  -2.670  1.00  0.87           C  
ATOM   6632  C   ALA A 441       5.541  12.987  -3.021  1.00  0.87           C  
ATOM   6633  O   ALA A 441       5.011  13.700  -2.175  1.00  0.87           O  
ATOM   6634  CB  ALA A 441       5.343  10.606  -2.473  1.00  0.87           C  
ATOM   6635  H   ALA A 441       6.883  12.540  -0.723  1.00  0.87           H  
ATOM   6636  HA  ALA A 441       6.970  11.518  -3.507  1.00  0.87           H  
ATOM   6637 1HB  ALA A 441       4.757  10.484  -3.387  1.00  0.87           H  
ATOM   6638 2HB  ALA A 441       5.881   9.692  -2.268  1.00  0.87           H  
ATOM   6639 3HB  ALA A 441       4.677  10.839  -1.645  1.00  0.87           H  
ATOM   6640  N   VAL A 442       5.440  13.170  -4.308  1.00  0.93           N  
ATOM   6641  CA  VAL A 442       4.753  14.220  -4.980  1.00  0.93           C  
ATOM   6642  C   VAL A 442       3.442  13.675  -5.504  1.00  0.93           C  
ATOM   6643  O   VAL A 442       3.473  12.716  -6.257  1.00  0.93           O  
ATOM   6644  CB  VAL A 442       5.646  14.600  -6.174  1.00  0.93           C  
ATOM   6645  CG1 VAL A 442       5.044  15.611  -6.930  1.00  0.93           C  
ATOM   6646  CG2 VAL A 442       6.988  15.031  -5.678  1.00  0.93           C  
ATOM   6647  H   VAL A 442       5.924  12.512  -4.899  1.00  0.93           H  
ATOM   6648  HA  VAL A 442       4.619  15.063  -4.308  1.00  0.93           H  
ATOM   6649  HB  VAL A 442       5.764  13.734  -6.824  1.00  0.93           H  
ATOM   6650 1HG1 VAL A 442       5.672  15.864  -7.781  1.00  0.93           H  
ATOM   6651 2HG1 VAL A 442       4.078  15.249  -7.277  1.00  0.93           H  
ATOM   6652 3HG1 VAL A 442       4.915  16.478  -6.291  1.00  0.93           H  
ATOM   6653 1HG2 VAL A 442       7.627  15.287  -6.522  1.00  0.93           H  
ATOM   6654 2HG2 VAL A 442       6.873  15.898  -5.034  1.00  0.93           H  
ATOM   6655 3HG2 VAL A 442       7.446  14.213  -5.117  1.00  0.93           H  
ATOM   6656  N   PRO A 443       2.271  14.119  -5.060  1.00  0.99           N  
ATOM   6657  CA  PRO A 443       1.030  13.658  -5.637  1.00  0.99           C  
ATOM   6658  C   PRO A 443       1.108  13.974  -7.116  1.00  0.99           C  
ATOM   6659  O   PRO A 443       1.330  15.139  -7.445  1.00  0.99           O  
ATOM   6660  CB  PRO A 443      -0.008  14.511  -4.905  1.00  0.99           C  
ATOM   6661  CG  PRO A 443       0.675  14.866  -3.574  1.00  0.99           C  
ATOM   6662  CD  PRO A 443       2.152  15.037  -3.930  1.00  0.99           C  
ATOM   6663  HA  PRO A 443       0.904  12.576  -5.451  1.00  0.99           H  
ATOM   6664 1HB  PRO A 443      -0.262  15.396  -5.510  1.00  0.99           H  
ATOM   6665 2HB  PRO A 443      -0.936  13.939  -4.771  1.00  0.99           H  
ATOM   6666 1HG  PRO A 443       0.232  15.778  -3.148  1.00  0.99           H  
ATOM   6667 2HG  PRO A 443       0.513  14.061  -2.841  1.00  0.99           H  
ATOM   6668 1HD  PRO A 443       2.379  16.066  -4.234  1.00  0.99           H  
ATOM   6669 2HD  PRO A 443       2.773  14.701  -3.078  1.00  0.99           H  
ATOM   6670  N   VAL A 444       0.853  13.028  -8.018  1.00  1.05           N  
ATOM   6671  CA  VAL A 444       0.940  13.419  -9.425  1.00  1.05           C  
ATOM   6672  C   VAL A 444      -0.386  13.186 -10.130  1.00  1.05           C  
ATOM   6673  O   VAL A 444      -1.110  14.130 -10.409  1.00  1.05           O  
ATOM   6674  CB  VAL A 444       2.081  12.660 -10.163  1.00  1.05           C  
ATOM   6675  CG1 VAL A 444       2.140  13.083 -11.609  1.00  1.05           C  
ATOM   6676  CG2 VAL A 444       3.392  12.955  -9.526  1.00  1.05           C  
ATOM   6677  H   VAL A 444       0.653  12.077  -7.742  1.00  1.05           H  
ATOM   6678  HA  VAL A 444       1.169  14.483  -9.491  1.00  1.05           H  
ATOM   6679  HB  VAL A 444       1.886  11.591 -10.131  1.00  1.05           H  
ATOM   6680 1HG1 VAL A 444       2.931  12.551 -12.107  1.00  1.05           H  
ATOM   6681 2HG1 VAL A 444       1.213  12.880 -12.099  1.00  1.05           H  
ATOM   6682 3HG1 VAL A 444       2.342  14.145 -11.648  1.00  1.05           H  
ATOM   6683 1HG2 VAL A 444       4.168  12.418 -10.050  1.00  1.05           H  
ATOM   6684 2HG2 VAL A 444       3.588  14.027  -9.567  1.00  1.05           H  
ATOM   6685 3HG2 VAL A 444       3.360  12.637  -8.530  1.00  1.05           H  
ATOM   6686  N   GLY A 445      -0.769  11.931 -10.325  1.00  1.11           N  
ATOM   6687  CA  GLY A 445      -2.002  11.671 -11.056  1.00  1.11           C  
ATOM   6688  C   GLY A 445      -1.832  11.965 -12.551  1.00  1.11           C  
ATOM   6689  O   GLY A 445      -0.723  11.895 -13.097  1.00  1.11           O  
ATOM   6690  H   GLY A 445      -0.183  11.166 -10.028  1.00  1.11           H  
ATOM   6691 1HA  GLY A 445      -2.295  10.629 -10.917  1.00  1.11           H  
ATOM   6692 2HA  GLY A 445      -2.804  12.287 -10.650  1.00  1.11           H  
ATOM   6693  N   LYS A 446      -2.943  12.233 -13.219  1.00  1.17           N  
ATOM   6694  CA  LYS A 446      -2.975  12.402 -14.671  1.00  1.17           C  
ATOM   6695  C   LYS A 446      -3.991  13.431 -15.136  1.00  1.17           C  
ATOM   6696  O   LYS A 446      -4.952  13.731 -14.429  1.00  1.17           O  
ATOM   6697  CB  LYS A 446      -3.248  11.035 -15.313  1.00  1.17           C  
ATOM   6698  CG  LYS A 446      -4.539  10.352 -14.837  1.00  1.17           C  
ATOM   6699  CD  LYS A 446      -4.706   8.939 -15.436  1.00  1.17           C  
ATOM   6700  CE  LYS A 446      -5.838   8.172 -14.735  1.00  1.17           C  
ATOM   6701  NZ  LYS A 446      -6.030   6.772 -15.282  1.00  1.17           N  
ATOM   6702  H   LYS A 446      -3.811  12.307 -12.706  1.00  1.17           H  
ATOM   6703  HA  LYS A 446      -1.995  12.745 -15.003  1.00  1.17           H  
ATOM   6704 1HB  LYS A 446      -3.325  11.173 -16.381  1.00  1.17           H  
ATOM   6705 2HB  LYS A 446      -2.424  10.367 -15.134  1.00  1.17           H  
ATOM   6706 1HG  LYS A 446      -4.538  10.281 -13.749  1.00  1.17           H  
ATOM   6707 2HG  LYS A 446      -5.392  10.963 -15.142  1.00  1.17           H  
ATOM   6708 1HD  LYS A 446      -4.970   9.031 -16.489  1.00  1.17           H  
ATOM   6709 2HD  LYS A 446      -3.777   8.377 -15.355  1.00  1.17           H  
ATOM   6710 1HE  LYS A 446      -5.587   8.094 -13.677  1.00  1.17           H  
ATOM   6711 2HE  LYS A 446      -6.755   8.721 -14.828  1.00  1.17           H  
ATOM   6712 1HZ  LYS A 446      -6.767   6.317 -14.770  1.00  1.17           H  
ATOM   6713 2HZ  LYS A 446      -6.296   6.765 -16.283  1.00  1.17           H  
ATOM   6714 3HZ  LYS A 446      -5.179   6.248 -15.175  1.00  1.17           H  
ATOM   6715  N   MET A 447      -3.779  13.960 -16.340  1.00  1.27           N  
ATOM   6716  CA  MET A 447      -4.754  14.873 -16.929  1.00  1.27           C  
ATOM   6717  C   MET A 447      -5.168  14.287 -18.269  1.00  1.27           C  
ATOM   6718  O   MET A 447      -4.373  13.602 -18.925  1.00  1.27           O  
ATOM   6719  CB  MET A 447      -4.189  16.294 -17.088  1.00  1.27           C  
ATOM   6720  CG  MET A 447      -3.089  16.456 -18.094  1.00  1.27           C  
ATOM   6721  SD  MET A 447      -2.463  18.171 -18.201  1.00  1.27           S  
ATOM   6722  CE  MET A 447      -1.335  18.262 -16.832  1.00  1.27           C  
ATOM   6723  H   MET A 447      -2.938  13.697 -16.860  1.00  1.27           H  
ATOM   6724  HA  MET A 447      -5.643  14.915 -16.301  1.00  1.27           H  
ATOM   6725 1HB  MET A 447      -4.999  16.970 -17.383  1.00  1.27           H  
ATOM   6726 2HB  MET A 447      -3.807  16.641 -16.126  1.00  1.27           H  
ATOM   6727 1HG  MET A 447      -2.278  15.809 -17.785  1.00  1.27           H  
ATOM   6728 2HG  MET A 447      -3.437  16.150 -19.085  1.00  1.27           H  
ATOM   6729 1HE  MET A 447      -0.903  19.258 -16.776  1.00  1.27           H  
ATOM   6730 2HE  MET A 447      -1.866  18.052 -15.901  1.00  1.27           H  
ATOM   6731 3HE  MET A 447      -0.542  17.530 -16.985  1.00  1.27           H  
ATOM   6732  N   PHE A 448      -6.397  14.545 -18.699  1.00  1.42           N  
ATOM   6733  CA  PHE A 448      -6.843  13.943 -19.934  1.00  1.42           C  
ATOM   6734  C   PHE A 448      -6.944  14.990 -21.056  1.00  1.42           C  
ATOM   6735  O   PHE A 448      -7.553  16.063 -20.911  1.00  1.42           O  
ATOM   6736  CB  PHE A 448      -8.171  13.276 -19.664  1.00  1.42           C  
ATOM   6737  CG  PHE A 448      -8.205  12.167 -18.656  1.00  1.42           C  
ATOM   6738  CD1 PHE A 448      -8.532  12.469 -17.362  1.00  1.42           C  
ATOM   6739  CD2 PHE A 448      -7.953  10.872 -18.963  1.00  1.42           C  
ATOM   6740  CE1 PHE A 448      -8.614  11.500 -16.413  1.00  1.42           C  
ATOM   6741  CE2 PHE A 448      -8.022   9.887 -18.033  1.00  1.42           C  
ATOM   6742  CZ  PHE A 448      -8.365  10.204 -16.747  1.00  1.42           C  
ATOM   6743  H   PHE A 448      -7.065  15.122 -18.183  1.00  1.42           H  
ATOM   6744  HA  PHE A 448      -6.125  13.184 -20.246  1.00  1.42           H  
ATOM   6745 1HB  PHE A 448      -8.773  14.002 -19.261  1.00  1.42           H  
ATOM   6746 2HB  PHE A 448      -8.622  12.949 -20.571  1.00  1.42           H  
ATOM   6747  HD1 PHE A 448      -8.736  13.500 -17.099  1.00  1.42           H  
ATOM   6748  HD2 PHE A 448      -7.705  10.630 -19.941  1.00  1.42           H  
ATOM   6749  HE1 PHE A 448      -8.886  11.762 -15.390  1.00  1.42           H  
ATOM   6750  HE2 PHE A 448      -7.820   8.848 -18.315  1.00  1.42           H  
ATOM   6751  HZ  PHE A 448      -8.449   9.433 -15.995  1.00  1.42           H  
ATOM   6752  N   VAL A 449      -6.339  14.645 -22.189  1.00  1.64           N  
ATOM   6753  CA  VAL A 449      -6.213  15.524 -23.333  1.00  1.64           C  
ATOM   6754  C   VAL A 449      -7.294  15.204 -24.362  1.00  1.64           C  
ATOM   6755  O   VAL A 449      -7.442  14.043 -24.792  1.00  1.64           O  
ATOM   6756  CB  VAL A 449      -4.829  15.254 -23.975  1.00  1.64           C  
ATOM   6757  CG1 VAL A 449      -4.524  16.173 -25.138  1.00  1.64           C  
ATOM   6758  CG2 VAL A 449      -3.770  15.237 -22.913  1.00  1.64           C  
ATOM   6759  H   VAL A 449      -5.884  13.740 -22.257  1.00  1.64           H  
ATOM   6760  HA  VAL A 449      -6.310  16.558 -23.008  1.00  1.64           H  
ATOM   6761  HB  VAL A 449      -4.868  14.279 -24.417  1.00  1.64           H  
ATOM   6762 1HG1 VAL A 449      -3.571  15.890 -25.578  1.00  1.64           H  
ATOM   6763 2HG1 VAL A 449      -5.273  16.074 -25.857  1.00  1.64           H  
ATOM   6764 3HG1 VAL A 449      -4.476  17.199 -24.821  1.00  1.64           H  
ATOM   6765 1HG2 VAL A 449      -2.838  14.967 -23.383  1.00  1.64           H  
ATOM   6766 2HG2 VAL A 449      -3.665  16.167 -22.431  1.00  1.64           H  
ATOM   6767 3HG2 VAL A 449      -4.016  14.496 -22.155  1.00  1.64           H  
ATOM   6768  N   ASP A 450      -8.070  16.217 -24.742  1.00  1.91           N  
ATOM   6769  CA  ASP A 450      -9.093  16.001 -25.767  1.00  1.91           C  
ATOM   6770  C   ASP A 450      -8.363  16.185 -27.086  1.00  1.91           C  
ATOM   6771  O   ASP A 450      -7.145  16.251 -27.090  1.00  1.91           O  
ATOM   6772  CB  ASP A 450     -10.320  16.913 -25.616  1.00  1.91           C  
ATOM   6773  CG  ASP A 450     -10.166  18.414 -25.943  1.00  1.91           C  
ATOM   6774  OD1 ASP A 450      -9.233  18.821 -26.631  1.00  1.91           O  
ATOM   6775  OD2 ASP A 450     -11.013  19.145 -25.498  1.00  1.91           O  
ATOM   6776  H   ASP A 450      -7.912  17.143 -24.332  1.00  1.91           H  
ATOM   6777  HA  ASP A 450      -9.445  14.972 -25.718  1.00  1.91           H  
ATOM   6778 1HB  ASP A 450     -11.125  16.520 -26.238  1.00  1.91           H  
ATOM   6779 2HB  ASP A 450     -10.667  16.844 -24.586  1.00  1.91           H  
ATOM   6780  N   GLY A 451      -9.037  16.304 -28.210  1.00  2.18           N  
ATOM   6781  CA  GLY A 451      -8.271  16.406 -29.454  1.00  2.18           C  
ATOM   6782  C   GLY A 451      -7.184  17.517 -29.469  1.00  2.18           C  
ATOM   6783  O   GLY A 451      -6.188  17.382 -30.188  1.00  2.18           O  
ATOM   6784  H   GLY A 451     -10.044  16.279 -28.227  1.00  2.18           H  
ATOM   6785 1HA  GLY A 451      -7.794  15.445 -29.643  1.00  2.18           H  
ATOM   6786 2HA  GLY A 451      -8.960  16.570 -30.281  1.00  2.18           H  
ATOM   6787  N   LEU A 452      -7.399  18.635 -28.752  1.00  2.39           N  
ATOM   6788  CA  LEU A 452      -6.422  19.734 -28.722  1.00  2.39           C  
ATOM   6789  C   LEU A 452      -5.939  20.180 -27.334  1.00  2.39           C  
ATOM   6790  O   LEU A 452      -4.790  20.623 -27.189  1.00  2.39           O  
ATOM   6791  CB  LEU A 452      -6.983  20.963 -29.439  1.00  2.39           C  
ATOM   6792  CG  LEU A 452      -7.266  20.796 -30.931  1.00  2.39           C  
ATOM   6793  CD1 LEU A 452      -7.927  22.057 -31.456  1.00  2.39           C  
ATOM   6794  CD2 LEU A 452      -5.947  20.528 -31.662  1.00  2.39           C  
ATOM   6795  H   LEU A 452      -8.223  18.683 -28.149  1.00  2.39           H  
ATOM   6796  HA  LEU A 452      -5.544  19.403 -29.273  1.00  2.39           H  
ATOM   6797 1HB  LEU A 452      -7.917  21.239 -28.953  1.00  2.39           H  
ATOM   6798 2HB  LEU A 452      -6.280  21.784 -29.319  1.00  2.39           H  
ATOM   6799  HG  LEU A 452      -7.948  19.962 -31.087  1.00  2.39           H  
ATOM   6800 1HD1 LEU A 452      -8.133  21.943 -32.520  1.00  2.39           H  
ATOM   6801 2HD1 LEU A 452      -8.862  22.230 -30.922  1.00  2.39           H  
ATOM   6802 3HD1 LEU A 452      -7.261  22.906 -31.306  1.00  2.39           H  
ATOM   6803 1HD2 LEU A 452      -6.138  20.407 -32.729  1.00  2.39           H  
ATOM   6804 2HD2 LEU A 452      -5.267  21.366 -31.510  1.00  2.39           H  
ATOM   6805 3HD2 LEU A 452      -5.489  19.619 -31.275  1.00  2.39           H  
ATOM   6806  N   ILE A 453      -6.825  20.160 -26.334  1.00  2.47           N  
ATOM   6807  CA  ILE A 453      -6.498  20.758 -25.045  1.00  2.47           C  
ATOM   6808  C   ILE A 453      -6.220  19.763 -23.923  1.00  2.47           C  
ATOM   6809  O   ILE A 453      -7.081  18.975 -23.505  1.00  2.47           O  
ATOM   6810  CB  ILE A 453      -7.602  21.723 -24.617  1.00  2.47           C  
ATOM   6811  CG1 ILE A 453      -7.846  22.761 -25.727  1.00  2.47           C  
ATOM   6812  CG2 ILE A 453      -7.216  22.405 -23.309  1.00  2.47           C  
ATOM   6813  CD1 ILE A 453      -6.635  23.598 -26.086  1.00  2.47           C  
ATOM   6814  H   ILE A 453      -7.751  19.753 -26.476  1.00  2.47           H  
ATOM   6815  HA  ILE A 453      -5.596  21.351 -25.176  1.00  2.47           H  
ATOM   6816  HB  ILE A 453      -8.538  21.169 -24.483  1.00  2.47           H  
ATOM   6817 1HG1 ILE A 453      -8.187  22.236 -26.618  1.00  2.47           H  
ATOM   6818 2HG1 ILE A 453      -8.648  23.426 -25.397  1.00  2.47           H  
ATOM   6819 1HG2 ILE A 453      -8.012  23.089 -23.012  1.00  2.47           H  
ATOM   6820 2HG2 ILE A 453      -7.088  21.664 -22.547  1.00  2.47           H  
ATOM   6821 3HG2 ILE A 453      -6.294  22.961 -23.444  1.00  2.47           H  
ATOM   6822 1HD1 ILE A 453      -6.903  24.303 -26.873  1.00  2.47           H  
ATOM   6823 2HD1 ILE A 453      -6.304  24.145 -25.204  1.00  2.47           H  
ATOM   6824 3HD1 ILE A 453      -5.833  22.957 -26.435  1.00  2.47           H  
ATOM   6825  N   ALA A 454      -5.001  19.876 -23.395  1.00  2.40           N  
ATOM   6826  CA  ALA A 454      -4.463  18.992 -22.370  1.00  2.40           C  
ATOM   6827  C   ALA A 454      -5.231  18.955 -21.070  1.00  2.40           C  
ATOM   6828  O   ALA A 454      -5.218  17.942 -20.379  1.00  2.40           O  
ATOM   6829  CB  ALA A 454      -3.044  19.382 -22.047  1.00  2.40           C  
ATOM   6830  H   ALA A 454      -4.390  20.584 -23.781  1.00  2.40           H  
ATOM   6831  HA  ALA A 454      -4.483  18.012 -22.779  1.00  2.40           H  
ATOM   6832 1HB  ALA A 454      -2.646  18.685 -21.322  1.00  2.40           H  
ATOM   6833 2HB  ALA A 454      -2.437  19.359 -22.950  1.00  2.40           H  
ATOM   6834 3HB  ALA A 454      -3.037  20.381 -21.626  1.00  2.40           H  
ATOM   6835  N   GLY A 455      -5.808  20.082 -20.688  1.00  2.25           N  
ATOM   6836  CA  GLY A 455      -6.494  20.183 -19.413  1.00  2.25           C  
ATOM   6837  C   GLY A 455      -8.021  20.145 -19.459  1.00  2.25           C  
ATOM   6838  O   GLY A 455      -8.651  20.412 -18.436  1.00  2.25           O  
ATOM   6839  H   GLY A 455      -5.783  20.880 -21.302  1.00  2.25           H  
ATOM   6840 1HA  GLY A 455      -6.145  19.378 -18.765  1.00  2.25           H  
ATOM   6841 2HA  GLY A 455      -6.186  21.110 -18.933  1.00  2.25           H  
ATOM   6842  N   ASP A 456      -8.647  19.848 -20.605  1.00  2.08           N  
ATOM   6843  CA  ASP A 456     -10.115  19.913 -20.583  1.00  2.08           C  
ATOM   6844  C   ASP A 456     -10.870  18.681 -20.084  1.00  2.08           C  
ATOM   6845  O   ASP A 456     -12.078  18.774 -19.866  1.00  2.08           O  
ATOM   6846  CB  ASP A 456     -10.699  20.386 -21.907  1.00  2.08           C  
ATOM   6847  CG  ASP A 456     -10.467  21.899 -22.125  1.00  2.08           C  
ATOM   6848  OD1 ASP A 456     -10.290  22.595 -21.151  1.00  2.08           O  
ATOM   6849  OD2 ASP A 456     -10.495  22.346 -23.235  1.00  2.08           O  
ATOM   6850  H   ASP A 456      -8.134  19.590 -21.453  1.00  2.08           H  
ATOM   6851  HA  ASP A 456     -10.374  20.710 -19.887  1.00  2.08           H  
ATOM   6852 1HB  ASP A 456     -10.232  19.834 -22.736  1.00  2.08           H  
ATOM   6853 2HB  ASP A 456     -11.767  20.179 -21.935  1.00  2.08           H  
ATOM   6854  N   VAL A 457     -10.206  17.543 -19.883  1.00  1.95           N  
ATOM   6855  CA  VAL A 457     -10.917  16.382 -19.373  1.00  1.95           C  
ATOM   6856  C   VAL A 457     -10.312  15.954 -18.014  1.00  1.95           C  
ATOM   6857  O   VAL A 457      -9.089  15.859 -17.835  1.00  1.95           O  
ATOM   6858  CB  VAL A 457     -10.907  15.254 -20.449  1.00  1.95           C  
ATOM   6859  CG1 VAL A 457     -11.593  13.955 -19.920  1.00  1.95           C  
ATOM   6860  CG2 VAL A 457     -11.605  15.735 -21.696  1.00  1.95           C  
ATOM   6861  H   VAL A 457      -9.212  17.441 -20.091  1.00  1.95           H  
ATOM   6862  HA  VAL A 457     -11.959  16.652 -19.205  1.00  1.95           H  
ATOM   6863  HB  VAL A 457      -9.910  15.040 -20.715  1.00  1.95           H  
ATOM   6864 1HG1 VAL A 457     -11.560  13.183 -20.693  1.00  1.95           H  
ATOM   6865 2HG1 VAL A 457     -11.083  13.591 -19.029  1.00  1.95           H  
ATOM   6866 3HG1 VAL A 457     -12.612  14.165 -19.675  1.00  1.95           H  
ATOM   6867 1HG2 VAL A 457     -11.568  14.947 -22.449  1.00  1.95           H  
ATOM   6868 2HG2 VAL A 457     -12.641  15.975 -21.458  1.00  1.95           H  
ATOM   6869 3HG2 VAL A 457     -11.105  16.622 -22.079  1.00  1.95           H  
ATOM   6870  N   GLY A 458     -11.181  15.775 -17.019  1.00  1.85           N  
ATOM   6871  CA  GLY A 458     -10.747  15.336 -15.692  1.00  1.85           C  
ATOM   6872  C   GLY A 458     -11.308  13.955 -15.373  1.00  1.85           C  
ATOM   6873  O   GLY A 458     -11.960  13.343 -16.222  1.00  1.85           O  
ATOM   6874  H   GLY A 458     -12.163  15.924 -17.201  1.00  1.85           H  
ATOM   6875 1HA  GLY A 458      -9.657  15.312 -15.643  1.00  1.85           H  
ATOM   6876 2HA  GLY A 458     -11.086  16.053 -14.945  1.00  1.85           H  
ATOM   6877  N   ASP A 459     -11.110  13.495 -14.131  1.00  1.79           N  
ATOM   6878  CA  ASP A 459     -11.584  12.173 -13.701  1.00  1.79           C  
ATOM   6879  C   ASP A 459     -13.095  12.014 -13.768  1.00  1.79           C  
ATOM   6880  O   ASP A 459     -13.600  10.945 -14.114  1.00  1.79           O  
ATOM   6881  CB  ASP A 459     -11.157  11.890 -12.261  1.00  1.79           C  
ATOM   6882  CG  ASP A 459      -9.676  11.601 -12.080  1.00  1.79           C  
ATOM   6883  OD1 ASP A 459      -9.005  11.351 -13.047  1.00  1.79           O  
ATOM   6884  OD2 ASP A 459      -9.227  11.641 -10.962  1.00  1.79           O  
ATOM   6885  H   ASP A 459     -10.583  14.061 -13.479  1.00  1.79           H  
ATOM   6886  HA  ASP A 459     -11.138  11.422 -14.355  1.00  1.79           H  
ATOM   6887 1HB  ASP A 459     -11.419  12.741 -11.634  1.00  1.79           H  
ATOM   6888 2HB  ASP A 459     -11.720  11.034 -11.885  1.00  1.79           H  
ATOM   6889  N   ILE A 460     -13.828  13.073 -13.433  1.00  1.74           N  
ATOM   6890  CA  ILE A 460     -15.283  12.991 -13.444  1.00  1.74           C  
ATOM   6891  C   ILE A 460     -15.788  12.841 -14.861  1.00  1.74           C  
ATOM   6892  O   ILE A 460     -16.608  11.973 -15.146  1.00  1.74           O  
ATOM   6893  CB  ILE A 460     -15.932  14.226 -12.803  1.00  1.74           C  
ATOM   6894  CG1 ILE A 460     -15.610  14.263 -11.309  1.00  1.74           C  
ATOM   6895  CG2 ILE A 460     -17.447  14.188 -13.041  1.00  1.74           C  
ATOM   6896  CD1 ILE A 460     -15.966  15.570 -10.647  1.00  1.74           C  
ATOM   6897  H   ILE A 460     -13.369  13.930 -13.163  1.00  1.74           H  
ATOM   6898  HA  ILE A 460     -15.586  12.111 -12.878  1.00  1.74           H  
ATOM   6899  HB  ILE A 460     -15.521  15.129 -13.251  1.00  1.74           H  
ATOM   6900 1HG1 ILE A 460     -16.157  13.463 -10.812  1.00  1.74           H  
ATOM   6901 2HG1 ILE A 460     -14.542  14.088 -11.174  1.00  1.74           H  
ATOM   6902 1HG2 ILE A 460     -17.913  15.065 -12.595  1.00  1.74           H  
ATOM   6903 2HG2 ILE A 460     -17.655  14.178 -14.113  1.00  1.74           H  
ATOM   6904 3HG2 ILE A 460     -17.868  13.289 -12.591  1.00  1.74           H  
ATOM   6905 1HD1 ILE A 460     -15.709  15.523  -9.589  1.00  1.74           H  
ATOM   6906 2HD1 ILE A 460     -15.410  16.381 -11.120  1.00  1.74           H  
ATOM   6907 3HD1 ILE A 460     -17.034  15.752 -10.754  1.00  1.74           H  
ATOM   6908  N   THR A 461     -15.263  13.672 -15.753  1.00  1.69           N  
ATOM   6909  CA  THR A 461     -15.649  13.665 -17.155  1.00  1.69           C  
ATOM   6910  C   THR A 461     -15.286  12.340 -17.815  1.00  1.69           C  
ATOM   6911  O   THR A 461     -16.074  11.773 -18.576  1.00  1.69           O  
ATOM   6912  CB  THR A 461     -14.994  14.829 -17.901  1.00  1.69           C  
ATOM   6913  OG1 THR A 461     -15.432  16.067 -17.327  1.00  1.69           O  
ATOM   6914  CG2 THR A 461     -15.369  14.786 -19.362  1.00  1.69           C  
ATOM   6915  H   THR A 461     -14.576  14.337 -15.438  1.00  1.69           H  
ATOM   6916  HA  THR A 461     -16.732  13.784 -17.215  1.00  1.69           H  
ATOM   6917  HB  THR A 461     -13.914  14.757 -17.800  1.00  1.69           H  
ATOM   6918  HG1 THR A 461     -16.396  16.086 -17.313  1.00  1.69           H  
ATOM   6919 1HG2 THR A 461     -14.894  15.617 -19.884  1.00  1.69           H  
ATOM   6920 2HG2 THR A 461     -15.028  13.845 -19.787  1.00  1.69           H  
ATOM   6921 3HG2 THR A 461     -16.451  14.861 -19.464  1.00  1.69           H  
ATOM   6922  N   LEU A 462     -14.099  11.823 -17.505  1.00  1.65           N  
ATOM   6923  CA  LEU A 462     -13.679  10.559 -18.073  1.00  1.65           C  
ATOM   6924  C   LEU A 462     -14.654   9.497 -17.573  1.00  1.65           C  
ATOM   6925  O   LEU A 462     -15.195   8.721 -18.368  1.00  1.65           O  
ATOM   6926  CB  LEU A 462     -12.251  10.202 -17.645  1.00  1.65           C  
ATOM   6927  CG  LEU A 462     -11.632   8.969 -18.336  1.00  1.65           C  
ATOM   6928  CD1 LEU A 462     -12.309   7.688 -17.827  1.00  1.65           C  
ATOM   6929  CD2 LEU A 462     -11.759   9.136 -19.836  1.00  1.65           C  
ATOM   6930  H   LEU A 462     -13.464  12.323 -16.885  1.00  1.65           H  
ATOM   6931  HA  LEU A 462     -13.732  10.616 -19.158  1.00  1.65           H  
ATOM   6932 1HB  LEU A 462     -11.605  11.059 -17.850  1.00  1.65           H  
ATOM   6933 2HB  LEU A 462     -12.241  10.029 -16.567  1.00  1.65           H  
ATOM   6934  HG  LEU A 462     -10.594   8.899 -18.076  1.00  1.65           H  
ATOM   6935 1HD1 LEU A 462     -11.862   6.820 -18.288  1.00  1.65           H  
ATOM   6936 2HD1 LEU A 462     -12.181   7.621 -16.747  1.00  1.65           H  
ATOM   6937 3HD1 LEU A 462     -13.371   7.713 -18.063  1.00  1.65           H  
ATOM   6938 1HD2 LEU A 462     -11.312   8.293 -20.335  1.00  1.65           H  
ATOM   6939 2HD2 LEU A 462     -12.809   9.199 -20.091  1.00  1.65           H  
ATOM   6940 3HD2 LEU A 462     -11.248  10.052 -20.141  1.00  1.65           H  
ATOM   6941  N   GLY A 463     -14.880   9.472 -16.254  1.00  1.61           N  
ATOM   6942  CA  GLY A 463     -15.790   8.538 -15.617  1.00  1.61           C  
ATOM   6943  C   GLY A 463     -17.170   8.564 -16.267  1.00  1.61           C  
ATOM   6944  O   GLY A 463     -17.688   7.514 -16.647  1.00  1.61           O  
ATOM   6945  H   GLY A 463     -14.403  10.135 -15.644  1.00  1.61           H  
ATOM   6946 1HA  GLY A 463     -15.373   7.533 -15.669  1.00  1.61           H  
ATOM   6947 2HA  GLY A 463     -15.878   8.801 -14.563  1.00  1.61           H  
ATOM   6948  N   GLU A 464     -17.777   9.746 -16.396  1.00  1.58           N  
ATOM   6949  CA  GLU A 464     -19.107   9.834 -16.993  1.00  1.58           C  
ATOM   6950  C   GLU A 464     -19.115   9.328 -18.433  1.00  1.58           C  
ATOM   6951  O   GLU A 464     -20.045   8.632 -18.838  1.00  1.58           O  
ATOM   6952  CB  GLU A 464     -19.636  11.274 -16.932  1.00  1.58           C  
ATOM   6953  CG  GLU A 464     -20.020  11.758 -15.515  1.00  1.58           C  
ATOM   6954  CD  GLU A 464     -20.466  13.215 -15.466  1.00  1.58           C  
ATOM   6955  OE1 GLU A 464     -20.366  13.892 -16.464  1.00  1.58           O  
ATOM   6956  OE2 GLU A 464     -20.912  13.641 -14.423  1.00  1.58           O  
ATOM   6957  H   GLU A 464     -17.313  10.587 -16.065  1.00  1.58           H  
ATOM   6958  HA  GLU A 464     -19.779   9.207 -16.415  1.00  1.58           H  
ATOM   6959 1HB  GLU A 464     -18.867  11.950 -17.316  1.00  1.58           H  
ATOM   6960 2HB  GLU A 464     -20.510  11.369 -17.576  1.00  1.58           H  
ATOM   6961 1HG  GLU A 464     -20.828  11.131 -15.141  1.00  1.58           H  
ATOM   6962 2HG  GLU A 464     -19.164  11.625 -14.856  1.00  1.58           H  
ATOM   6963  N   ARG A 465     -18.070   9.623 -19.208  1.00  1.56           N  
ATOM   6964  CA  ARG A 465     -18.019   9.134 -20.582  1.00  1.56           C  
ATOM   6965  C   ARG A 465     -17.901   7.603 -20.599  1.00  1.56           C  
ATOM   6966  O   ARG A 465     -18.499   6.924 -21.446  1.00  1.56           O  
ATOM   6967  CB  ARG A 465     -16.886   9.820 -21.329  1.00  1.56           C  
ATOM   6968  CG  ARG A 465     -17.189  11.314 -21.604  1.00  1.56           C  
ATOM   6969  CD  ARG A 465     -16.060  12.051 -22.228  1.00  1.56           C  
ATOM   6970  NE  ARG A 465     -16.385  13.444 -22.433  1.00  1.56           N  
ATOM   6971  CZ  ARG A 465     -15.524  14.397 -22.851  1.00  1.56           C  
ATOM   6972  NH1 ARG A 465     -14.263  14.122 -23.121  1.00  1.56           N  
ATOM   6973  NH2 ARG A 465     -15.956  15.640 -22.991  1.00  1.56           N  
ATOM   6974  H   ARG A 465     -17.313  10.215 -18.856  1.00  1.56           H  
ATOM   6975  HA  ARG A 465     -18.951   9.409 -21.075  1.00  1.56           H  
ATOM   6976 1HB  ARG A 465     -15.976   9.770 -20.729  1.00  1.56           H  
ATOM   6977 2HB  ARG A 465     -16.695   9.316 -22.276  1.00  1.56           H  
ATOM   6978 1HG  ARG A 465     -18.043  11.379 -22.275  1.00  1.56           H  
ATOM   6979 2HG  ARG A 465     -17.439  11.807 -20.667  1.00  1.56           H  
ATOM   6980 1HD  ARG A 465     -15.186  12.000 -21.579  1.00  1.56           H  
ATOM   6981 2HD  ARG A 465     -15.835  11.617 -23.194  1.00  1.56           H  
ATOM   6982  HE  ARG A 465     -17.338  13.728 -22.245  1.00  1.56           H  
ATOM   6983 1HH1 ARG A 465     -13.869  13.176 -23.026  1.00  1.56           H  
ATOM   6984 2HH1 ARG A 465     -13.651  14.860 -23.430  1.00  1.56           H  
ATOM   6985 1HH2 ARG A 465     -16.920  15.867 -22.788  1.00  1.56           H  
ATOM   6986 2HH2 ARG A 465     -15.322  16.362 -23.301  1.00  1.56           H  
ATOM   6987  N   LEU A 466     -17.164   7.047 -19.630  1.00  1.56           N  
ATOM   6988  CA  LEU A 466     -17.030   5.601 -19.504  1.00  1.56           C  
ATOM   6989  C   LEU A 466     -18.391   4.996 -19.181  1.00  1.56           C  
ATOM   6990  O   LEU A 466     -18.795   4.000 -19.793  1.00  1.56           O  
ATOM   6991  CB  LEU A 466     -15.999   5.231 -18.433  1.00  1.56           C  
ATOM   6992  CG  LEU A 466     -15.787   3.737 -18.191  1.00  1.56           C  
ATOM   6993  CD1 LEU A 466     -15.305   3.071 -19.467  1.00  1.56           C  
ATOM   6994  CD2 LEU A 466     -14.774   3.571 -17.072  1.00  1.56           C  
ATOM   6995  H   LEU A 466     -16.667   7.649 -18.970  1.00  1.56           H  
ATOM   6996  HA  LEU A 466     -16.695   5.197 -20.453  1.00  1.56           H  
ATOM   6997 1HB  LEU A 466     -15.038   5.669 -18.709  1.00  1.56           H  
ATOM   6998 2HB  LEU A 466     -16.304   5.666 -17.492  1.00  1.56           H  
ATOM   6999  HG  LEU A 466     -16.730   3.273 -17.899  1.00  1.56           H  
ATOM   7000 1HD1 LEU A 466     -15.149   2.002 -19.289  1.00  1.56           H  
ATOM   7001 2HD1 LEU A 466     -16.044   3.202 -20.254  1.00  1.56           H  
ATOM   7002 3HD1 LEU A 466     -14.379   3.519 -19.764  1.00  1.56           H  
ATOM   7003 1HD2 LEU A 466     -14.610   2.508 -16.883  1.00  1.56           H  
ATOM   7004 2HD2 LEU A 466     -13.835   4.036 -17.362  1.00  1.56           H  
ATOM   7005 3HD2 LEU A 466     -15.148   4.050 -16.170  1.00  1.56           H  
ATOM   7006  N   ILE A 467     -19.115   5.607 -18.238  1.00  1.52           N  
ATOM   7007  CA  ILE A 467     -20.435   5.120 -17.856  1.00  1.52           C  
ATOM   7008  C   ILE A 467     -21.410   5.171 -19.007  1.00  1.52           C  
ATOM   7009  O   ILE A 467     -22.109   4.199 -19.268  1.00  1.52           O  
ATOM   7010  CB  ILE A 467     -21.052   5.952 -16.727  1.00  1.52           C  
ATOM   7011  CG1 ILE A 467     -20.293   5.748 -15.420  1.00  1.52           C  
ATOM   7012  CG2 ILE A 467     -22.530   5.603 -16.584  1.00  1.52           C  
ATOM   7013  CD1 ILE A 467     -20.668   6.758 -14.356  1.00  1.52           C  
ATOM   7014  H   ILE A 467     -18.720   6.418 -17.762  1.00  1.52           H  
ATOM   7015  HA  ILE A 467     -20.339   4.090 -17.524  1.00  1.52           H  
ATOM   7016  HB  ILE A 467     -20.967   7.007 -16.980  1.00  1.52           H  
ATOM   7017 1HG1 ILE A 467     -20.504   4.751 -15.039  1.00  1.52           H  
ATOM   7018 2HG1 ILE A 467     -19.225   5.825 -15.613  1.00  1.52           H  
ATOM   7019 1HG2 ILE A 467     -22.947   6.218 -15.805  1.00  1.52           H  
ATOM   7020 2HG2 ILE A 467     -23.062   5.791 -17.515  1.00  1.52           H  
ATOM   7021 3HG2 ILE A 467     -22.635   4.550 -16.320  1.00  1.52           H  
ATOM   7022 1HD1 ILE A 467     -20.096   6.560 -13.451  1.00  1.52           H  
ATOM   7023 2HD1 ILE A 467     -20.445   7.760 -14.710  1.00  1.52           H  
ATOM   7024 3HD1 ILE A 467     -21.733   6.679 -14.137  1.00  1.52           H  
ATOM   7025  N   LEU A 468     -21.458   6.288 -19.715  1.00  1.44           N  
ATOM   7026  CA  LEU A 468     -22.398   6.409 -20.813  1.00  1.44           C  
ATOM   7027  C   LEU A 468     -22.082   5.402 -21.917  1.00  1.44           C  
ATOM   7028  O   LEU A 468     -22.993   4.851 -22.540  1.00  1.44           O  
ATOM   7029  CB  LEU A 468     -22.371   7.840 -21.328  1.00  1.44           C  
ATOM   7030  CG  LEU A 468     -22.932   8.887 -20.337  1.00  1.44           C  
ATOM   7031  CD1 LEU A 468     -22.687  10.276 -20.889  1.00  1.44           C  
ATOM   7032  CD2 LEU A 468     -24.409   8.625 -20.097  1.00  1.44           C  
ATOM   7033  H   LEU A 468     -20.858   7.075 -19.468  1.00  1.44           H  
ATOM   7034  HA  LEU A 468     -23.396   6.196 -20.433  1.00  1.44           H  
ATOM   7035 1HB  LEU A 468     -21.336   8.109 -21.545  1.00  1.44           H  
ATOM   7036 2HB  LEU A 468     -22.942   7.891 -22.242  1.00  1.44           H  
ATOM   7037  HG  LEU A 468     -22.410   8.805 -19.390  1.00  1.44           H  
ATOM   7038 1HD1 LEU A 468     -23.063  11.017 -20.185  1.00  1.44           H  
ATOM   7039 2HD1 LEU A 468     -21.614  10.420 -21.028  1.00  1.44           H  
ATOM   7040 3HD1 LEU A 468     -23.195  10.389 -21.838  1.00  1.44           H  
ATOM   7041 1HD2 LEU A 468     -24.802   9.354 -19.388  1.00  1.44           H  
ATOM   7042 2HD2 LEU A 468     -24.941   8.708 -21.024  1.00  1.44           H  
ATOM   7043 3HD2 LEU A 468     -24.529   7.630 -19.692  1.00  1.44           H  
ATOM   7044  N   SER A 469     -20.786   5.147 -22.144  1.00  1.32           N  
ATOM   7045  CA  SER A 469     -20.337   4.171 -23.128  1.00  1.32           C  
ATOM   7046  C   SER A 469     -20.683   2.742 -22.683  1.00  1.32           C  
ATOM   7047  O   SER A 469     -21.103   1.917 -23.496  1.00  1.32           O  
ATOM   7048  CB  SER A 469     -18.835   4.286 -23.312  1.00  1.32           C  
ATOM   7049  OG  SER A 469     -18.486   5.538 -23.844  1.00  1.32           O  
ATOM   7050  H   SER A 469     -20.071   5.663 -21.631  1.00  1.32           H  
ATOM   7051  HA  SER A 469     -20.837   4.374 -24.074  1.00  1.32           H  
ATOM   7052 1HB  SER A 469     -18.335   4.144 -22.356  1.00  1.32           H  
ATOM   7053 2HB  SER A 469     -18.494   3.496 -23.977  1.00  1.32           H  
ATOM   7054  HG  SER A 469     -18.607   6.177 -23.102  1.00  1.32           H  
ATOM   7055  N   SER A 470     -20.490   2.459 -21.383  1.00  1.17           N  
ATOM   7056  CA  SER A 470     -20.754   1.152 -20.776  1.00  1.17           C  
ATOM   7057  C   SER A 470     -22.244   0.856 -20.780  1.00  1.17           C  
ATOM   7058  O   SER A 470     -22.677  -0.275 -21.021  1.00  1.17           O  
ATOM   7059  CB  SER A 470     -20.256   1.140 -19.345  1.00  1.17           C  
ATOM   7060  OG  SER A 470     -18.864   1.307 -19.302  1.00  1.17           O  
ATOM   7061  H   SER A 470     -20.112   3.184 -20.779  1.00  1.17           H  
ATOM   7062  HA  SER A 470     -20.239   0.385 -21.353  1.00  1.17           H  
ATOM   7063 1HB  SER A 470     -20.739   1.940 -18.787  1.00  1.17           H  
ATOM   7064 2HB  SER A 470     -20.531   0.200 -18.875  1.00  1.17           H  
ATOM   7065  HG  SER A 470     -18.714   2.230 -19.613  1.00  1.17           H  
ATOM   7066  N   GLY A 471     -23.021   1.896 -20.508  1.00  1.03           N  
ATOM   7067  CA  GLY A 471     -24.457   1.825 -20.501  1.00  1.03           C  
ATOM   7068  C   GLY A 471     -25.136   2.709 -19.466  1.00  1.03           C  
ATOM   7069  O   GLY A 471     -24.694   2.852 -18.314  1.00  1.03           O  
ATOM   7070  H   GLY A 471     -22.592   2.788 -20.289  1.00  1.03           H  
ATOM   7071 1HA  GLY A 471     -24.808   2.122 -21.481  1.00  1.03           H  
ATOM   7072 2HA  GLY A 471     -24.758   0.793 -20.352  1.00  1.03           H  
ATOM   7073  N   PHE A 472     -26.276   3.223 -19.907  1.00  0.89           N  
ATOM   7074  CA  PHE A 472     -27.154   4.099 -19.159  1.00  0.89           C  
ATOM   7075  C   PHE A 472     -28.610   3.799 -19.535  1.00  0.89           C  
ATOM   7076  O   PHE A 472     -28.951   3.709 -20.725  1.00  0.89           O  
ATOM   7077  CB  PHE A 472     -26.807   5.533 -19.550  1.00  0.89           C  
ATOM   7078  CG  PHE A 472     -27.538   6.641 -18.896  1.00  0.89           C  
ATOM   7079  CD1 PHE A 472     -27.064   7.215 -17.743  1.00  0.89           C  
ATOM   7080  CD2 PHE A 472     -28.712   7.120 -19.446  1.00  0.89           C  
ATOM   7081  CE1 PHE A 472     -27.728   8.250 -17.155  1.00  0.89           C  
ATOM   7082  CE2 PHE A 472     -29.389   8.155 -18.858  1.00  0.89           C  
ATOM   7083  CZ  PHE A 472     -28.898   8.725 -17.712  1.00  0.89           C  
ATOM   7084  H   PHE A 472     -26.513   3.043 -20.881  1.00  0.89           H  
ATOM   7085  HA  PHE A 472     -27.006   3.937 -18.094  1.00  0.89           H  
ATOM   7086 1HB  PHE A 472     -25.749   5.678 -19.351  1.00  0.89           H  
ATOM   7087 2HB  PHE A 472     -26.935   5.635 -20.600  1.00  0.89           H  
ATOM   7088  HD1 PHE A 472     -26.144   6.855 -17.317  1.00  0.89           H  
ATOM   7089  HD2 PHE A 472     -29.096   6.663 -20.358  1.00  0.89           H  
ATOM   7090  HE1 PHE A 472     -27.330   8.699 -16.249  1.00  0.89           H  
ATOM   7091  HE2 PHE A 472     -30.307   8.527 -19.302  1.00  0.89           H  
ATOM   7092  HZ  PHE A 472     -29.432   9.552 -17.246  1.00  0.89           H  
ATOM   7093  N   VAL A 473     -29.464   3.642 -18.528  1.00  0.79           N  
ATOM   7094  CA  VAL A 473     -30.889   3.405 -18.762  1.00  0.79           C  
ATOM   7095  C   VAL A 473     -31.696   4.433 -17.977  1.00  0.79           C  
ATOM   7096  O   VAL A 473     -31.453   4.637 -16.787  1.00  0.79           O  
ATOM   7097  CB  VAL A 473     -31.325   1.978 -18.334  1.00  0.79           C  
ATOM   7098  CG1 VAL A 473     -32.829   1.779 -18.614  1.00  0.79           C  
ATOM   7099  CG2 VAL A 473     -30.480   0.905 -19.069  1.00  0.79           C  
ATOM   7100  H   VAL A 473     -29.107   3.716 -17.575  1.00  0.79           H  
ATOM   7101  HA  VAL A 473     -31.105   3.532 -19.821  1.00  0.79           H  
ATOM   7102  HB  VAL A 473     -31.189   1.879 -17.293  1.00  0.79           H  
ATOM   7103 1HG1 VAL A 473     -33.129   0.784 -18.297  1.00  0.79           H  
ATOM   7104 2HG1 VAL A 473     -33.417   2.520 -18.074  1.00  0.79           H  
ATOM   7105 3HG1 VAL A 473     -33.013   1.886 -19.687  1.00  0.79           H  
ATOM   7106 1HG2 VAL A 473     -30.790  -0.089 -18.751  1.00  0.79           H  
ATOM   7107 2HG2 VAL A 473     -30.628   1.002 -20.141  1.00  0.79           H  
ATOM   7108 3HG2 VAL A 473     -29.426   1.040 -18.840  1.00  0.79           H  
ATOM   7109  N   ALA A 474     -32.635   5.086 -18.636  1.00  0.72           N  
ATOM   7110  CA  ALA A 474     -33.464   6.059 -17.948  1.00  0.72           C  
ATOM   7111  C   ALA A 474     -34.896   5.575 -17.929  1.00  0.72           C  
ATOM   7112  O   ALA A 474     -35.358   4.937 -18.880  1.00  0.72           O  
ATOM   7113  CB  ALA A 474     -33.369   7.422 -18.608  1.00  0.72           C  
ATOM   7114  H   ALA A 474     -32.792   4.871 -19.617  1.00  0.72           H  
ATOM   7115  HA  ALA A 474     -33.121   6.140 -16.923  1.00  0.72           H  
ATOM   7116 1HB  ALA A 474     -33.992   8.128 -18.055  1.00  0.72           H  
ATOM   7117 2HB  ALA A 474     -32.342   7.755 -18.589  1.00  0.72           H  
ATOM   7118 3HB  ALA A 474     -33.714   7.354 -19.637  1.00  0.72           H  
ATOM   7119  N   VAL A 475     -35.601   5.878 -16.847  1.00  0.68           N  
ATOM   7120  CA  VAL A 475     -37.010   5.502 -16.755  1.00  0.68           C  
ATOM   7121  C   VAL A 475     -37.903   6.625 -16.272  1.00  0.68           C  
ATOM   7122  O   VAL A 475     -37.722   7.129 -15.165  1.00  0.68           O  
ATOM   7123  CB  VAL A 475     -37.149   4.237 -15.887  1.00  0.68           C  
ATOM   7124  CG1 VAL A 475     -36.436   4.372 -14.611  1.00  0.68           C  
ATOM   7125  CG2 VAL A 475     -38.632   3.982 -15.608  1.00  0.68           C  
ATOM   7126  H   VAL A 475     -35.141   6.409 -16.103  1.00  0.68           H  
ATOM   7127  HA  VAL A 475     -37.345   5.230 -17.753  1.00  0.68           H  
ATOM   7128  HB  VAL A 475     -36.705   3.418 -16.408  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 475     -36.533   3.455 -14.069  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 475     -35.377   4.570 -14.789  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 475     -36.879   5.169 -14.056  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 475     -38.742   3.081 -15.019  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 475     -39.039   4.826 -15.063  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 475     -39.171   3.879 -16.535  1.00  0.68           H  
ATOM   7135  N   THR A 476     -38.908   6.967 -17.074  1.00  0.67           N  
ATOM   7136  CA  THR A 476     -39.818   8.037 -16.701  1.00  0.67           C  
ATOM   7137  C   THR A 476     -41.178   7.489 -16.326  1.00  0.67           C  
ATOM   7138  O   THR A 476     -41.798   6.727 -17.078  1.00  0.67           O  
ATOM   7139  CB  THR A 476     -40.006   9.070 -17.831  1.00  0.67           C  
ATOM   7140  OG1 THR A 476     -38.745   9.672 -18.168  1.00  0.67           O  
ATOM   7141  CG2 THR A 476     -40.979  10.175 -17.362  1.00  0.67           C  
ATOM   7142  H   THR A 476     -39.013   6.488 -17.967  1.00  0.67           H  
ATOM   7143  HA  THR A 476     -39.416   8.553 -15.834  1.00  0.67           H  
ATOM   7144  HB  THR A 476     -40.410   8.582 -18.711  1.00  0.67           H  
ATOM   7145  HG1 THR A 476     -38.359  10.069 -17.386  1.00  0.67           H  
ATOM   7146 1HG2 THR A 476     -41.109  10.906 -18.157  1.00  0.67           H  
ATOM   7147 2HG2 THR A 476     -41.947   9.742 -17.117  1.00  0.67           H  
ATOM   7148 3HG2 THR A 476     -40.573  10.670 -16.477  1.00  0.67           H  
ATOM   7149  N   VAL A 477     -41.639   7.890 -15.154  1.00  0.67           N  
ATOM   7150  CA  VAL A 477     -42.929   7.489 -14.643  1.00  0.67           C  
ATOM   7151  C   VAL A 477     -43.785   8.699 -14.311  1.00  0.67           C  
ATOM   7152  O   VAL A 477     -43.361   9.583 -13.569  1.00  0.67           O  
ATOM   7153  CB  VAL A 477     -42.749   6.648 -13.375  1.00  0.67           C  
ATOM   7154  CG1 VAL A 477     -44.086   6.265 -12.830  1.00  0.67           C  
ATOM   7155  CG2 VAL A 477     -41.894   5.423 -13.687  1.00  0.67           C  
ATOM   7156  H   VAL A 477     -41.048   8.494 -14.586  1.00  0.67           H  
ATOM   7157  HA  VAL A 477     -43.440   6.892 -15.399  1.00  0.67           H  
ATOM   7158  HB  VAL A 477     -42.253   7.252 -12.617  1.00  0.67           H  
ATOM   7159 1HG1 VAL A 477     -43.958   5.706 -11.923  1.00  0.67           H  
ATOM   7160 2HG1 VAL A 477     -44.652   7.146 -12.621  1.00  0.67           H  
ATOM   7161 3HG1 VAL A 477     -44.624   5.667 -13.566  1.00  0.67           H  
ATOM   7162 1HG2 VAL A 477     -41.759   4.838 -12.796  1.00  0.67           H  
ATOM   7163 2HG2 VAL A 477     -42.390   4.827 -14.440  1.00  0.67           H  
ATOM   7164 3HG2 VAL A 477     -40.926   5.741 -14.053  1.00  0.67           H  
ATOM   7165  N   VAL A 478     -44.983   8.722 -14.847  1.00  0.69           N  
ATOM   7166  CA  VAL A 478     -45.923   9.784 -14.548  1.00  0.69           C  
ATOM   7167  C   VAL A 478     -46.738   9.288 -13.376  1.00  0.69           C  
ATOM   7168  O   VAL A 478     -47.023   8.112 -13.326  1.00  0.69           O  
ATOM   7169  CB  VAL A 478     -46.791  10.104 -15.771  1.00  0.69           C  
ATOM   7170  CG1 VAL A 478     -47.788  11.127 -15.412  1.00  0.69           C  
ATOM   7171  CG2 VAL A 478     -45.890  10.598 -16.904  1.00  0.69           C  
ATOM   7172  H   VAL A 478     -45.263   7.971 -15.465  1.00  0.69           H  
ATOM   7173  HA  VAL A 478     -45.390  10.677 -14.243  1.00  0.69           H  
ATOM   7174  HB  VAL A 478     -47.332   9.203 -16.083  1.00  0.69           H  
ATOM   7175 1HG1 VAL A 478     -48.411  11.360 -16.271  1.00  0.69           H  
ATOM   7176 2HG1 VAL A 478     -48.410  10.759 -14.605  1.00  0.69           H  
ATOM   7177 3HG1 VAL A 478     -47.250  12.013 -15.091  1.00  0.69           H  
ATOM   7178 1HG2 VAL A 478     -46.497  10.828 -17.778  1.00  0.69           H  
ATOM   7179 2HG2 VAL A 478     -45.367  11.494 -16.579  1.00  0.69           H  
ATOM   7180 3HG2 VAL A 478     -45.163   9.825 -17.160  1.00  0.69           H  
ATOM   7181  N   VAL A 479     -46.967  10.114 -12.375  1.00  0.71           N  
ATOM   7182  CA  VAL A 479     -47.727   9.717 -11.189  1.00  0.71           C  
ATOM   7183  C   VAL A 479     -48.840  10.698 -10.813  1.00  0.71           C  
ATOM   7184  O   VAL A 479     -48.610  11.902 -10.772  1.00  0.71           O  
ATOM   7185  CB  VAL A 479     -46.769   9.562  -9.995  1.00  0.71           C  
ATOM   7186  CG1 VAL A 479     -47.515   9.246  -8.791  1.00  0.71           C  
ATOM   7187  CG2 VAL A 479     -45.780   8.448 -10.265  1.00  0.71           C  
ATOM   7188  H   VAL A 479     -46.639  11.067 -12.450  1.00  0.71           H  
ATOM   7189  HA  VAL A 479     -48.184   8.748 -11.390  1.00  0.71           H  
ATOM   7190  HB  VAL A 479     -46.235  10.502  -9.832  1.00  0.71           H  
ATOM   7191 1HG1 VAL A 479     -46.832   9.132  -7.957  1.00  0.71           H  
ATOM   7192 2HG1 VAL A 479     -48.222  10.035  -8.564  1.00  0.71           H  
ATOM   7193 3HG1 VAL A 479     -48.034   8.327  -8.977  1.00  0.71           H  
ATOM   7194 1HG2 VAL A 479     -45.114   8.347  -9.425  1.00  0.71           H  
ATOM   7195 2HG2 VAL A 479     -46.319   7.507 -10.421  1.00  0.71           H  
ATOM   7196 3HG2 VAL A 479     -45.211   8.691 -11.141  1.00  0.71           H  
ATOM   7197  N   ARG A 480     -50.032  10.189 -10.500  1.00  0.74           N  
ATOM   7198  CA  ARG A 480     -51.128  11.047 -10.054  1.00  0.74           C  
ATOM   7199  C   ARG A 480     -50.955  11.550  -8.621  1.00  0.74           C  
ATOM   7200  O   ARG A 480     -50.768  10.768  -7.660  1.00  0.74           O  
ATOM   7201  CB  ARG A 480     -52.455  10.323 -10.146  1.00  0.74           C  
ATOM   7202  CG  ARG A 480     -53.664  11.145  -9.722  1.00  0.74           C  
ATOM   7203  CD  ARG A 480     -54.953  10.523 -10.140  1.00  0.74           C  
ATOM   7204  NE  ARG A 480     -55.174   9.201  -9.553  1.00  0.74           N  
ATOM   7205  CZ  ARG A 480     -56.134   8.346  -9.980  1.00  0.74           C  
ATOM   7206  NH1 ARG A 480     -56.923   8.706 -10.974  1.00  0.74           N  
ATOM   7207  NH2 ARG A 480     -56.302   7.153  -9.423  1.00  0.74           N  
ATOM   7208  H   ARG A 480     -50.182   9.188 -10.584  1.00  0.74           H  
ATOM   7209  HA  ARG A 480     -51.169  11.912 -10.717  1.00  0.74           H  
ATOM   7210 1HB  ARG A 480     -52.617   9.994 -11.137  1.00  0.74           H  
ATOM   7211 2HB  ARG A 480     -52.418   9.435  -9.530  1.00  0.74           H  
ATOM   7212 1HG  ARG A 480     -53.669  11.242  -8.632  1.00  0.74           H  
ATOM   7213 2HG  ARG A 480     -53.595  12.139 -10.171  1.00  0.74           H  
ATOM   7214 1HD  ARG A 480     -55.765  11.170  -9.816  1.00  0.74           H  
ATOM   7215 2HD  ARG A 480     -54.987  10.432 -11.214  1.00  0.74           H  
ATOM   7216  HE  ARG A 480     -54.562   8.906  -8.789  1.00  0.74           H  
ATOM   7217 1HH1 ARG A 480     -56.809   9.612 -11.408  1.00  0.74           H  
ATOM   7218 2HH1 ARG A 480     -57.643   8.078 -11.301  1.00  0.74           H  
ATOM   7219 1HH2 ARG A 480     -55.725   6.836  -8.654  1.00  0.74           H  
ATOM   7220 2HH2 ARG A 480     -57.027   6.543  -9.766  1.00  0.74           H  
ATOM   7221  N   ARG A 481     -51.058  12.866  -8.468  1.00  0.75           N  
ATOM   7222  CA  ARG A 481     -50.881  13.476  -7.165  1.00  0.75           C  
ATOM   7223  C   ARG A 481     -51.898  12.956  -6.166  1.00  0.75           C  
ATOM   7224  O   ARG A 481     -53.093  12.886  -6.449  1.00  0.75           O  
ATOM   7225  CB  ARG A 481     -51.034  14.988  -7.265  1.00  0.75           C  
ATOM   7226  CG  ARG A 481     -49.934  15.660  -8.024  1.00  0.75           C  
ATOM   7227  CD  ARG A 481     -50.089  17.141  -8.147  1.00  0.75           C  
ATOM   7228  NE  ARG A 481     -49.061  17.711  -9.034  1.00  0.75           N  
ATOM   7229  CZ  ARG A 481     -48.772  19.004  -9.183  1.00  0.75           C  
ATOM   7230  NH1 ARG A 481     -49.396  19.938  -8.493  1.00  0.75           N  
ATOM   7231  NH2 ARG A 481     -47.836  19.306 -10.053  1.00  0.75           N  
ATOM   7232  H   ARG A 481     -51.213  13.456  -9.293  1.00  0.75           H  
ATOM   7233  HA  ARG A 481     -49.876  13.242  -6.807  1.00  0.75           H  
ATOM   7234 1HB  ARG A 481     -51.971  15.223  -7.770  1.00  0.75           H  
ATOM   7235 2HB  ARG A 481     -51.076  15.421  -6.267  1.00  0.75           H  
ATOM   7236 1HG  ARG A 481     -49.023  15.472  -7.478  1.00  0.75           H  
ATOM   7237 2HG  ARG A 481     -49.865  15.228  -9.015  1.00  0.75           H  
ATOM   7238 1HD  ARG A 481     -51.067  17.369  -8.569  1.00  0.75           H  
ATOM   7239 2HD  ARG A 481     -49.993  17.604  -7.168  1.00  0.75           H  
ATOM   7240  HE  ARG A 481     -48.523  17.080  -9.637  1.00  0.75           H  
ATOM   7241 1HH1 ARG A 481     -50.114  19.681  -7.830  1.00  0.75           H  
ATOM   7242 2HH1 ARG A 481     -49.157  20.909  -8.628  1.00  0.75           H  
ATOM   7243 1HH2 ARG A 481     -47.397  18.522 -10.570  1.00  0.75           H  
ATOM   7244 2HH2 ARG A 481     -47.568  20.263 -10.216  1.00  0.75           H  
ATOM   7245  N   GLY A 482     -51.410  12.579  -4.994  1.00  0.76           N  
ATOM   7246  CA  GLY A 482     -52.262  12.118  -3.906  1.00  0.76           C  
ATOM   7247  C   GLY A 482     -52.618  10.628  -3.926  1.00  0.76           C  
ATOM   7248  O   GLY A 482     -53.178  10.134  -2.947  1.00  0.76           O  
ATOM   7249  H   GLY A 482     -50.411  12.640  -4.841  1.00  0.76           H  
ATOM   7250 1HA  GLY A 482     -51.769  12.346  -2.960  1.00  0.76           H  
ATOM   7251 2HA  GLY A 482     -53.183  12.699  -3.915  1.00  0.76           H  
ATOM   7252  N   THR A 483     -52.298   9.897  -5.007  1.00  0.76           N  
ATOM   7253  CA  THR A 483     -52.665   8.474  -5.015  1.00  0.76           C  
ATOM   7254  C   THR A 483     -51.485   7.576  -5.349  1.00  0.76           C  
ATOM   7255  O   THR A 483     -51.437   6.419  -4.933  1.00  0.76           O  
ATOM   7256  CB  THR A 483     -53.746   8.171  -6.064  1.00  0.76           C  
ATOM   7257  OG1 THR A 483     -53.201   8.384  -7.370  1.00  0.76           O  
ATOM   7258  CG2 THR A 483     -54.934   9.112  -5.886  1.00  0.76           C  
ATOM   7259  H   THR A 483     -51.835  10.328  -5.808  1.00  0.76           H  
ATOM   7260  HA  THR A 483     -53.032   8.193  -4.029  1.00  0.76           H  
ATOM   7261  HB  THR A 483     -54.076   7.136  -5.967  1.00  0.76           H  
ATOM   7262  HG1 THR A 483     -52.663   9.195  -7.343  1.00  0.76           H  
ATOM   7263 1HG2 THR A 483     -55.689   8.896  -6.636  1.00  0.76           H  
ATOM   7264 2HG2 THR A 483     -55.360   8.974  -4.892  1.00  0.76           H  
ATOM   7265 3HG2 THR A 483     -54.602  10.146  -5.999  1.00  0.76           H  
ATOM   7266  N   GLY A 484     -50.528   8.108  -6.107  1.00  0.75           N  
ATOM   7267  CA  GLY A 484     -49.395   7.313  -6.542  1.00  0.75           C  
ATOM   7268  C   GLY A 484     -49.657   6.523  -7.834  1.00  0.75           C  
ATOM   7269  O   GLY A 484     -48.751   5.862  -8.343  1.00  0.75           O  
ATOM   7270  H   GLY A 484     -50.598   9.062  -6.444  1.00  0.75           H  
ATOM   7271 1HA  GLY A 484     -48.529   7.953  -6.652  1.00  0.75           H  
ATOM   7272 2HA  GLY A 484     -49.143   6.608  -5.750  1.00  0.75           H  
ATOM   7273  N   GLN A 485     -50.878   6.587  -8.385  1.00  0.74           N  
ATOM   7274  CA  GLN A 485     -51.191   5.783  -9.571  1.00  0.74           C  
ATOM   7275  C   GLN A 485     -50.404   6.304 -10.794  1.00  0.74           C  
ATOM   7276  O   GLN A 485     -50.438   7.500 -11.067  1.00  0.74           O  
ATOM   7277  CB  GLN A 485     -52.699   5.811  -9.840  1.00  0.74           C  
ATOM   7278  CG  GLN A 485     -53.227   4.817 -10.901  1.00  0.74           C  
ATOM   7279  CD  GLN A 485     -53.212   3.348 -10.354  1.00  0.74           C  
ATOM   7280  OE1 GLN A 485     -53.746   3.122  -9.266  1.00  0.74           O  
ATOM   7281  NE2 GLN A 485     -52.635   2.390 -11.091  1.00  0.74           N  
ATOM   7282  H   GLN A 485     -51.607   7.162  -7.960  1.00  0.74           H  
ATOM   7283  HA  GLN A 485     -50.935   4.765  -9.360  1.00  0.74           H  
ATOM   7284 1HB  GLN A 485     -53.231   5.613  -8.907  1.00  0.74           H  
ATOM   7285 2HB  GLN A 485     -52.982   6.818 -10.159  1.00  0.74           H  
ATOM   7286 1HG  GLN A 485     -54.247   5.085 -11.162  1.00  0.74           H  
ATOM   7287 2HG  GLN A 485     -52.589   4.861 -11.781  1.00  0.74           H  
ATOM   7288 1HE2 GLN A 485     -52.570   1.412 -10.748  1.00  0.74           H  
ATOM   7289 2HE2 GLN A 485     -52.235   2.607 -11.976  1.00  0.74           H  
ATOM   7290  N   PRO A 486     -49.656   5.461 -11.532  1.00  0.73           N  
ATOM   7291  CA  PRO A 486     -48.898   5.796 -12.735  1.00  0.73           C  
ATOM   7292  C   PRO A 486     -49.592   6.550 -13.886  1.00  0.73           C  
ATOM   7293  O   PRO A 486     -48.943   7.176 -14.711  1.00  0.73           O  
ATOM   7294  CB  PRO A 486     -48.445   4.428 -13.218  1.00  0.73           C  
ATOM   7295  CG  PRO A 486     -48.330   3.627 -11.972  1.00  0.73           C  
ATOM   7296  CD  PRO A 486     -49.441   4.070 -11.092  1.00  0.73           C  
ATOM   7297  HA  PRO A 486     -48.014   6.340 -12.385  1.00  0.73           H  
ATOM   7298 1HB  PRO A 486     -49.179   4.024 -13.933  1.00  0.73           H  
ATOM   7299 2HB  PRO A 486     -47.492   4.523 -13.766  1.00  0.73           H  
ATOM   7300 1HG  PRO A 486     -48.320   2.543 -12.180  1.00  0.73           H  
ATOM   7301 2HG  PRO A 486     -47.382   3.884 -11.522  1.00  0.73           H  
ATOM   7302 1HD  PRO A 486     -50.303   3.456 -11.244  1.00  0.73           H  
ATOM   7303 2HD  PRO A 486     -49.057   4.028 -10.064  1.00  0.73           H  
ATOM   7304  N   LEU A 487     -50.892   6.363 -14.079  1.00  0.72           N  
ATOM   7305  CA  LEU A 487     -51.637   7.010 -15.187  1.00  0.72           C  
ATOM   7306  C   LEU A 487     -51.198   6.608 -16.625  1.00  0.72           C  
ATOM   7307  O   LEU A 487     -51.923   6.854 -17.592  1.00  0.72           O  
ATOM   7308  CB  LEU A 487     -51.499   8.546 -15.094  1.00  0.72           C  
ATOM   7309  CG  LEU A 487     -52.024   9.189 -13.840  1.00  0.72           C  
ATOM   7310  CD1 LEU A 487     -51.685  10.695 -13.881  1.00  0.72           C  
ATOM   7311  CD2 LEU A 487     -53.518   8.924 -13.756  1.00  0.72           C  
ATOM   7312  H   LEU A 487     -51.407   5.809 -13.418  1.00  0.72           H  
ATOM   7313  HA  LEU A 487     -52.687   6.747 -15.073  1.00  0.72           H  
ATOM   7314 1HB  LEU A 487     -50.469   8.852 -15.227  1.00  0.72           H  
ATOM   7315 2HB  LEU A 487     -52.065   8.972 -15.918  1.00  0.72           H  
ATOM   7316  HG  LEU A 487     -51.534   8.762 -12.969  1.00  0.72           H  
ATOM   7317 1HD1 LEU A 487     -52.045  11.201 -12.994  1.00  0.72           H  
ATOM   7318 2HD1 LEU A 487     -50.612  10.817 -13.938  1.00  0.72           H  
ATOM   7319 3HD1 LEU A 487     -52.148  11.152 -14.753  1.00  0.72           H  
ATOM   7320 1HD2 LEU A 487     -53.924   9.366 -12.873  1.00  0.72           H  
ATOM   7321 2HD2 LEU A 487     -54.012   9.350 -14.629  1.00  0.72           H  
ATOM   7322 3HD2 LEU A 487     -53.691   7.848 -13.730  1.00  0.72           H  
ATOM   7323  N   ALA A 488     -50.043   5.962 -16.751  1.00  0.70           N  
ATOM   7324  CA  ALA A 488     -49.450   5.524 -18.003  1.00  0.70           C  
ATOM   7325  C   ALA A 488     -48.402   4.456 -17.727  1.00  0.70           C  
ATOM   7326  O   ALA A 488     -47.860   4.369 -16.624  1.00  0.70           O  
ATOM   7327  CB  ALA A 488     -48.805   6.703 -18.724  1.00  0.70           C  
ATOM   7328  H   ALA A 488     -49.505   5.819 -15.910  1.00  0.70           H  
ATOM   7329  HA  ALA A 488     -50.232   5.092 -18.627  1.00  0.70           H  
ATOM   7330 1HB  ALA A 488     -48.366   6.359 -19.658  1.00  0.70           H  
ATOM   7331 2HB  ALA A 488     -49.558   7.463 -18.930  1.00  0.70           H  
ATOM   7332 3HB  ALA A 488     -48.024   7.127 -18.089  1.00  0.70           H  
ATOM   7333  N   ALA A 489     -48.083   3.652 -18.729  1.00  0.68           N  
ATOM   7334  CA  ALA A 489     -46.975   2.725 -18.564  1.00  0.68           C  
ATOM   7335  C   ALA A 489     -45.683   3.550 -18.458  1.00  0.68           C  
ATOM   7336  O   ALA A 489     -45.629   4.635 -19.034  1.00  0.68           O  
ATOM   7337  CB  ALA A 489     -46.889   1.760 -19.725  1.00  0.68           C  
ATOM   7338  H   ALA A 489     -48.576   3.709 -19.610  1.00  0.68           H  
ATOM   7339  HA  ALA A 489     -47.148   2.157 -17.658  1.00  0.68           H  
ATOM   7340 1HB  ALA A 489     -46.056   1.078 -19.567  1.00  0.68           H  
ATOM   7341 2HB  ALA A 489     -47.816   1.189 -19.792  1.00  0.68           H  
ATOM   7342 3HB  ALA A 489     -46.733   2.313 -20.650  1.00  0.68           H  
ATOM   7343  N   PRO A 490     -44.657   3.101 -17.716  1.00  0.67           N  
ATOM   7344  CA  PRO A 490     -43.337   3.710 -17.648  1.00  0.67           C  
ATOM   7345  C   PRO A 490     -42.685   3.758 -19.013  1.00  0.67           C  
ATOM   7346  O   PRO A 490     -42.868   2.850 -19.828  1.00  0.67           O  
ATOM   7347  CB  PRO A 490     -42.565   2.758 -16.749  1.00  0.67           C  
ATOM   7348  CG  PRO A 490     -43.615   2.076 -15.930  1.00  0.67           C  
ATOM   7349  CD  PRO A 490     -44.828   1.957 -16.812  1.00  0.67           C  
ATOM   7350  HA  PRO A 490     -43.414   4.717 -17.211  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490     -41.973   2.061 -17.357  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490     -41.845   3.326 -16.148  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490     -43.264   1.089 -15.612  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490     -43.806   2.657 -15.040  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490     -44.850   1.005 -17.358  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490     -45.695   2.084 -16.150  1.00  0.67           H  
ATOM   7357  N   HIS A 491     -41.884   4.785 -19.241  1.00  0.66           N  
ATOM   7358  CA  HIS A 491     -41.162   4.899 -20.495  1.00  0.66           C  
ATOM   7359  C   HIS A 491     -39.682   4.664 -20.259  1.00  0.66           C  
ATOM   7360  O   HIS A 491     -39.050   5.391 -19.490  1.00  0.66           O  
ATOM   7361  CB  HIS A 491     -41.361   6.289 -21.106  1.00  0.66           C  
ATOM   7362  CG  HIS A 491     -42.783   6.621 -21.406  1.00  0.66           C  
ATOM   7363  ND1 HIS A 491     -43.317   6.551 -22.677  1.00  0.66           N  
ATOM   7364  CD2 HIS A 491     -43.790   7.025 -20.593  1.00  0.66           C  
ATOM   7365  CE1 HIS A 491     -44.594   6.898 -22.631  1.00  0.66           C  
ATOM   7366  NE2 HIS A 491     -44.903   7.191 -21.382  1.00  0.66           N  
ATOM   7367  H   HIS A 491     -41.787   5.510 -18.529  1.00  0.66           H  
ATOM   7368  HA  HIS A 491     -41.516   4.152 -21.204  1.00  0.66           H  
ATOM   7369 1HB  HIS A 491     -40.972   7.040 -20.426  1.00  0.66           H  
ATOM   7370 2HB  HIS A 491     -40.791   6.359 -22.030  1.00  0.66           H  
ATOM   7371  HD2 HIS A 491     -43.728   7.184 -19.512  1.00  0.66           H  
ATOM   7372  HE1 HIS A 491     -45.275   6.936 -23.481  1.00  0.66           H  
ATOM   7373  HE2 HIS A 491     -45.810   7.487 -21.050  1.00  0.66           H  
ATOM   7374  N   LEU A 492     -39.129   3.638 -20.892  1.00  0.68           N  
ATOM   7375  CA  LEU A 492     -37.710   3.346 -20.724  1.00  0.68           C  
ATOM   7376  C   LEU A 492     -36.920   3.648 -21.975  1.00  0.68           C  
ATOM   7377  O   LEU A 492     -37.330   3.313 -23.089  1.00  0.68           O  
ATOM   7378  CB  LEU A 492     -37.442   1.911 -20.276  1.00  0.68           C  
ATOM   7379  CG  LEU A 492     -37.394   1.690 -18.767  1.00  0.68           C  
ATOM   7380  CD1 LEU A 492     -38.769   1.625 -18.159  1.00  0.68           C  
ATOM   7381  CD2 LEU A 492     -36.681   0.439 -18.500  1.00  0.68           C  
ATOM   7382  H   LEU A 492     -39.694   3.063 -21.503  1.00  0.68           H  
ATOM   7383  HA  LEU A 492     -37.326   3.989 -19.940  1.00  0.68           H  
ATOM   7384 1HB  LEU A 492     -38.207   1.261 -20.690  1.00  0.68           H  
ATOM   7385 2HB  LEU A 492     -36.480   1.607 -20.670  1.00  0.68           H  
ATOM   7386  HG  LEU A 492     -36.862   2.513 -18.333  1.00  0.68           H  
ATOM   7387 1HD1 LEU A 492     -38.683   1.475 -17.086  1.00  0.68           H  
ATOM   7388 2HD1 LEU A 492     -39.315   2.538 -18.359  1.00  0.68           H  
ATOM   7389 3HD1 LEU A 492     -39.273   0.802 -18.577  1.00  0.68           H  
ATOM   7390 1HD2 LEU A 492     -36.618   0.274 -17.436  1.00  0.68           H  
ATOM   7391 2HD2 LEU A 492     -37.240  -0.349 -18.964  1.00  0.68           H  
ATOM   7392 3HD2 LEU A 492     -35.683   0.487 -18.920  1.00  0.68           H  
ATOM   7393  N   HIS A 493     -35.782   4.294 -21.763  1.00  0.71           N  
ATOM   7394  CA  HIS A 493     -34.881   4.711 -22.824  1.00  0.71           C  
ATOM   7395  C   HIS A 493     -33.465   4.289 -22.477  1.00  0.71           C  
ATOM   7396  O   HIS A 493     -33.119   4.158 -21.304  1.00  0.71           O  
ATOM   7397  CB  HIS A 493     -34.933   6.233 -22.977  1.00  0.71           C  
ATOM   7398  CG  HIS A 493     -36.301   6.758 -23.309  1.00  0.71           C  
ATOM   7399  ND1 HIS A 493     -36.765   6.870 -24.602  1.00  0.71           N  
ATOM   7400  CD2 HIS A 493     -37.308   7.191 -22.506  1.00  0.71           C  
ATOM   7401  CE1 HIS A 493     -37.996   7.354 -24.583  1.00  0.71           C  
ATOM   7402  NE2 HIS A 493     -38.345   7.560 -23.326  1.00  0.71           N  
ATOM   7403  H   HIS A 493     -35.547   4.523 -20.796  1.00  0.71           H  
ATOM   7404  HA  HIS A 493     -35.161   4.242 -23.766  1.00  0.71           H  
ATOM   7405 1HB  HIS A 493     -34.605   6.699 -22.047  1.00  0.71           H  
ATOM   7406 2HB  HIS A 493     -34.244   6.544 -23.761  1.00  0.71           H  
ATOM   7407  HD2 HIS A 493     -37.294   7.238 -21.413  1.00  0.71           H  
ATOM   7408  HE1 HIS A 493     -38.616   7.551 -25.456  1.00  0.71           H  
ATOM   7409  HE2 HIS A 493     -39.233   7.927 -23.014  1.00  0.71           H  
ATOM   7410  N   SER A 494     -32.624   4.086 -23.479  1.00  0.76           N  
ATOM   7411  CA  SER A 494     -31.259   3.695 -23.158  1.00  0.76           C  
ATOM   7412  C   SER A 494     -30.232   4.076 -24.211  1.00  0.76           C  
ATOM   7413  O   SER A 494     -30.564   4.358 -25.366  1.00  0.76           O  
ATOM   7414  CB  SER A 494     -31.211   2.197 -22.942  1.00  0.76           C  
ATOM   7415  OG  SER A 494     -31.486   1.514 -24.133  1.00  0.76           O  
ATOM   7416  H   SER A 494     -32.922   4.196 -24.439  1.00  0.76           H  
ATOM   7417  HA  SER A 494     -30.973   4.192 -22.230  1.00  0.76           H  
ATOM   7418 1HB  SER A 494     -30.219   1.921 -22.580  1.00  0.76           H  
ATOM   7419 2HB  SER A 494     -31.926   1.909 -22.174  1.00  0.76           H  
ATOM   7420  HG  SER A 494     -30.799   1.786 -24.754  1.00  0.76           H  
ATOM   7421  N   ARG A 495     -28.971   4.036 -23.788  1.00  0.84           N  
ATOM   7422  CA  ARG A 495     -27.811   4.269 -24.648  1.00  0.84           C  
ATOM   7423  C   ARG A 495     -26.615   3.457 -24.157  1.00  0.84           C  
ATOM   7424  O   ARG A 495     -26.536   3.106 -22.974  1.00  0.84           O  
ATOM   7425  CB  ARG A 495     -27.460   5.747 -24.659  1.00  0.84           C  
ATOM   7426  CG  ARG A 495     -27.124   6.297 -23.292  1.00  0.84           C  
ATOM   7427  CD  ARG A 495     -26.755   7.735 -23.305  1.00  0.84           C  
ATOM   7428  NE  ARG A 495     -25.452   7.961 -23.919  1.00  0.84           N  
ATOM   7429  CZ  ARG A 495     -24.907   9.174 -24.139  1.00  0.84           C  
ATOM   7430  NH1 ARG A 495     -25.556  10.263 -23.789  1.00  0.84           N  
ATOM   7431  NH2 ARG A 495     -23.714   9.271 -24.701  1.00  0.84           N  
ATOM   7432  H   ARG A 495     -28.822   3.840 -22.795  1.00  0.84           H  
ATOM   7433  HA  ARG A 495     -28.058   3.954 -25.663  1.00  0.84           H  
ATOM   7434 1HB  ARG A 495     -26.600   5.914 -25.306  1.00  0.84           H  
ATOM   7435 2HB  ARG A 495     -28.295   6.321 -25.062  1.00  0.84           H  
ATOM   7436 1HG  ARG A 495     -27.988   6.169 -22.639  1.00  0.84           H  
ATOM   7437 2HG  ARG A 495     -26.275   5.737 -22.892  1.00  0.84           H  
ATOM   7438 1HD  ARG A 495     -27.499   8.291 -23.872  1.00  0.84           H  
ATOM   7439 2HD  ARG A 495     -26.732   8.105 -22.286  1.00  0.84           H  
ATOM   7440  HE  ARG A 495     -24.917   7.145 -24.197  1.00  0.84           H  
ATOM   7441 1HH1 ARG A 495     -26.466  10.192 -23.357  1.00  0.84           H  
ATOM   7442 2HH1 ARG A 495     -25.144  11.170 -23.952  1.00  0.84           H  
ATOM   7443 1HH2 ARG A 495     -23.213   8.434 -24.968  1.00  0.84           H  
ATOM   7444 2HH2 ARG A 495     -23.305  10.179 -24.863  1.00  0.84           H  
ATOM   7445  N   GLY A 496     -25.699   3.090 -25.068  1.00  0.94           N  
ATOM   7446  CA  GLY A 496     -24.456   2.362 -24.705  1.00  0.94           C  
ATOM   7447  C   GLY A 496     -24.699   0.860 -24.469  1.00  0.94           C  
ATOM   7448  O   GLY A 496     -24.128  -0.011 -25.124  1.00  0.94           O  
ATOM   7449  H   GLY A 496     -25.837   3.356 -26.033  1.00  0.94           H  
ATOM   7450 1HA  GLY A 496     -23.716   2.490 -25.496  1.00  0.94           H  
ATOM   7451 2HA  GLY A 496     -24.020   2.806 -23.807  1.00  0.94           H  
ATOM   7452  N   PHE A 497     -25.619   0.619 -23.556  1.00  1.04           N  
ATOM   7453  CA  PHE A 497     -26.128  -0.633 -23.036  1.00  1.04           C  
ATOM   7454  C   PHE A 497     -26.635  -1.650 -24.050  1.00  1.04           C  
ATOM   7455  O   PHE A 497     -26.265  -2.824 -23.986  1.00  1.04           O  
ATOM   7456  CB  PHE A 497     -27.254  -0.234 -22.075  1.00  1.04           C  
ATOM   7457  CG  PHE A 497     -28.088  -1.277 -21.580  1.00  1.04           C  
ATOM   7458  CD1 PHE A 497     -27.581  -2.206 -20.760  1.00  1.04           C  
ATOM   7459  CD2 PHE A 497     -29.446  -1.296 -21.890  1.00  1.04           C  
ATOM   7460  CE1 PHE A 497     -28.363  -3.151 -20.269  1.00  1.04           C  
ATOM   7461  CE2 PHE A 497     -30.260  -2.250 -21.373  1.00  1.04           C  
ATOM   7462  CZ  PHE A 497     -29.721  -3.177 -20.557  1.00  1.04           C  
ATOM   7463  H   PHE A 497     -25.987   1.451 -23.129  1.00  1.04           H  
ATOM   7464  HA  PHE A 497     -25.322  -1.098 -22.465  1.00  1.04           H  
ATOM   7465 1HB  PHE A 497     -26.838   0.279 -21.223  1.00  1.04           H  
ATOM   7466 2HB  PHE A 497     -27.896   0.487 -22.579  1.00  1.04           H  
ATOM   7467  HD1 PHE A 497     -26.519  -2.185 -20.513  1.00  1.04           H  
ATOM   7468  HD2 PHE A 497     -29.854  -0.526 -22.547  1.00  1.04           H  
ATOM   7469  HE1 PHE A 497     -27.910  -3.889 -19.640  1.00  1.04           H  
ATOM   7470  HE2 PHE A 497     -31.326  -2.267 -21.605  1.00  1.04           H  
ATOM   7471  HZ  PHE A 497     -30.355  -3.940 -20.134  1.00  1.04           H  
ATOM   7472  N   SER A 498     -27.497  -1.227 -24.960  1.00  1.13           N  
ATOM   7473  CA  SER A 498     -28.060  -2.162 -25.919  1.00  1.13           C  
ATOM   7474  C   SER A 498     -28.544  -1.477 -27.175  1.00  1.13           C  
ATOM   7475  O   SER A 498     -29.073  -0.370 -27.141  1.00  1.13           O  
ATOM   7476  CB  SER A 498     -29.206  -2.936 -25.302  1.00  1.13           C  
ATOM   7477  OG  SER A 498     -29.781  -3.828 -26.232  1.00  1.13           O  
ATOM   7478  H   SER A 498     -27.757  -0.256 -24.987  1.00  1.13           H  
ATOM   7479  HA  SER A 498     -27.279  -2.869 -26.200  1.00  1.13           H  
ATOM   7480 1HB  SER A 498     -28.833  -3.495 -24.446  1.00  1.13           H  
ATOM   7481 2HB  SER A 498     -29.965  -2.249 -24.930  1.00  1.13           H  
ATOM   7482  HG  SER A 498     -30.132  -4.557 -25.683  1.00  1.13           H  
ATOM   7483  N   GLU A 499     -28.386  -2.178 -28.286  1.00  1.18           N  
ATOM   7484  CA  GLU A 499     -28.838  -1.708 -29.582  1.00  1.18           C  
ATOM   7485  C   GLU A 499     -30.268  -2.140 -29.909  1.00  1.18           C  
ATOM   7486  O   GLU A 499     -30.777  -1.816 -30.982  1.00  1.18           O  
ATOM   7487  CB  GLU A 499     -27.888  -2.208 -30.672  1.00  1.18           C  
ATOM   7488  CG  GLU A 499     -26.465  -1.651 -30.565  1.00  1.18           C  
ATOM   7489  CD  GLU A 499     -25.531  -2.174 -31.639  1.00  1.18           C  
ATOM   7490  OE1 GLU A 499     -25.960  -2.963 -32.448  1.00  1.18           O  
ATOM   7491  OE2 GLU A 499     -24.388  -1.777 -31.646  1.00  1.18           O  
ATOM   7492  H   GLU A 499     -27.937  -3.081 -28.223  1.00  1.18           H  
ATOM   7493  HA  GLU A 499     -28.813  -0.619 -29.578  1.00  1.18           H  
ATOM   7494 1HB  GLU A 499     -27.829  -3.296 -30.631  1.00  1.18           H  
ATOM   7495 2HB  GLU A 499     -28.283  -1.938 -31.650  1.00  1.18           H  
ATOM   7496 1HG  GLU A 499     -26.508  -0.565 -30.634  1.00  1.18           H  
ATOM   7497 2HG  GLU A 499     -26.063  -1.908 -29.584  1.00  1.18           H  
ATOM   7498  N   ASP A 500     -30.914  -2.897 -29.008  1.00  1.18           N  
ATOM   7499  CA  ASP A 500     -32.267  -3.376 -29.302  1.00  1.18           C  
ATOM   7500  C   ASP A 500     -33.284  -2.970 -28.225  1.00  1.18           C  
ATOM   7501  O   ASP A 500     -33.419  -3.677 -27.223  1.00  1.18           O  
ATOM   7502  CB  ASP A 500     -32.276  -4.897 -29.454  1.00  1.18           C  
ATOM   7503  CG  ASP A 500     -33.646  -5.473 -29.888  1.00  1.18           C  
ATOM   7504  OD1 ASP A 500     -34.665  -4.795 -29.772  1.00  1.18           O  
ATOM   7505  OD2 ASP A 500     -33.656  -6.596 -30.338  1.00  1.18           O  
ATOM   7506  H   ASP A 500     -30.465  -3.140 -28.120  1.00  1.18           H  
ATOM   7507  HA  ASP A 500     -32.563  -2.987 -30.269  1.00  1.18           H  
ATOM   7508 1HB  ASP A 500     -31.528  -5.189 -30.196  1.00  1.18           H  
ATOM   7509 2HB  ASP A 500     -31.990  -5.356 -28.505  1.00  1.18           H  
ATOM   7510  N   PRO A 501     -34.080  -1.896 -28.440  1.00  1.14           N  
ATOM   7511  CA  PRO A 501     -35.071  -1.338 -27.528  1.00  1.14           C  
ATOM   7512  C   PRO A 501     -36.135  -2.346 -27.099  1.00  1.14           C  
ATOM   7513  O   PRO A 501     -36.788  -2.153 -26.076  1.00  1.14           O  
ATOM   7514  CB  PRO A 501     -35.710  -0.217 -28.360  1.00  1.14           C  
ATOM   7515  CG  PRO A 501     -34.654   0.174 -29.354  1.00  1.14           C  
ATOM   7516  CD  PRO A 501     -33.945  -1.117 -29.693  1.00  1.14           C  
ATOM   7517  HA  PRO A 501     -34.556  -0.927 -26.647  1.00  1.14           H  
ATOM   7518 1HB  PRO A 501     -36.627  -0.587 -28.842  1.00  1.14           H  
ATOM   7519 2HB  PRO A 501     -36.006   0.615 -27.702  1.00  1.14           H  
ATOM   7520 1HG  PRO A 501     -35.116   0.644 -30.233  1.00  1.14           H  
ATOM   7521 2HG  PRO A 501     -33.977   0.921 -28.913  1.00  1.14           H  
ATOM   7522 1HD  PRO A 501     -34.440  -1.638 -30.532  1.00  1.14           H  
ATOM   7523 2HD  PRO A 501     -32.900  -0.865 -29.905  1.00  1.14           H  
ATOM   7524  N   LYS A 502     -36.321  -3.437 -27.857  1.00  1.06           N  
ATOM   7525  CA  LYS A 502     -37.318  -4.450 -27.506  1.00  1.06           C  
ATOM   7526  C   LYS A 502     -36.989  -5.015 -26.138  1.00  1.06           C  
ATOM   7527  O   LYS A 502     -37.867  -5.394 -25.365  1.00  1.06           O  
ATOM   7528  CB  LYS A 502     -37.336  -5.574 -28.541  1.00  1.06           C  
ATOM   7529  CG  LYS A 502     -38.395  -6.673 -28.344  1.00  1.06           C  
ATOM   7530  CD  LYS A 502     -39.825  -6.170 -28.556  1.00  1.06           C  
ATOM   7531  CE  LYS A 502     -40.820  -7.341 -28.540  1.00  1.06           C  
ATOM   7532  NZ  LYS A 502     -42.231  -6.885 -28.667  1.00  1.06           N  
ATOM   7533  H   LYS A 502     -35.736  -3.633 -28.679  1.00  1.06           H  
ATOM   7534  HA  LYS A 502     -38.302  -3.983 -27.461  1.00  1.06           H  
ATOM   7535 1HB  LYS A 502     -37.455  -5.148 -29.537  1.00  1.06           H  
ATOM   7536 2HB  LYS A 502     -36.365  -6.072 -28.528  1.00  1.06           H  
ATOM   7537 1HG  LYS A 502     -38.196  -7.484 -29.045  1.00  1.06           H  
ATOM   7538 2HG  LYS A 502     -38.311  -7.067 -27.333  1.00  1.06           H  
ATOM   7539 1HD  LYS A 502     -40.093  -5.474 -27.753  1.00  1.06           H  
ATOM   7540 2HD  LYS A 502     -39.896  -5.651 -29.510  1.00  1.06           H  
ATOM   7541 1HE  LYS A 502     -40.591  -8.009 -29.368  1.00  1.06           H  
ATOM   7542 2HE  LYS A 502     -40.714  -7.886 -27.602  1.00  1.06           H  
ATOM   7543 1HZ  LYS A 502     -42.849  -7.677 -28.644  1.00  1.06           H  
ATOM   7544 2HZ  LYS A 502     -42.441  -6.272 -27.869  1.00  1.06           H  
ATOM   7545 3HZ  LYS A 502     -42.361  -6.379 -29.524  1.00  1.06           H  
ATOM   7546  N   ALA A 503     -35.702  -5.052 -25.821  1.00  0.97           N  
ATOM   7547  CA  ALA A 503     -35.224  -5.574 -24.561  1.00  0.97           C  
ATOM   7548  C   ALA A 503     -35.805  -4.819 -23.382  1.00  0.97           C  
ATOM   7549  O   ALA A 503     -35.920  -5.375 -22.299  1.00  0.97           O  
ATOM   7550  CB  ALA A 503     -33.724  -5.489 -24.496  1.00  0.97           C  
ATOM   7551  H   ALA A 503     -35.013  -4.681 -26.480  1.00  0.97           H  
ATOM   7552  HA  ALA A 503     -35.534  -6.616 -24.489  1.00  0.97           H  
ATOM   7553 1HB  ALA A 503     -33.392  -5.912 -23.550  1.00  0.97           H  
ATOM   7554 2HB  ALA A 503     -33.296  -6.051 -25.329  1.00  0.97           H  
ATOM   7555 3HB  ALA A 503     -33.419  -4.443 -24.566  1.00  0.97           H  
ATOM   7556  N   LEU A 504     -36.148  -3.548 -23.569  1.00  0.88           N  
ATOM   7557  CA  LEU A 504     -36.641  -2.739 -22.478  1.00  0.88           C  
ATOM   7558  C   LEU A 504     -38.116  -3.021 -22.193  1.00  0.88           C  
ATOM   7559  O   LEU A 504     -38.639  -2.595 -21.164  1.00  0.88           O  
ATOM   7560  CB  LEU A 504     -36.445  -1.258 -22.818  1.00  0.88           C  
ATOM   7561  CG  LEU A 504     -34.974  -0.783 -22.970  1.00  0.88           C  
ATOM   7562  CD1 LEU A 504     -34.965   0.666 -23.446  1.00  0.88           C  
ATOM   7563  CD2 LEU A 504     -34.235  -0.916 -21.624  1.00  0.88           C  
ATOM   7564  H   LEU A 504     -36.102  -3.129 -24.495  1.00  0.88           H  
ATOM   7565  HA  LEU A 504     -36.064  -2.978 -21.585  1.00  0.88           H  
ATOM   7566 1HB  LEU A 504     -36.959  -1.050 -23.757  1.00  0.88           H  
ATOM   7567 2HB  LEU A 504     -36.910  -0.661 -22.036  1.00  0.88           H  
ATOM   7568  HG  LEU A 504     -34.474  -1.394 -23.724  1.00  0.88           H  
ATOM   7569 1HD1 LEU A 504     -33.944   1.001 -23.569  1.00  0.88           H  
ATOM   7570 2HD1 LEU A 504     -35.488   0.739 -24.400  1.00  0.88           H  
ATOM   7571 3HD1 LEU A 504     -35.457   1.289 -22.723  1.00  0.88           H  
ATOM   7572 1HD2 LEU A 504     -33.203  -0.579 -21.742  1.00  0.88           H  
ATOM   7573 2HD2 LEU A 504     -34.727  -0.304 -20.880  1.00  0.88           H  
ATOM   7574 3HD2 LEU A 504     -34.246  -1.955 -21.304  1.00  0.88           H  
ATOM   7575  N   GLU A 505     -38.797  -3.739 -23.085  1.00  0.81           N  
ATOM   7576  CA  GLU A 505     -40.212  -4.015 -22.892  1.00  0.81           C  
ATOM   7577  C   GLU A 505     -40.518  -4.712 -21.544  1.00  0.81           C  
ATOM   7578  O   GLU A 505     -41.346  -4.198 -20.790  1.00  0.81           O  
ATOM   7579  CB  GLU A 505     -40.784  -4.775 -24.092  1.00  0.81           C  
ATOM   7580  CG  GLU A 505     -42.243  -5.098 -23.974  1.00  0.81           C  
ATOM   7581  CD  GLU A 505     -42.789  -5.839 -25.177  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505     -42.537  -5.415 -26.289  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505     -43.459  -6.835 -24.980  1.00  0.81           O  
ATOM   7584  H   GLU A 505     -38.335  -4.120 -23.911  1.00  0.81           H  
ATOM   7585  HA  GLU A 505     -40.728  -3.053 -22.871  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505     -40.664  -4.157 -24.982  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505     -40.240  -5.682 -24.287  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505     -42.359  -5.703 -23.092  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505     -42.803  -4.177 -23.827  1.00  0.81           H  
ATOM   7590  N   PRO A 506     -39.924  -5.881 -21.186  1.00  0.76           N  
ATOM   7591  CA  PRO A 506     -40.153  -6.499 -19.895  1.00  0.76           C  
ATOM   7592  C   PRO A 506     -39.670  -5.616 -18.751  1.00  0.76           C  
ATOM   7593  O   PRO A 506     -40.192  -5.708 -17.639  1.00  0.76           O  
ATOM   7594  CB  PRO A 506     -39.332  -7.796 -19.985  1.00  0.76           C  
ATOM   7595  CG  PRO A 506     -38.327  -7.545 -21.085  1.00  0.76           C  
ATOM   7596  CD  PRO A 506     -39.049  -6.670 -22.076  1.00  0.76           C  
ATOM   7597  HA  PRO A 506     -41.219  -6.720 -19.790  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506     -38.849  -7.997 -19.014  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506     -39.991  -8.646 -20.196  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506     -37.428  -7.045 -20.679  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506     -37.987  -8.492 -21.525  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506     -38.316  -6.100 -22.601  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506     -39.654  -7.284 -22.754  1.00  0.76           H  
ATOM   7604  N   ALA A 507     -38.714  -4.721 -19.007  1.00  0.71           N  
ATOM   7605  CA  ALA A 507     -38.271  -3.834 -17.945  1.00  0.71           C  
ATOM   7606  C   ALA A 507     -39.407  -2.883 -17.611  1.00  0.71           C  
ATOM   7607  O   ALA A 507     -39.699  -2.636 -16.441  1.00  0.71           O  
ATOM   7608  CB  ALA A 507     -37.027  -3.090 -18.339  1.00  0.71           C  
ATOM   7609  H   ALA A 507     -38.292  -4.649 -19.924  1.00  0.71           H  
ATOM   7610  HA  ALA A 507     -38.051  -4.436 -17.064  1.00  0.71           H  
ATOM   7611 1HB  ALA A 507     -36.700  -2.450 -17.523  1.00  0.71           H  
ATOM   7612 2HB  ALA A 507     -36.279  -3.795 -18.574  1.00  0.71           H  
ATOM   7613 3HB  ALA A 507     -37.225  -2.504 -19.208  1.00  0.71           H  
ATOM   7614  N   VAL A 508     -40.111  -2.409 -18.650  1.00  0.68           N  
ATOM   7615  CA  VAL A 508     -41.243  -1.521 -18.436  1.00  0.68           C  
ATOM   7616  C   VAL A 508     -42.284  -2.243 -17.613  1.00  0.68           C  
ATOM   7617  O   VAL A 508     -42.787  -1.690 -16.635  1.00  0.68           O  
ATOM   7618  CB  VAL A 508     -41.907  -1.079 -19.766  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508     -43.216  -0.359 -19.454  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508     -41.016  -0.130 -20.565  1.00  0.68           C  
ATOM   7621  H   VAL A 508     -39.820  -2.643 -19.600  1.00  0.68           H  
ATOM   7622  HA  VAL A 508     -40.911  -0.643 -17.885  1.00  0.68           H  
ATOM   7623  HB  VAL A 508     -42.124  -1.956 -20.357  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508     -43.699  -0.056 -20.381  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508     -43.879  -1.023 -18.900  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508     -43.004   0.516 -18.861  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508     -41.525   0.142 -21.487  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508     -40.843   0.763 -19.995  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508     -40.076  -0.615 -20.798  1.00  0.68           H  
ATOM   7630  N   ARG A 509     -42.573  -3.501 -17.976  1.00  0.66           N  
ATOM   7631  CA  ARG A 509     -43.559  -4.273 -17.225  1.00  0.66           C  
ATOM   7632  C   ARG A 509     -43.157  -4.496 -15.767  1.00  0.66           C  
ATOM   7633  O   ARG A 509     -44.000  -4.396 -14.870  1.00  0.66           O  
ATOM   7634  CB  ARG A 509     -43.827  -5.628 -17.869  1.00  0.66           C  
ATOM   7635  CG  ARG A 509     -44.631  -5.582 -19.159  1.00  0.66           C  
ATOM   7636  CD  ARG A 509     -45.144  -6.947 -19.545  1.00  0.66           C  
ATOM   7637  NE  ARG A 509     -44.095  -7.863 -19.959  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509     -43.682  -7.983 -21.234  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509     -44.264  -7.256 -22.153  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509     -42.716  -8.823 -21.560  1.00  0.66           N  
ATOM   7641  H   ARG A 509     -42.112  -3.895 -18.801  1.00  0.66           H  
ATOM   7642  HA  ARG A 509     -44.496  -3.715 -17.235  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509     -42.878  -6.111 -18.085  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509     -44.362  -6.262 -17.166  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509     -45.480  -4.908 -19.036  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509     -43.986  -5.214 -19.964  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509     -45.661  -7.388 -18.694  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509     -45.844  -6.840 -20.373  1.00  0.66           H  
ATOM   7649  HE  ARG A 509     -43.644  -8.429 -19.254  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509     -44.999  -6.617 -21.900  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509     -43.964  -7.310 -23.136  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509     -42.281  -9.392 -20.850  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509     -42.421  -8.901 -22.525  1.00  0.66           H  
ATOM   7654  N   LYS A 510     -41.876  -4.763 -15.508  1.00  0.64           N  
ATOM   7655  CA  LYS A 510     -41.457  -4.954 -14.127  1.00  0.64           C  
ATOM   7656  C   LYS A 510     -41.590  -3.658 -13.351  1.00  0.64           C  
ATOM   7657  O   LYS A 510     -42.043  -3.663 -12.201  1.00  0.64           O  
ATOM   7658  CB  LYS A 510     -40.036  -5.499 -14.048  1.00  0.64           C  
ATOM   7659  CG  LYS A 510     -39.914  -6.957 -14.480  1.00  0.64           C  
ATOM   7660  CD  LYS A 510     -38.495  -7.452 -14.362  1.00  0.64           C  
ATOM   7661  CE  LYS A 510     -38.374  -8.904 -14.809  1.00  0.64           C  
ATOM   7662  NZ  LYS A 510     -39.174  -9.819 -13.952  1.00  0.64           N  
ATOM   7663  H   LYS A 510     -41.203  -4.862 -16.268  1.00  0.64           H  
ATOM   7664  HA  LYS A 510     -42.119  -5.685 -13.666  1.00  0.64           H  
ATOM   7665 1HB  LYS A 510     -39.384  -4.899 -14.691  1.00  0.64           H  
ATOM   7666 2HB  LYS A 510     -39.665  -5.418 -13.034  1.00  0.64           H  
ATOM   7667 1HG  LYS A 510     -40.560  -7.573 -13.856  1.00  0.64           H  
ATOM   7668 2HG  LYS A 510     -40.241  -7.055 -15.512  1.00  0.64           H  
ATOM   7669 1HD  LYS A 510     -37.870  -6.834 -15.002  1.00  0.64           H  
ATOM   7670 2HD  LYS A 510     -38.145  -7.353 -13.334  1.00  0.64           H  
ATOM   7671 1HE  LYS A 510     -38.715  -8.988 -15.841  1.00  0.64           H  
ATOM   7672 2HE  LYS A 510     -37.330  -9.207 -14.753  1.00  0.64           H  
ATOM   7673 1HZ  LYS A 510     -39.061 -10.769 -14.279  1.00  0.64           H  
ATOM   7674 2HZ  LYS A 510     -38.851  -9.753 -12.998  1.00  0.64           H  
ATOM   7675 3HZ  LYS A 510     -40.150  -9.559 -13.998  1.00  0.64           H  
ATOM   7676  N   VAL A 511     -41.254  -2.537 -13.987  1.00  0.64           N  
ATOM   7677  CA  VAL A 511     -41.398  -1.258 -13.324  1.00  0.64           C  
ATOM   7678  C   VAL A 511     -42.859  -0.993 -13.028  1.00  0.64           C  
ATOM   7679  O   VAL A 511     -43.191  -0.569 -11.922  1.00  0.64           O  
ATOM   7680  CB  VAL A 511     -40.809  -0.117 -14.155  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511     -41.185   1.178 -13.528  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511     -39.308  -0.222 -14.175  1.00  0.64           C  
ATOM   7683  H   VAL A 511     -40.875  -2.578 -14.934  1.00  0.64           H  
ATOM   7684  HA  VAL A 511     -40.860  -1.286 -12.380  1.00  0.64           H  
ATOM   7685  HB  VAL A 511     -41.207  -0.155 -15.170  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511     -40.773   2.005 -14.098  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511     -42.259   1.267 -13.485  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511     -40.790   1.174 -12.540  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511     -38.908   0.600 -14.757  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511     -38.928  -0.170 -13.152  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511     -39.007  -1.162 -14.621  1.00  0.64           H  
ATOM   7692  N   GLU A 512     -43.741  -1.252 -13.996  1.00  0.63           N  
ATOM   7693  CA  GLU A 512     -45.157  -1.029 -13.768  1.00  0.63           C  
ATOM   7694  C   GLU A 512     -45.639  -1.871 -12.583  1.00  0.63           C  
ATOM   7695  O   GLU A 512     -46.407  -1.386 -11.749  1.00  0.63           O  
ATOM   7696  CB  GLU A 512     -45.977  -1.313 -15.033  1.00  0.63           C  
ATOM   7697  CG  GLU A 512     -47.472  -0.954 -14.892  1.00  0.63           C  
ATOM   7698  CD  GLU A 512     -48.286  -1.100 -16.174  1.00  0.63           C  
ATOM   7699  OE1 GLU A 512     -47.736  -1.458 -17.187  1.00  0.63           O  
ATOM   7700  OE2 GLU A 512     -49.466  -0.843 -16.123  1.00  0.63           O  
ATOM   7701  H   GLU A 512     -43.417  -1.594 -14.900  1.00  0.63           H  
ATOM   7702  HA  GLU A 512     -45.304   0.013 -13.516  1.00  0.63           H  
ATOM   7703 1HB  GLU A 512     -45.561  -0.765 -15.870  1.00  0.63           H  
ATOM   7704 2HB  GLU A 512     -45.906  -2.373 -15.275  1.00  0.63           H  
ATOM   7705 1HG  GLU A 512     -47.909  -1.594 -14.125  1.00  0.63           H  
ATOM   7706 2HG  GLU A 512     -47.543   0.078 -14.544  1.00  0.63           H  
ATOM   7707  N   ALA A 513     -45.176  -3.128 -12.488  1.00  0.64           N  
ATOM   7708  CA  ALA A 513     -45.561  -3.992 -11.374  1.00  0.64           C  
ATOM   7709  C   ALA A 513     -45.118  -3.400 -10.032  1.00  0.64           C  
ATOM   7710  O   ALA A 513     -45.876  -3.431  -9.049  1.00  0.64           O  
ATOM   7711  CB  ALA A 513     -44.955  -5.373 -11.551  1.00  0.64           C  
ATOM   7712  H   ALA A 513     -44.565  -3.496 -13.218  1.00  0.64           H  
ATOM   7713  HA  ALA A 513     -46.647  -4.073 -11.371  1.00  0.64           H  
ATOM   7714 1HB  ALA A 513     -45.269  -6.017 -10.733  1.00  0.64           H  
ATOM   7715 2HB  ALA A 513     -45.289  -5.794 -12.499  1.00  0.64           H  
ATOM   7716 3HB  ALA A 513     -43.872  -5.295 -11.555  1.00  0.64           H  
ATOM   7717  N   GLU A 514     -43.915  -2.811  -9.998  1.00  0.65           N  
ATOM   7718  CA  GLU A 514     -43.429  -2.203  -8.766  1.00  0.65           C  
ATOM   7719  C   GLU A 514     -44.261  -0.987  -8.430  1.00  0.65           C  
ATOM   7720  O   GLU A 514     -44.632  -0.779  -7.273  1.00  0.65           O  
ATOM   7721  CB  GLU A 514     -41.956  -1.806  -8.888  1.00  0.65           C  
ATOM   7722  CG  GLU A 514     -41.352  -1.104  -7.637  1.00  0.65           C  
ATOM   7723  CD  GLU A 514     -41.330  -1.941  -6.358  1.00  0.65           C  
ATOM   7724  OE1 GLU A 514     -41.516  -3.135  -6.426  1.00  0.65           O  
ATOM   7725  OE2 GLU A 514     -41.087  -1.370  -5.317  1.00  0.65           O  
ATOM   7726  H   GLU A 514     -43.319  -2.825 -10.831  1.00  0.65           H  
ATOM   7727  HA  GLU A 514     -43.529  -2.925  -7.958  1.00  0.65           H  
ATOM   7728 1HB  GLU A 514     -41.358  -2.694  -9.100  1.00  0.65           H  
ATOM   7729 2HB  GLU A 514     -41.832  -1.129  -9.734  1.00  0.65           H  
ATOM   7730 1HG  GLU A 514     -40.335  -0.816  -7.875  1.00  0.65           H  
ATOM   7731 2HG  GLU A 514     -41.916  -0.188  -7.454  1.00  0.65           H  
ATOM   7732  N   LEU A 515     -44.599  -0.206  -9.442  1.00  0.66           N  
ATOM   7733  CA  LEU A 515     -45.388   0.975  -9.202  1.00  0.66           C  
ATOM   7734  C   LEU A 515     -46.761   0.618  -8.672  1.00  0.66           C  
ATOM   7735  O   LEU A 515     -47.245   1.265  -7.748  1.00  0.66           O  
ATOM   7736  CB  LEU A 515     -45.519   1.756 -10.482  1.00  0.66           C  
ATOM   7737  CG  LEU A 515     -44.273   2.399 -10.969  1.00  0.66           C  
ATOM   7738  CD1 LEU A 515     -44.489   2.892 -12.352  1.00  0.66           C  
ATOM   7739  CD2 LEU A 515     -43.939   3.523 -10.049  1.00  0.66           C  
ATOM   7740  H   LEU A 515     -44.268  -0.422 -10.383  1.00  0.66           H  
ATOM   7741  HA  LEU A 515     -44.877   1.585  -8.465  1.00  0.66           H  
ATOM   7742 1HB  LEU A 515     -45.899   1.104 -11.262  1.00  0.66           H  
ATOM   7743 2HB  LEU A 515     -46.231   2.529 -10.293  1.00  0.66           H  
ATOM   7744  HG  LEU A 515     -43.460   1.681 -10.981  1.00  0.66           H  
ATOM   7745 1HD1 LEU A 515     -43.584   3.349 -12.703  1.00  0.66           H  
ATOM   7746 2HD1 LEU A 515     -44.737   2.065 -12.984  1.00  0.66           H  
ATOM   7747 3HD1 LEU A 515     -45.291   3.608 -12.372  1.00  0.66           H  
ATOM   7748 1HD2 LEU A 515     -43.043   4.013 -10.389  1.00  0.66           H  
ATOM   7749 2HD2 LEU A 515     -44.761   4.241 -10.037  1.00  0.66           H  
ATOM   7750 3HD2 LEU A 515     -43.786   3.130  -9.052  1.00  0.66           H  
ATOM   7751  N   GLU A 516     -47.374  -0.441  -9.203  1.00  0.68           N  
ATOM   7752  CA  GLU A 516     -48.695  -0.828  -8.728  1.00  0.68           C  
ATOM   7753  C   GLU A 516     -48.595  -1.276  -7.268  1.00  0.68           C  
ATOM   7754  O   GLU A 516     -49.480  -0.979  -6.460  1.00  0.68           O  
ATOM   7755  CB  GLU A 516     -49.293  -1.928  -9.604  1.00  0.68           C  
ATOM   7756  CG  GLU A 516     -50.754  -2.304  -9.269  1.00  0.68           C  
ATOM   7757  CD  GLU A 516     -51.791  -1.190  -9.547  1.00  0.68           C  
ATOM   7758  OE1 GLU A 516     -51.507  -0.276 -10.303  1.00  0.68           O  
ATOM   7759  OE2 GLU A 516     -52.865  -1.281  -9.001  1.00  0.68           O  
ATOM   7760  H   GLU A 516     -46.938  -0.946  -9.977  1.00  0.68           H  
ATOM   7761  HA  GLU A 516     -49.350   0.040  -8.776  1.00  0.68           H  
ATOM   7762 1HB  GLU A 516     -49.251  -1.618 -10.650  1.00  0.68           H  
ATOM   7763 2HB  GLU A 516     -48.683  -2.829  -9.512  1.00  0.68           H  
ATOM   7764 1HG  GLU A 516     -51.026  -3.186  -9.848  1.00  0.68           H  
ATOM   7765 2HG  GLU A 516     -50.800  -2.572  -8.213  1.00  0.68           H  
ATOM   7766  N   SER A 517     -47.506  -1.975  -6.917  1.00  0.70           N  
ATOM   7767  CA  SER A 517     -47.307  -2.399  -5.537  1.00  0.70           C  
ATOM   7768  C   SER A 517     -47.185  -1.164  -4.630  1.00  0.70           C  
ATOM   7769  O   SER A 517     -47.763  -1.121  -3.539  1.00  0.70           O  
ATOM   7770  CB  SER A 517     -46.070  -3.274  -5.433  1.00  0.70           C  
ATOM   7771  OG  SER A 517     -46.249  -4.477  -6.143  1.00  0.70           O  
ATOM   7772  H   SER A 517     -46.817  -2.236  -7.627  1.00  0.70           H  
ATOM   7773  HA  SER A 517     -48.174  -2.979  -5.222  1.00  0.70           H  
ATOM   7774 1HB  SER A 517     -45.207  -2.744  -5.826  1.00  0.70           H  
ATOM   7775 2HB  SER A 517     -45.868  -3.492  -4.388  1.00  0.70           H  
ATOM   7776  HG  SER A 517     -46.273  -4.224  -7.089  1.00  0.70           H  
ATOM   7777  N   LEU A 518     -46.472  -0.139  -5.105  1.00  0.72           N  
ATOM   7778  CA  LEU A 518     -46.332   1.103  -4.356  1.00  0.72           C  
ATOM   7779  C   LEU A 518     -47.694   1.791  -4.195  1.00  0.72           C  
ATOM   7780  O   LEU A 518     -47.988   2.349  -3.135  1.00  0.72           O  
ATOM   7781  CB  LEU A 518     -45.311   2.017  -5.041  1.00  0.72           C  
ATOM   7782  CG  LEU A 518     -43.860   1.551  -4.964  1.00  0.72           C  
ATOM   7783  CD1 LEU A 518     -43.036   2.432  -5.824  1.00  0.72           C  
ATOM   7784  CD2 LEU A 518     -43.383   1.633  -3.525  1.00  0.72           C  
ATOM   7785  H   LEU A 518     -45.991  -0.241  -6.001  1.00  0.72           H  
ATOM   7786  HA  LEU A 518     -45.953   0.865  -3.366  1.00  0.72           H  
ATOM   7787 1HB  LEU A 518     -45.570   2.097  -6.088  1.00  0.72           H  
ATOM   7788 2HB  LEU A 518     -45.365   3.000  -4.610  1.00  0.72           H  
ATOM   7789  HG  LEU A 518     -43.773   0.523  -5.322  1.00  0.72           H  
ATOM   7790 1HD1 LEU A 518     -41.991   2.130  -5.778  1.00  0.72           H  
ATOM   7791 2HD1 LEU A 518     -43.381   2.376  -6.844  1.00  0.72           H  
ATOM   7792 3HD1 LEU A 518     -43.157   3.425  -5.446  1.00  0.72           H  
ATOM   7793 1HD2 LEU A 518     -42.342   1.307  -3.474  1.00  0.72           H  
ATOM   7794 2HD2 LEU A 518     -43.459   2.658  -3.184  1.00  0.72           H  
ATOM   7795 3HD2 LEU A 518     -43.998   0.989  -2.898  1.00  0.72           H  
ATOM   7796  N   VAL A 519     -48.558   1.706  -5.214  1.00  0.74           N  
ATOM   7797  CA  VAL A 519     -49.892   2.294  -5.095  1.00  0.74           C  
ATOM   7798  C   VAL A 519     -50.668   1.559  -4.012  1.00  0.74           C  
ATOM   7799  O   VAL A 519     -51.287   2.168  -3.144  1.00  0.74           O  
ATOM   7800  CB  VAL A 519     -50.705   2.172  -6.390  1.00  0.74           C  
ATOM   7801  CG1 VAL A 519     -52.118   2.640  -6.132  1.00  0.74           C  
ATOM   7802  CG2 VAL A 519     -50.114   2.962  -7.450  1.00  0.74           C  
ATOM   7803  H   VAL A 519     -48.267   1.266  -6.087  1.00  0.74           H  
ATOM   7804  HA  VAL A 519     -49.795   3.349  -4.829  1.00  0.74           H  
ATOM   7805  HB  VAL A 519     -50.747   1.130  -6.691  1.00  0.74           H  
ATOM   7806 1HG1 VAL A 519     -52.702   2.534  -7.040  1.00  0.74           H  
ATOM   7807 2HG1 VAL A 519     -52.563   2.035  -5.344  1.00  0.74           H  
ATOM   7808 3HG1 VAL A 519     -52.105   3.691  -5.827  1.00  0.74           H  
ATOM   7809 1HG2 VAL A 519     -50.720   2.837  -8.336  1.00  0.74           H  
ATOM   7810 2HG2 VAL A 519     -50.106   3.981  -7.132  1.00  0.74           H  
ATOM   7811 3HG2 VAL A 519     -49.120   2.643  -7.649  1.00  0.74           H  
ATOM   7812  N   ALA A 520     -50.594   0.226  -4.031  1.00  0.76           N  
ATOM   7813  CA  ALA A 520     -51.279  -0.616  -3.052  1.00  0.76           C  
ATOM   7814  C   ALA A 520     -50.826  -0.279  -1.628  1.00  0.76           C  
ATOM   7815  O   ALA A 520     -51.613  -0.322  -0.681  1.00  0.76           O  
ATOM   7816  CB  ALA A 520     -51.016  -2.078  -3.361  1.00  0.76           C  
ATOM   7817  H   ALA A 520     -50.064  -0.221  -4.780  1.00  0.76           H  
ATOM   7818  HA  ALA A 520     -52.348  -0.420  -3.125  1.00  0.76           H  
ATOM   7819 1HB  ALA A 520     -51.549  -2.703  -2.649  1.00  0.76           H  
ATOM   7820 2HB  ALA A 520     -51.359  -2.299  -4.374  1.00  0.76           H  
ATOM   7821 3HB  ALA A 520     -49.954  -2.278  -3.291  1.00  0.76           H  
ATOM   7822  N   ALA A 521     -49.554   0.097  -1.500  1.00  0.77           N  
ATOM   7823  CA  ALA A 521     -48.918   0.494  -0.248  1.00  0.77           C  
ATOM   7824  C   ALA A 521     -49.212   1.963   0.108  1.00  0.77           C  
ATOM   7825  O   ALA A 521     -48.711   2.470   1.114  1.00  0.77           O  
ATOM   7826  CB  ALA A 521     -47.418   0.276  -0.342  1.00  0.77           C  
ATOM   7827  H   ALA A 521     -48.964   0.059  -2.332  1.00  0.77           H  
ATOM   7828  HA  ALA A 521     -49.322  -0.131   0.547  1.00  0.77           H  
ATOM   7829 1HB  ALA A 521     -46.949   0.545   0.601  1.00  0.77           H  
ATOM   7830 2HB  ALA A 521     -47.220  -0.773  -0.566  1.00  0.77           H  
ATOM   7831 3HB  ALA A 521     -47.019   0.889  -1.136  1.00  0.77           H  
ATOM   7832  N   ASN A 522     -50.006   2.644  -0.727  1.00  0.78           N  
ATOM   7833  CA  ASN A 522     -50.383   4.051  -0.606  1.00  0.78           C  
ATOM   7834  C   ASN A 522     -49.201   5.014  -0.615  1.00  0.78           C  
ATOM   7835  O   ASN A 522     -49.193   6.019   0.100  1.00  0.78           O  
ATOM   7836  CB  ASN A 522     -51.219   4.270   0.645  1.00  0.78           C  
ATOM   7837  CG  ASN A 522     -52.527   3.517   0.612  1.00  0.78           C  
ATOM   7838  OD1 ASN A 522     -53.280   3.577  -0.368  1.00  0.78           O  
ATOM   7839  ND2 ASN A 522     -52.811   2.805   1.677  1.00  0.78           N  
ATOM   7840  H   ASN A 522     -50.393   2.162  -1.531  1.00  0.78           H  
ATOM   7841  HA  ASN A 522     -50.996   4.300  -1.474  1.00  0.78           H  
ATOM   7842 1HB  ASN A 522     -50.663   3.973   1.530  1.00  0.78           H  
ATOM   7843 2HB  ASN A 522     -51.435   5.332   0.745  1.00  0.78           H  
ATOM   7844 1HD2 ASN A 522     -53.663   2.281   1.717  1.00  0.78           H  
ATOM   7845 2HD2 ASN A 522     -52.174   2.783   2.448  1.00  0.78           H  
ATOM   7846  N   VAL A 523     -48.216   4.729  -1.456  1.00  0.79           N  
ATOM   7847  CA  VAL A 523     -47.065   5.597  -1.592  1.00  0.79           C  
ATOM   7848  C   VAL A 523     -47.312   6.693  -2.606  1.00  0.79           C  
ATOM   7849  O   VAL A 523     -47.579   6.428  -3.777  1.00  0.79           O  
ATOM   7850  CB  VAL A 523     -45.862   4.780  -2.040  1.00  0.79           C  
ATOM   7851  CG1 VAL A 523     -44.646   5.675  -2.267  1.00  0.79           C  
ATOM   7852  CG2 VAL A 523     -45.610   3.719  -1.018  1.00  0.79           C  
ATOM   7853  H   VAL A 523     -48.266   3.881  -2.021  1.00  0.79           H  
ATOM   7854  HA  VAL A 523     -46.855   6.047  -0.621  1.00  0.79           H  
ATOM   7855  HB  VAL A 523     -46.096   4.318  -2.982  1.00  0.79           H  
ATOM   7856 1HG1 VAL A 523     -43.812   5.072  -2.614  1.00  0.79           H  
ATOM   7857 2HG1 VAL A 523     -44.886   6.420  -3.022  1.00  0.79           H  
ATOM   7858 3HG1 VAL A 523     -44.377   6.175  -1.341  1.00  0.79           H  
ATOM   7859 1HG2 VAL A 523     -44.789   3.100  -1.327  1.00  0.79           H  
ATOM   7860 2HG2 VAL A 523     -45.385   4.181  -0.064  1.00  0.79           H  
ATOM   7861 3HG2 VAL A 523     -46.504   3.113  -0.923  1.00  0.79           H  
ATOM   7862  N   THR A 524     -47.181   7.930  -2.160  1.00  0.78           N  
ATOM   7863  CA  THR A 524     -47.402   9.068  -3.035  1.00  0.78           C  
ATOM   7864  C   THR A 524     -46.122   9.873  -3.197  1.00  0.78           C  
ATOM   7865  O   THR A 524     -46.071  10.818  -3.974  1.00  0.78           O  
ATOM   7866  CB  THR A 524     -48.516   9.964  -2.475  1.00  0.78           C  
ATOM   7867  OG1 THR A 524     -48.124  10.485  -1.198  1.00  0.78           O  
ATOM   7868  CG2 THR A 524     -49.787   9.146  -2.299  1.00  0.78           C  
ATOM   7869  H   THR A 524     -46.976   8.079  -1.182  1.00  0.78           H  
ATOM   7870  HA  THR A 524     -47.703   8.707  -4.019  1.00  0.78           H  
ATOM   7871  HB  THR A 524     -48.703  10.789  -3.162  1.00  0.78           H  
ATOM   7872  HG1 THR A 524     -47.347  11.043  -1.304  1.00  0.78           H  
ATOM   7873 1HG2 THR A 524     -50.578   9.777  -1.901  1.00  0.78           H  
ATOM   7874 2HG2 THR A 524     -50.088   8.749  -3.251  1.00  0.78           H  
ATOM   7875 3HG2 THR A 524     -49.606   8.323  -1.608  1.00  0.78           H  
ATOM   7876  N   ASP A 525     -45.106   9.499  -2.417  1.00  0.77           N  
ATOM   7877  CA  ASP A 525     -43.817  10.186  -2.347  1.00  0.77           C  
ATOM   7878  C   ASP A 525     -42.899   9.809  -3.523  1.00  0.77           C  
ATOM   7879  O   ASP A 525     -42.436   8.666  -3.587  1.00  0.77           O  
ATOM   7880  CB  ASP A 525     -43.142   9.862  -1.004  1.00  0.77           C  
ATOM   7881  CG  ASP A 525     -41.786  10.580  -0.730  1.00  0.77           C  
ATOM   7882  OD1 ASP A 525     -41.072  10.933  -1.662  1.00  0.77           O  
ATOM   7883  OD2 ASP A 525     -41.494  10.764   0.431  1.00  0.77           O  
ATOM   7884  H   ASP A 525     -45.252   8.689  -1.837  1.00  0.77           H  
ATOM   7885  HA  ASP A 525     -44.016  11.248  -2.324  1.00  0.77           H  
ATOM   7886 1HB  ASP A 525     -43.826  10.115  -0.193  1.00  0.77           H  
ATOM   7887 2HB  ASP A 525     -42.971   8.786  -0.949  1.00  0.77           H  
ATOM   7888  N   PRO A 526     -42.573  10.753  -4.439  1.00  0.75           N  
ATOM   7889  CA  PRO A 526     -41.753  10.568  -5.621  1.00  0.75           C  
ATOM   7890  C   PRO A 526     -40.374  10.004  -5.327  1.00  0.75           C  
ATOM   7891  O   PRO A 526     -39.752   9.424  -6.211  1.00  0.75           O  
ATOM   7892  CB  PRO A 526     -41.609  11.994  -6.160  1.00  0.75           C  
ATOM   7893  CG  PRO A 526     -42.804  12.703  -5.674  1.00  0.75           C  
ATOM   7894  CD  PRO A 526     -43.071  12.144  -4.311  1.00  0.75           C  
ATOM   7895  HA  PRO A 526     -42.292   9.940  -6.337  1.00  0.75           H  
ATOM   7896 1HB  PRO A 526     -40.672  12.439  -5.791  1.00  0.75           H  
ATOM   7897 2HB  PRO A 526     -41.547  11.979  -7.258  1.00  0.75           H  
ATOM   7898 1HG  PRO A 526     -42.650  13.793  -5.669  1.00  0.75           H  
ATOM   7899 2HG  PRO A 526     -43.641  12.504  -6.354  1.00  0.75           H  
ATOM   7900 1HD  PRO A 526     -42.514  12.689  -3.529  1.00  0.75           H  
ATOM   7901 2HD  PRO A 526     -44.151  12.205  -4.189  1.00  0.75           H  
ATOM   7902  N   ILE A 527     -39.861  10.173  -4.103  1.00  0.72           N  
ATOM   7903  CA  ILE A 527     -38.534   9.644  -3.823  1.00  0.72           C  
ATOM   7904  C   ILE A 527     -38.610   8.140  -3.662  1.00  0.72           C  
ATOM   7905  O   ILE A 527     -37.843   7.402  -4.280  1.00  0.72           O  
ATOM   7906  CB  ILE A 527     -37.912  10.273  -2.576  1.00  0.72           C  
ATOM   7907  CG1 ILE A 527     -37.674  11.761  -2.822  1.00  0.72           C  
ATOM   7908  CG2 ILE A 527     -36.607   9.553  -2.239  1.00  0.72           C  
ATOM   7909  CD1 ILE A 527     -37.317  12.526  -1.577  1.00  0.72           C  
ATOM   7910  H   ILE A 527     -40.385  10.626  -3.343  1.00  0.72           H  
ATOM   7911  HA  ILE A 527     -37.886   9.866  -4.669  1.00  0.72           H  
ATOM   7912  HB  ILE A 527     -38.609  10.186  -1.737  1.00  0.72           H  
ATOM   7913 1HG1 ILE A 527     -36.870  11.875  -3.545  1.00  0.72           H  
ATOM   7914 2HG1 ILE A 527     -38.586  12.193  -3.241  1.00  0.72           H  
ATOM   7915 1HG2 ILE A 527     -36.170   9.999  -1.347  1.00  0.72           H  
ATOM   7916 2HG2 ILE A 527     -36.811   8.499  -2.054  1.00  0.72           H  
ATOM   7917 3HG2 ILE A 527     -35.914   9.649  -3.073  1.00  0.72           H  
ATOM   7918 1HD1 ILE A 527     -37.170  13.576  -1.825  1.00  0.72           H  
ATOM   7919 2HD1 ILE A 527     -38.135  12.432  -0.855  1.00  0.72           H  
ATOM   7920 3HD1 ILE A 527     -36.404  12.121  -1.150  1.00  0.72           H  
ATOM   7921  N   ARG A 528     -39.556   7.670  -2.847  1.00  0.70           N  
ATOM   7922  CA  ARG A 528     -39.721   6.231  -2.695  1.00  0.70           C  
ATOM   7923  C   ARG A 528     -40.071   5.620  -4.037  1.00  0.70           C  
ATOM   7924  O   ARG A 528     -39.578   4.542  -4.386  1.00  0.70           O  
ATOM   7925  CB  ARG A 528     -40.770   5.870  -1.657  1.00  0.70           C  
ATOM   7926  CG  ARG A 528     -40.935   4.357  -1.448  1.00  0.70           C  
ATOM   7927  CD  ARG A 528     -41.828   4.018  -0.305  1.00  0.70           C  
ATOM   7928  NE  ARG A 528     -42.096   2.586  -0.242  1.00  0.70           N  
ATOM   7929  CZ  ARG A 528     -42.898   1.992   0.663  1.00  0.70           C  
ATOM   7930  NH1 ARG A 528     -43.495   2.710   1.587  1.00  0.70           N  
ATOM   7931  NH2 ARG A 528     -43.088   0.685   0.617  1.00  0.70           N  
ATOM   7932  H   ARG A 528     -40.170   8.317  -2.363  1.00  0.70           H  
ATOM   7933  HA  ARG A 528     -38.772   5.808  -2.364  1.00  0.70           H  
ATOM   7934 1HB  ARG A 528     -40.508   6.317  -0.701  1.00  0.70           H  
ATOM   7935 2HB  ARG A 528     -41.730   6.286  -1.960  1.00  0.70           H  
ATOM   7936 1HG  ARG A 528     -41.364   3.923  -2.352  1.00  0.70           H  
ATOM   7937 2HG  ARG A 528     -39.959   3.910  -1.263  1.00  0.70           H  
ATOM   7938 1HD  ARG A 528     -41.347   4.313   0.625  1.00  0.70           H  
ATOM   7939 2HD  ARG A 528     -42.766   4.538  -0.397  1.00  0.70           H  
ATOM   7940  HE  ARG A 528     -41.656   1.997  -0.937  1.00  0.70           H  
ATOM   7941 1HH1 ARG A 528     -43.350   3.709   1.622  1.00  0.70           H  
ATOM   7942 2HH1 ARG A 528     -44.102   2.264   2.262  1.00  0.70           H  
ATOM   7943 1HH2 ARG A 528     -42.629   0.132  -0.093  1.00  0.70           H  
ATOM   7944 2HH2 ARG A 528     -43.689   0.238   1.294  1.00  0.70           H  
ATOM   7945  N   ILE A 529     -40.903   6.323  -4.809  1.00  0.68           N  
ATOM   7946  CA  ILE A 529     -41.288   5.814  -6.109  1.00  0.68           C  
ATOM   7947  C   ILE A 529     -40.071   5.729  -7.015  1.00  0.68           C  
ATOM   7948  O   ILE A 529     -39.802   4.683  -7.607  1.00  0.68           O  
ATOM   7949  CB  ILE A 529     -42.379   6.697  -6.738  1.00  0.68           C  
ATOM   7950  CG1 ILE A 529     -43.675   6.578  -5.906  1.00  0.68           C  
ATOM   7951  CG2 ILE A 529     -42.620   6.268  -8.172  1.00  0.68           C  
ATOM   7952  CD1 ILE A 529     -44.727   7.613  -6.222  1.00  0.68           C  
ATOM   7953  H   ILE A 529     -41.288   7.209  -4.471  1.00  0.68           H  
ATOM   7954  HA  ILE A 529     -41.668   4.818  -5.991  1.00  0.68           H  
ATOM   7955  HB  ILE A 529     -42.060   7.726  -6.720  1.00  0.68           H  
ATOM   7956 1HG1 ILE A 529     -44.111   5.594  -6.069  1.00  0.68           H  
ATOM   7957 2HG1 ILE A 529     -43.411   6.670  -4.858  1.00  0.68           H  
ATOM   7958 1HG2 ILE A 529     -43.386   6.889  -8.621  1.00  0.68           H  
ATOM   7959 2HG2 ILE A 529     -41.703   6.355  -8.747  1.00  0.68           H  
ATOM   7960 3HG2 ILE A 529     -42.939   5.243  -8.160  1.00  0.68           H  
ATOM   7961 1HD1 ILE A 529     -45.598   7.454  -5.583  1.00  0.68           H  
ATOM   7962 2HD1 ILE A 529     -44.327   8.610  -6.042  1.00  0.68           H  
ATOM   7963 3HD1 ILE A 529     -45.018   7.520  -7.257  1.00  0.68           H  
ATOM   7964  N   ALA A 530     -39.278   6.795  -7.077  1.00  0.66           N  
ATOM   7965  CA  ALA A 530     -38.091   6.797  -7.913  1.00  0.66           C  
ATOM   7966  C   ALA A 530     -37.125   5.685  -7.531  1.00  0.66           C  
ATOM   7967  O   ALA A 530     -36.522   5.066  -8.410  1.00  0.66           O  
ATOM   7968  CB  ALA A 530     -37.387   8.136  -7.791  1.00  0.66           C  
ATOM   7969  H   ALA A 530     -39.507   7.645  -6.571  1.00  0.66           H  
ATOM   7970  HA  ALA A 530     -38.402   6.639  -8.945  1.00  0.66           H  
ATOM   7971 1HB  ALA A 530     -36.515   8.150  -8.430  1.00  0.66           H  
ATOM   7972 2HB  ALA A 530     -38.066   8.933  -8.087  1.00  0.66           H  
ATOM   7973 3HB  ALA A 530     -37.085   8.285  -6.755  1.00  0.66           H  
ATOM   7974  N   GLN A 531     -36.980   5.411  -6.229  1.00  0.65           N  
ATOM   7975  CA  GLN A 531     -36.057   4.373  -5.798  1.00  0.65           C  
ATOM   7976  C   GLN A 531     -36.593   2.972  -6.068  1.00  0.65           C  
ATOM   7977  O   GLN A 531     -35.832   2.083  -6.459  1.00  0.65           O  
ATOM   7978  CB  GLN A 531     -35.709   4.548  -4.322  1.00  0.65           C  
ATOM   7979  CG  GLN A 531     -34.884   5.805  -4.030  1.00  0.65           C  
ATOM   7980  CD  GLN A 531     -33.566   5.805  -4.795  1.00  0.65           C  
ATOM   7981  OE1 GLN A 531     -32.905   4.756  -4.901  1.00  0.65           O  
ATOM   7982  NE2 GLN A 531     -33.168   6.970  -5.315  1.00  0.65           N  
ATOM   7983  H   GLN A 531     -37.486   5.961  -5.533  1.00  0.65           H  
ATOM   7984  HA  GLN A 531     -35.137   4.488  -6.368  1.00  0.65           H  
ATOM   7985 1HB  GLN A 531     -36.637   4.617  -3.746  1.00  0.65           H  
ATOM   7986 2HB  GLN A 531     -35.161   3.678  -3.967  1.00  0.65           H  
ATOM   7987 1HG  GLN A 531     -35.453   6.678  -4.339  1.00  0.65           H  
ATOM   7988 2HG  GLN A 531     -34.673   5.856  -2.962  1.00  0.65           H  
ATOM   7989 1HE2 GLN A 531     -32.302   7.040  -5.814  1.00  0.65           H  
ATOM   7990 2HE2 GLN A 531     -33.733   7.788  -5.195  1.00  0.65           H  
ATOM   7991  N   GLY A 532     -37.904   2.775  -5.935  1.00  0.64           N  
ATOM   7992  CA  GLY A 532     -38.499   1.475  -6.229  1.00  0.64           C  
ATOM   7993  C   GLY A 532     -38.207   1.155  -7.687  1.00  0.64           C  
ATOM   7994  O   GLY A 532     -37.701   0.075  -8.034  1.00  0.64           O  
ATOM   7995  H   GLY A 532     -38.502   3.529  -5.596  1.00  0.64           H  
ATOM   7996 1HA  GLY A 532     -38.079   0.711  -5.577  1.00  0.64           H  
ATOM   7997 2HA  GLY A 532     -39.575   1.510  -6.058  1.00  0.64           H  
ATOM   7998  N   VAL A 533     -38.506   2.126  -8.541  1.00  0.64           N  
ATOM   7999  CA  VAL A 533     -38.308   2.006  -9.968  1.00  0.64           C  
ATOM   8000  C   VAL A 533     -36.838   1.801 -10.335  1.00  0.64           C  
ATOM   8001  O   VAL A 533     -36.515   0.910 -11.126  1.00  0.64           O  
ATOM   8002  CB  VAL A 533     -38.830   3.279 -10.633  1.00  0.64           C  
ATOM   8003  CG1 VAL A 533     -38.456   3.295 -12.046  1.00  0.64           C  
ATOM   8004  CG2 VAL A 533     -40.344   3.373 -10.450  1.00  0.64           C  
ATOM   8005  H   VAL A 533     -38.906   2.995  -8.176  1.00  0.64           H  
ATOM   8006  HA  VAL A 533     -38.886   1.153 -10.323  1.00  0.64           H  
ATOM   8007  HB  VAL A 533     -38.362   4.143 -10.157  1.00  0.64           H  
ATOM   8008 1HG1 VAL A 533     -38.806   4.217 -12.506  1.00  0.64           H  
ATOM   8009 2HG1 VAL A 533     -37.381   3.245 -12.089  1.00  0.64           H  
ATOM   8010 3HG1 VAL A 533     -38.874   2.454 -12.556  1.00  0.64           H  
ATOM   8011 1HG2 VAL A 533     -40.692   4.293 -10.895  1.00  0.64           H  
ATOM   8012 2HG2 VAL A 533     -40.834   2.545 -10.904  1.00  0.64           H  
ATOM   8013 3HG2 VAL A 533     -40.587   3.371  -9.401  1.00  0.64           H  
ATOM   8014  N   ARG A 534     -35.934   2.590  -9.739  1.00  0.63           N  
ATOM   8015  CA  ARG A 534     -34.510   2.469 -10.034  1.00  0.63           C  
ATOM   8016  C   ARG A 534     -34.010   1.066  -9.742  1.00  0.63           C  
ATOM   8017  O   ARG A 534     -33.329   0.453 -10.572  1.00  0.63           O  
ATOM   8018  CB  ARG A 534     -33.697   3.446  -9.196  1.00  0.63           C  
ATOM   8019  CG  ARG A 534     -32.212   3.515  -9.527  1.00  0.63           C  
ATOM   8020  CD  ARG A 534     -31.477   4.505  -8.670  1.00  0.63           C  
ATOM   8021  NE  ARG A 534     -31.390   4.107  -7.268  1.00  0.63           N  
ATOM   8022  CZ  ARG A 534     -30.508   3.239  -6.761  1.00  0.63           C  
ATOM   8023  NH1 ARG A 534     -29.605   2.655  -7.522  1.00  0.63           N  
ATOM   8024  NH2 ARG A 534     -30.574   3.000  -5.476  1.00  0.63           N  
ATOM   8025  H   ARG A 534     -36.236   3.321  -9.094  1.00  0.63           H  
ATOM   8026  HA  ARG A 534     -34.358   2.690 -11.088  1.00  0.63           H  
ATOM   8027 1HB  ARG A 534     -34.105   4.422  -9.297  1.00  0.63           H  
ATOM   8028 2HB  ARG A 534     -33.785   3.174  -8.141  1.00  0.63           H  
ATOM   8029 1HG  ARG A 534     -31.759   2.532  -9.403  1.00  0.63           H  
ATOM   8030 2HG  ARG A 534     -32.106   3.842 -10.553  1.00  0.63           H  
ATOM   8031 1HD  ARG A 534     -30.466   4.629  -9.056  1.00  0.63           H  
ATOM   8032 2HD  ARG A 534     -31.998   5.462  -8.716  1.00  0.63           H  
ATOM   8033  HE  ARG A 534     -32.048   4.506  -6.593  1.00  0.63           H  
ATOM   8034 1HH1 ARG A 534     -29.573   2.860  -8.511  1.00  0.63           H  
ATOM   8035 2HH1 ARG A 534     -28.946   2.007  -7.117  1.00  0.63           H  
ATOM   8036 1HH2 ARG A 534     -31.302   3.496  -4.945  1.00  0.63           H  
ATOM   8037 2HH2 ARG A 534     -29.934   2.360  -5.034  1.00  0.63           H  
ATOM   8038  N   ARG A 535     -34.374   0.549  -8.562  1.00  0.63           N  
ATOM   8039  CA  ARG A 535     -33.961  -0.777  -8.126  1.00  0.63           C  
ATOM   8040  C   ARG A 535     -34.517  -1.854  -9.037  1.00  0.63           C  
ATOM   8041  O   ARG A 535     -33.819  -2.813  -9.381  1.00  0.63           O  
ATOM   8042  CB  ARG A 535     -34.464  -1.033  -6.711  1.00  0.63           C  
ATOM   8043  CG  ARG A 535     -33.776  -0.241  -5.616  1.00  0.63           C  
ATOM   8044  CD  ARG A 535     -34.459  -0.442  -4.310  1.00  0.63           C  
ATOM   8045  NE  ARG A 535     -33.836   0.320  -3.240  1.00  0.63           N  
ATOM   8046  CZ  ARG A 535     -34.350   0.465  -2.002  1.00  0.63           C  
ATOM   8047  NH1 ARG A 535     -35.493  -0.108  -1.691  1.00  0.63           N  
ATOM   8048  NH2 ARG A 535     -33.705   1.183  -1.099  1.00  0.63           N  
ATOM   8049  H   ARG A 535     -34.948   1.106  -7.924  1.00  0.63           H  
ATOM   8050  HA  ARG A 535     -32.874  -0.823  -8.139  1.00  0.63           H  
ATOM   8051 1HB  ARG A 535     -35.525  -0.782  -6.664  1.00  0.63           H  
ATOM   8052 2HB  ARG A 535     -34.368  -2.090  -6.476  1.00  0.63           H  
ATOM   8053 1HG  ARG A 535     -32.746  -0.579  -5.519  1.00  0.63           H  
ATOM   8054 2HG  ARG A 535     -33.783   0.819  -5.863  1.00  0.63           H  
ATOM   8055 1HD  ARG A 535     -35.496  -0.113  -4.403  1.00  0.63           H  
ATOM   8056 2HD  ARG A 535     -34.434  -1.496  -4.041  1.00  0.63           H  
ATOM   8057  HE  ARG A 535     -32.958   0.775  -3.439  1.00  0.63           H  
ATOM   8058 1HH1 ARG A 535     -35.987  -0.655  -2.382  1.00  0.63           H  
ATOM   8059 2HH1 ARG A 535     -35.876   0.001  -0.763  1.00  0.63           H  
ATOM   8060 1HH2 ARG A 535     -32.827   1.625  -1.338  1.00  0.63           H  
ATOM   8061 2HH2 ARG A 535     -34.088   1.290  -0.172  1.00  0.63           H  
ATOM   8062  N   THR A 536     -35.762  -1.677  -9.472  1.00  0.63           N  
ATOM   8063  CA  THR A 536     -36.412  -2.637 -10.339  1.00  0.63           C  
ATOM   8064  C   THR A 536     -35.727  -2.734 -11.696  1.00  0.63           C  
ATOM   8065  O   THR A 536     -35.472  -3.839 -12.191  1.00  0.63           O  
ATOM   8066  CB  THR A 536     -37.884  -2.261 -10.511  1.00  0.63           C  
ATOM   8067  OG1 THR A 536     -38.520  -2.284  -9.232  1.00  0.63           O  
ATOM   8068  CG2 THR A 536     -38.574  -3.224 -11.425  1.00  0.63           C  
ATOM   8069  H   THR A 536     -36.302  -0.871  -9.149  1.00  0.63           H  
ATOM   8070  HA  THR A 536     -36.360  -3.616  -9.865  1.00  0.63           H  
ATOM   8071  HB  THR A 536     -37.962  -1.257 -10.924  1.00  0.63           H  
ATOM   8072  HG1 THR A 536     -38.184  -1.533  -8.682  1.00  0.63           H  
ATOM   8073 1HG2 THR A 536     -39.602  -2.937 -11.503  1.00  0.63           H  
ATOM   8074 2HG2 THR A 536     -38.107  -3.201 -12.410  1.00  0.63           H  
ATOM   8075 3HG2 THR A 536     -38.510  -4.228 -11.014  1.00  0.63           H  
ATOM   8076  N   VAL A 537     -35.408  -1.584 -12.295  1.00  0.64           N  
ATOM   8077  CA  VAL A 537     -34.754  -1.600 -13.594  1.00  0.64           C  
ATOM   8078  C   VAL A 537     -33.339  -2.134 -13.434  1.00  0.64           C  
ATOM   8079  O   VAL A 537     -32.891  -2.958 -14.230  1.00  0.64           O  
ATOM   8080  CB  VAL A 537     -34.685  -0.212 -14.231  1.00  0.64           C  
ATOM   8081  CG1 VAL A 537     -33.874  -0.295 -15.520  1.00  0.64           C  
ATOM   8082  CG2 VAL A 537     -36.048   0.313 -14.501  1.00  0.64           C  
ATOM   8083  H   VAL A 537     -35.648  -0.697 -11.844  1.00  0.64           H  
ATOM   8084  HA  VAL A 537     -35.311  -2.260 -14.258  1.00  0.64           H  
ATOM   8085  HB  VAL A 537     -34.170   0.460 -13.553  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 537     -33.801   0.698 -15.959  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 537     -32.881  -0.671 -15.295  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 537     -34.365  -0.970 -16.222  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 537     -35.978   1.297 -14.950  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 537     -36.563  -0.362 -15.178  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 537     -36.587   0.377 -13.566  1.00  0.64           H  
ATOM   8092  N   GLY A 538     -32.634  -1.674 -12.397  1.00  0.65           N  
ATOM   8093  CA  GLY A 538     -31.270  -2.105 -12.133  1.00  0.65           C  
ATOM   8094  C   GLY A 538     -31.189  -3.622 -12.034  1.00  0.65           C  
ATOM   8095  O   GLY A 538     -30.377  -4.248 -12.723  1.00  0.65           O  
ATOM   8096  H   GLY A 538     -33.048  -0.991 -11.763  1.00  0.65           H  
ATOM   8097 1HA  GLY A 538     -30.615  -1.751 -12.927  1.00  0.65           H  
ATOM   8098 2HA  GLY A 538     -30.931  -1.654 -11.200  1.00  0.65           H  
ATOM   8099  N   LYS A 539     -32.022  -4.210 -11.164  1.00  0.67           N  
ATOM   8100  CA  LYS A 539     -32.058  -5.654 -10.968  1.00  0.67           C  
ATOM   8101  C   LYS A 539     -32.338  -6.351 -12.289  1.00  0.67           C  
ATOM   8102  O   LYS A 539     -31.626  -7.292 -12.653  1.00  0.67           O  
ATOM   8103  CB  LYS A 539     -33.109  -6.019  -9.919  1.00  0.67           C  
ATOM   8104  CG  LYS A 539     -33.223  -7.510  -9.574  1.00  0.67           C  
ATOM   8105  CD  LYS A 539     -34.234  -7.718  -8.434  1.00  0.67           C  
ATOM   8106  CE  LYS A 539     -34.277  -9.171  -7.948  1.00  0.67           C  
ATOM   8107  NZ  LYS A 539     -34.875 -10.084  -8.948  1.00  0.67           N  
ATOM   8108  H   LYS A 539     -32.662  -3.635 -10.616  1.00  0.67           H  
ATOM   8109  HA  LYS A 539     -31.082  -5.983 -10.613  1.00  0.67           H  
ATOM   8110 1HB  LYS A 539     -32.900  -5.474  -8.998  1.00  0.67           H  
ATOM   8111 2HB  LYS A 539     -34.088  -5.680 -10.271  1.00  0.67           H  
ATOM   8112 1HG  LYS A 539     -33.557  -8.068 -10.456  1.00  0.67           H  
ATOM   8113 2HG  LYS A 539     -32.252  -7.896  -9.270  1.00  0.67           H  
ATOM   8114 1HD  LYS A 539     -33.965  -7.073  -7.596  1.00  0.67           H  
ATOM   8115 2HD  LYS A 539     -35.226  -7.431  -8.782  1.00  0.67           H  
ATOM   8116 1HE  LYS A 539     -33.262  -9.503  -7.735  1.00  0.67           H  
ATOM   8117 2HE  LYS A 539     -34.865  -9.219  -7.032  1.00  0.67           H  
ATOM   8118 1HZ  LYS A 539     -34.879 -11.026  -8.601  1.00  0.67           H  
ATOM   8119 2HZ  LYS A 539     -35.814  -9.804  -9.158  1.00  0.67           H  
ATOM   8120 3HZ  LYS A 539     -34.322 -10.067  -9.817  1.00  0.67           H  
ATOM   8121  N   TRP A 540     -33.332  -5.857 -13.041  1.00  0.70           N  
ATOM   8122  CA  TRP A 540     -33.643  -6.449 -14.330  1.00  0.70           C  
ATOM   8123  C   TRP A 540     -32.460  -6.434 -15.268  1.00  0.70           C  
ATOM   8124  O   TRP A 540     -32.166  -7.450 -15.916  1.00  0.70           O  
ATOM   8125  CB  TRP A 540     -34.820  -5.764 -15.023  1.00  0.70           C  
ATOM   8126  CG  TRP A 540     -34.927  -6.249 -16.450  1.00  0.70           C  
ATOM   8127  CD1 TRP A 540     -35.511  -7.390 -16.896  1.00  0.70           C  
ATOM   8128  CD2 TRP A 540     -34.411  -5.579 -17.631  1.00  0.70           C  
ATOM   8129  NE1 TRP A 540     -35.366  -7.495 -18.252  1.00  0.70           N  
ATOM   8130  CE2 TRP A 540     -34.695  -6.391 -18.714  1.00  0.70           C  
ATOM   8131  CE3 TRP A 540     -33.738  -4.370 -17.844  1.00  0.70           C  
ATOM   8132  CZ2 TRP A 540     -34.316  -6.056 -19.990  1.00  0.70           C  
ATOM   8133  CZ3 TRP A 540     -33.373  -4.023 -19.145  1.00  0.70           C  
ATOM   8134  CH2 TRP A 540     -33.650  -4.847 -20.182  1.00  0.70           C  
ATOM   8135  H   TRP A 540     -33.899  -5.072 -12.713  1.00  0.70           H  
ATOM   8136  HA  TRP A 540     -33.920  -7.490 -14.158  1.00  0.70           H  
ATOM   8137 1HB  TRP A 540     -35.738  -5.971 -14.486  1.00  0.70           H  
ATOM   8138 2HB  TRP A 540     -34.672  -4.685 -15.026  1.00  0.70           H  
ATOM   8139  HD1 TRP A 540     -35.991  -8.123 -16.272  1.00  0.70           H  
ATOM   8140  HE1 TRP A 540     -35.687  -8.266 -18.825  1.00  0.70           H  
ATOM   8141  HE3 TRP A 540     -33.521  -3.716 -17.002  1.00  0.70           H  
ATOM   8142  HZ2 TRP A 540     -34.536  -6.705 -20.836  1.00  0.70           H  
ATOM   8143  HZ3 TRP A 540     -32.860  -3.078 -19.310  1.00  0.70           H  
ATOM   8144  HH2 TRP A 540     -33.352  -4.553 -21.189  1.00  0.70           H  
ATOM   8145  N   VAL A 541     -31.767  -5.303 -15.360  1.00  0.74           N  
ATOM   8146  CA  VAL A 541     -30.656  -5.264 -16.276  1.00  0.74           C  
ATOM   8147  C   VAL A 541     -29.620  -6.293 -15.876  1.00  0.74           C  
ATOM   8148  O   VAL A 541     -29.069  -6.997 -16.726  1.00  0.74           O  
ATOM   8149  CB  VAL A 541     -29.934  -3.925 -16.334  1.00  0.74           C  
ATOM   8150  CG1 VAL A 541     -28.774  -4.217 -17.149  1.00  0.74           C  
ATOM   8151  CG2 VAL A 541     -30.774  -2.816 -16.952  1.00  0.74           C  
ATOM   8152  H   VAL A 541     -32.032  -4.483 -14.814  1.00  0.74           H  
ATOM   8153  HA  VAL A 541     -31.022  -5.502 -17.275  1.00  0.74           H  
ATOM   8154  HB  VAL A 541     -29.611  -3.615 -15.335  1.00  0.74           H  
ATOM   8155 1HG1 VAL A 541     -28.193  -3.378 -17.287  1.00  0.74           H  
ATOM   8156 2HG1 VAL A 541     -28.177  -4.998 -16.684  1.00  0.74           H  
ATOM   8157 3HG1 VAL A 541     -29.151  -4.567 -18.084  1.00  0.74           H  
ATOM   8158 1HG2 VAL A 541     -30.192  -1.906 -17.006  1.00  0.74           H  
ATOM   8159 2HG2 VAL A 541     -31.065  -3.105 -17.934  1.00  0.74           H  
ATOM   8160 3HG2 VAL A 541     -31.645  -2.641 -16.342  1.00  0.74           H  
ATOM   8161  N   GLY A 542     -29.343  -6.388 -14.581  1.00  0.79           N  
ATOM   8162  CA  GLY A 542     -28.372  -7.354 -14.106  1.00  0.79           C  
ATOM   8163  C   GLY A 542     -28.745  -8.761 -14.570  1.00  0.79           C  
ATOM   8164  O   GLY A 542     -27.940  -9.466 -15.191  1.00  0.79           O  
ATOM   8165  H   GLY A 542     -29.815  -5.773 -13.913  1.00  0.79           H  
ATOM   8166 1HA  GLY A 542     -27.381  -7.085 -14.470  1.00  0.79           H  
ATOM   8167 2HA  GLY A 542     -28.341  -7.320 -13.018  1.00  0.79           H  
ATOM   8168  N   GLU A 543     -29.988  -9.161 -14.301  1.00  0.85           N  
ATOM   8169  CA  GLU A 543     -30.465 -10.496 -14.656  1.00  0.85           C  
ATOM   8170  C   GLU A 543     -30.439 -10.795 -16.164  1.00  0.85           C  
ATOM   8171  O   GLU A 543     -30.143 -11.925 -16.564  1.00  0.85           O  
ATOM   8172  CB  GLU A 543     -31.907 -10.675 -14.164  1.00  0.85           C  
ATOM   8173  CG  GLU A 543     -32.072 -10.759 -12.653  1.00  0.85           C  
ATOM   8174  CD  GLU A 543     -33.523 -10.832 -12.218  1.00  0.85           C  
ATOM   8175  OE1 GLU A 543     -34.398 -10.737 -13.048  1.00  0.85           O  
ATOM   8176  OE2 GLU A 543     -33.756 -10.964 -11.028  1.00  0.85           O  
ATOM   8177  H   GLU A 543     -30.611  -8.518 -13.807  1.00  0.85           H  
ATOM   8178  HA  GLU A 543     -29.828 -11.223 -14.156  1.00  0.85           H  
ATOM   8179 1HB  GLU A 543     -32.506  -9.830 -14.511  1.00  0.85           H  
ATOM   8180 2HB  GLU A 543     -32.329 -11.576 -14.602  1.00  0.85           H  
ATOM   8181 1HG  GLU A 543     -31.550 -11.642 -12.290  1.00  0.85           H  
ATOM   8182 2HG  GLU A 543     -31.607  -9.884 -12.201  1.00  0.85           H  
ATOM   8183  N   THR A 544     -30.755  -9.798 -16.993  1.00  0.91           N  
ATOM   8184  CA  THR A 544     -30.820  -9.987 -18.441  1.00  0.91           C  
ATOM   8185  C   THR A 544     -29.478  -9.835 -19.179  1.00  0.91           C  
ATOM   8186  O   THR A 544     -29.169 -10.625 -20.074  1.00  0.91           O  
ATOM   8187  CB  THR A 544     -31.855  -9.022 -19.049  1.00  0.91           C  
ATOM   8188  OG1 THR A 544     -33.139  -9.282 -18.472  1.00  0.91           O  
ATOM   8189  CG2 THR A 544     -31.934  -9.195 -20.555  1.00  0.91           C  
ATOM   8190  H   THR A 544     -31.007  -8.890 -16.597  1.00  0.91           H  
ATOM   8191  HA  THR A 544     -31.174 -11.001 -18.621  1.00  0.91           H  
ATOM   8192  HB  THR A 544     -31.569  -7.997 -18.810  1.00  0.91           H  
ATOM   8193  HG1 THR A 544     -33.162  -8.898 -17.577  1.00  0.91           H  
ATOM   8194 1HG2 THR A 544     -32.666  -8.501 -20.963  1.00  0.91           H  
ATOM   8195 2HG2 THR A 544     -30.961  -8.997 -20.996  1.00  0.91           H  
ATOM   8196 3HG2 THR A 544     -32.230 -10.215 -20.787  1.00  0.91           H  
ATOM   8197  N   TYR A 545     -28.713  -8.796 -18.844  1.00  0.97           N  
ATOM   8198  CA  TYR A 545     -27.454  -8.479 -19.520  1.00  0.97           C  
ATOM   8199  C   TYR A 545     -26.157  -8.769 -18.772  1.00  0.97           C  
ATOM   8200  O   TYR A 545     -25.087  -8.686 -19.374  1.00  0.97           O  
ATOM   8201  CB  TYR A 545     -27.459  -7.005 -19.919  1.00  0.97           C  
ATOM   8202  CG  TYR A 545     -28.377  -6.692 -21.037  1.00  0.97           C  
ATOM   8203  CD1 TYR A 545     -29.713  -6.432 -20.838  1.00  0.97           C  
ATOM   8204  CD2 TYR A 545     -27.837  -6.632 -22.302  1.00  0.97           C  
ATOM   8205  CE1 TYR A 545     -30.510  -6.129 -21.935  1.00  0.97           C  
ATOM   8206  CE2 TYR A 545     -28.615  -6.326 -23.377  1.00  0.97           C  
ATOM   8207  CZ  TYR A 545     -29.938  -6.077 -23.207  1.00  0.97           C  
ATOM   8208  OH  TYR A 545     -30.703  -5.774 -24.297  1.00  0.97           O  
ATOM   8209  H   TYR A 545     -29.009  -8.187 -18.088  1.00  0.97           H  
ATOM   8210  HA  TYR A 545     -27.421  -9.070 -20.434  1.00  0.97           H  
ATOM   8211 1HB  TYR A 545     -27.747  -6.403 -19.058  1.00  0.97           H  
ATOM   8212 2HB  TYR A 545     -26.455  -6.703 -20.206  1.00  0.97           H  
ATOM   8213  HD1 TYR A 545     -30.137  -6.467 -19.834  1.00  0.97           H  
ATOM   8214  HD2 TYR A 545     -26.774  -6.828 -22.443  1.00  0.97           H  
ATOM   8215  HE1 TYR A 545     -31.564  -5.928 -21.801  1.00  0.97           H  
ATOM   8216  HE2 TYR A 545     -28.172  -6.280 -24.373  1.00  0.97           H  
ATOM   8217  HH  TYR A 545     -31.591  -5.602 -24.004  1.00  0.97           H  
ATOM   8218  N   ARG A 546     -26.213  -9.092 -17.477  1.00  1.01           N  
ATOM   8219  CA  ARG A 546     -24.998  -9.266 -16.679  1.00  1.01           C  
ATOM   8220  C   ARG A 546     -24.147  -7.993 -16.739  1.00  1.01           C  
ATOM   8221  O   ARG A 546     -22.919  -8.036 -16.880  1.00  1.01           O  
ATOM   8222  CB  ARG A 546     -24.190 -10.474 -17.144  1.00  1.01           C  
ATOM   8223  CG  ARG A 546     -24.933 -11.800 -17.051  1.00  1.01           C  
ATOM   8224  CD  ARG A 546     -24.074 -12.947 -17.450  1.00  1.01           C  
ATOM   8225  NE  ARG A 546     -24.790 -14.214 -17.376  1.00  1.01           N  
ATOM   8226  CZ  ARG A 546     -24.279 -15.408 -17.742  1.00  1.01           C  
ATOM   8227  NH1 ARG A 546     -23.050 -15.487 -18.204  1.00  1.01           N  
ATOM   8228  NH2 ARG A 546     -25.015 -16.501 -17.637  1.00  1.01           N  
ATOM   8229  H   ARG A 546     -27.098  -9.192 -16.985  1.00  1.01           H  
ATOM   8230  HA  ARG A 546     -25.294  -9.435 -15.642  1.00  1.01           H  
ATOM   8231 1HB  ARG A 546     -23.847 -10.352 -18.163  1.00  1.01           H  
ATOM   8232 2HB  ARG A 546     -23.303 -10.562 -16.520  1.00  1.01           H  
ATOM   8233 1HG  ARG A 546     -25.267 -11.955 -16.024  1.00  1.01           H  
ATOM   8234 2HG  ARG A 546     -25.802 -11.775 -17.711  1.00  1.01           H  
ATOM   8235 1HD  ARG A 546     -23.735 -12.807 -18.477  1.00  1.01           H  
ATOM   8236 2HD  ARG A 546     -23.211 -13.004 -16.788  1.00  1.01           H  
ATOM   8237  HE  ARG A 546     -25.742 -14.195 -17.027  1.00  1.01           H  
ATOM   8238 1HH1 ARG A 546     -22.486 -14.653 -18.285  1.00  1.01           H  
ATOM   8239 2HH1 ARG A 546     -22.670 -16.382 -18.477  1.00  1.01           H  
ATOM   8240 1HH2 ARG A 546     -25.960 -16.443 -17.282  1.00  1.01           H  
ATOM   8241 2HH2 ARG A 546     -24.633 -17.395 -17.910  1.00  1.01           H  
ATOM   8242  N   ARG A 547     -24.838  -6.861 -16.638  1.00  1.01           N  
ATOM   8243  CA  ARG A 547     -24.261  -5.524 -16.655  1.00  1.01           C  
ATOM   8244  C   ARG A 547     -24.920  -4.672 -15.599  1.00  1.01           C  
ATOM   8245  O   ARG A 547     -26.046  -4.952 -15.199  1.00  1.01           O  
ATOM   8246  CB  ARG A 547     -24.450  -4.831 -18.008  1.00  1.01           C  
ATOM   8247  CG  ARG A 547     -23.744  -5.475 -19.185  1.00  1.01           C  
ATOM   8248  CD  ARG A 547     -22.273  -5.309 -19.071  1.00  1.01           C  
ATOM   8249  NE  ARG A 547     -21.570  -5.822 -20.227  1.00  1.01           N  
ATOM   8250  CZ  ARG A 547     -21.167  -7.105 -20.384  1.00  1.01           C  
ATOM   8251  NH1 ARG A 547     -21.403  -8.015 -19.454  1.00  1.01           N  
ATOM   8252  NH2 ARG A 547     -20.521  -7.452 -21.489  1.00  1.01           N  
ATOM   8253  H   ARG A 547     -25.839  -6.947 -16.540  1.00  1.01           H  
ATOM   8254  HA  ARG A 547     -23.194  -5.596 -16.438  1.00  1.01           H  
ATOM   8255 1HB  ARG A 547     -25.514  -4.800 -18.248  1.00  1.01           H  
ATOM   8256 2HB  ARG A 547     -24.105  -3.798 -17.939  1.00  1.01           H  
ATOM   8257 1HG  ARG A 547     -23.958  -6.528 -19.225  1.00  1.01           H  
ATOM   8258 2HG  ARG A 547     -24.075  -5.004 -20.110  1.00  1.01           H  
ATOM   8259 1HD  ARG A 547     -22.034  -4.251 -18.970  1.00  1.01           H  
ATOM   8260 2HD  ARG A 547     -21.919  -5.848 -18.191  1.00  1.01           H  
ATOM   8261  HE  ARG A 547     -21.361  -5.171 -20.970  1.00  1.01           H  
ATOM   8262 1HH1 ARG A 547     -21.909  -7.782 -18.583  1.00  1.01           H  
ATOM   8263 2HH1 ARG A 547     -21.094  -8.962 -19.594  1.00  1.01           H  
ATOM   8264 1HH2 ARG A 547     -20.334  -6.762 -22.204  1.00  1.01           H  
ATOM   8265 2HH2 ARG A 547     -20.216  -8.405 -21.615  1.00  1.01           H  
ATOM   8266  N   GLN A 548     -24.231  -3.622 -15.171  1.00  0.98           N  
ATOM   8267  CA  GLN A 548     -24.815  -2.662 -14.245  1.00  0.98           C  
ATOM   8268  C   GLN A 548     -24.688  -1.228 -14.759  1.00  0.98           C  
ATOM   8269  O   GLN A 548     -23.747  -0.528 -14.384  1.00  0.98           O  
ATOM   8270  CB  GLN A 548     -24.186  -2.705 -12.865  1.00  0.98           C  
ATOM   8271  CG  GLN A 548     -24.820  -1.643 -11.978  1.00  0.98           C  
ATOM   8272  CD  GLN A 548     -26.299  -1.929 -11.675  1.00  0.98           C  
ATOM   8273  OE1 GLN A 548     -26.626  -2.893 -10.968  1.00  0.98           O  
ATOM   8274  NE2 GLN A 548     -27.199  -1.116 -12.241  1.00  0.98           N  
ATOM   8275  H   GLN A 548     -23.292  -3.471 -15.511  1.00  0.98           H  
ATOM   8276  HA  GLN A 548     -25.857  -2.916 -14.098  1.00  0.98           H  
ATOM   8277 1HB  GLN A 548     -24.337  -3.685 -12.413  1.00  0.98           H  
ATOM   8278 2HB  GLN A 548     -23.115  -2.518 -12.931  1.00  0.98           H  
ATOM   8279 1HG  GLN A 548     -24.279  -1.597 -11.037  1.00  0.98           H  
ATOM   8280 2HG  GLN A 548     -24.767  -0.679 -12.491  1.00  0.98           H  
ATOM   8281 1HE2 GLN A 548     -28.168  -1.272 -12.088  1.00  0.98           H  
ATOM   8282 2HE2 GLN A 548     -26.901  -0.349 -12.861  1.00  0.98           H  
ATOM   8283  N   PRO A 549     -25.571  -0.788 -15.663  1.00  0.93           N  
ATOM   8284  CA  PRO A 549     -25.578   0.511 -16.272  1.00  0.93           C  
ATOM   8285  C   PRO A 549     -26.035   1.510 -15.245  1.00  0.93           C  
ATOM   8286  O   PRO A 549     -26.625   1.152 -14.216  1.00  0.93           O  
ATOM   8287  CB  PRO A 549     -26.577   0.355 -17.419  1.00  0.93           C  
ATOM   8288  CG  PRO A 549     -27.495  -0.677 -16.968  1.00  0.93           C  
ATOM   8289  CD  PRO A 549     -26.649  -1.635 -16.132  1.00  0.93           C  
ATOM   8290  HA  PRO A 549     -24.573   0.759 -16.642  1.00  0.93           H  
ATOM   8291 1HB  PRO A 549     -27.080   1.318 -17.603  1.00  0.93           H  
ATOM   8292 2HB  PRO A 549     -26.053   0.080 -18.339  1.00  0.93           H  
ATOM   8293 1HG  PRO A 549     -28.292  -0.216 -16.406  1.00  0.93           H  
ATOM   8294 2HG  PRO A 549     -27.961  -1.149 -17.840  1.00  0.93           H  
ATOM   8295 1HD  PRO A 549     -27.283  -1.996 -15.317  1.00  0.93           H  
ATOM   8296 2HD  PRO A 549     -26.247  -2.437 -16.753  1.00  0.93           H  
ATOM   8297  N   MET A 550     -25.762   2.765 -15.500  1.00  0.85           N  
ATOM   8298  CA  MET A 550     -26.286   3.776 -14.605  1.00  0.85           C  
ATOM   8299  C   MET A 550     -27.778   3.869 -14.831  1.00  0.85           C  
ATOM   8300  O   MET A 550     -28.214   3.920 -15.980  1.00  0.85           O  
ATOM   8301  CB  MET A 550     -25.589   5.092 -14.861  1.00  0.85           C  
ATOM   8302  CG  MET A 550     -26.015   6.243 -13.985  1.00  0.85           C  
ATOM   8303  SD  MET A 550     -25.052   7.728 -14.315  1.00  0.85           S  
ATOM   8304  CE  MET A 550     -25.873   8.902 -13.264  1.00  0.85           C  
ATOM   8305  H   MET A 550     -25.256   3.007 -16.355  1.00  0.85           H  
ATOM   8306  HA  MET A 550     -26.115   3.467 -13.574  1.00  0.85           H  
ATOM   8307 1HB  MET A 550     -24.536   4.946 -14.668  1.00  0.85           H  
ATOM   8308 2HB  MET A 550     -25.692   5.349 -15.893  1.00  0.85           H  
ATOM   8309 1HG  MET A 550     -27.066   6.463 -14.155  1.00  0.85           H  
ATOM   8310 2HG  MET A 550     -25.890   5.973 -12.937  1.00  0.85           H  
ATOM   8311 1HE  MET A 550     -25.389   9.873 -13.357  1.00  0.85           H  
ATOM   8312 2HE  MET A 550     -26.913   8.988 -13.559  1.00  0.85           H  
ATOM   8313 3HE  MET A 550     -25.816   8.566 -12.229  1.00  0.85           H  
ATOM   8314  N   ILE A 551     -28.558   3.848 -13.753  1.00  0.78           N  
ATOM   8315  CA  ILE A 551     -30.004   3.936 -13.897  1.00  0.78           C  
ATOM   8316  C   ILE A 551     -30.506   5.272 -13.377  1.00  0.78           C  
ATOM   8317  O   ILE A 551     -30.244   5.622 -12.221  1.00  0.78           O  
ATOM   8318  CB  ILE A 551     -30.735   2.837 -13.111  1.00  0.78           C  
ATOM   8319  CG1 ILE A 551     -30.215   1.430 -13.448  1.00  0.78           C  
ATOM   8320  CG2 ILE A 551     -32.253   2.907 -13.414  1.00  0.78           C  
ATOM   8321  CD1 ILE A 551     -30.357   1.043 -14.858  1.00  0.78           C  
ATOM   8322  H   ILE A 551     -28.144   3.781 -12.836  1.00  0.78           H  
ATOM   8323  HA  ILE A 551     -30.258   3.843 -14.944  1.00  0.78           H  
ATOM   8324  HB  ILE A 551     -30.567   2.990 -12.056  1.00  0.78           H  
ATOM   8325 1HG1 ILE A 551     -29.160   1.359 -13.179  1.00  0.78           H  
ATOM   8326 2HG1 ILE A 551     -30.776   0.721 -12.848  1.00  0.78           H  
ATOM   8327 1HG2 ILE A 551     -32.758   2.140 -12.838  1.00  0.78           H  
ATOM   8328 2HG2 ILE A 551     -32.650   3.883 -13.141  1.00  0.78           H  
ATOM   8329 3HG2 ILE A 551     -32.421   2.738 -14.482  1.00  0.78           H  
ATOM   8330 1HD1 ILE A 551     -29.993   0.033 -14.988  1.00  0.78           H  
ATOM   8331 2HD1 ILE A 551     -31.398   1.093 -15.127  1.00  0.78           H  
ATOM   8332 3HD1 ILE A 551     -29.783   1.726 -15.478  1.00  0.78           H  
ATOM   8333  N   VAL A 552     -31.226   6.006 -14.216  1.00  0.71           N  
ATOM   8334  CA  VAL A 552     -31.759   7.295 -13.804  1.00  0.71           C  
ATOM   8335  C   VAL A 552     -33.271   7.417 -13.954  1.00  0.71           C  
ATOM   8336  O   VAL A 552     -33.764   7.545 -15.077  1.00  0.71           O  
ATOM   8337  CB  VAL A 552     -31.113   8.429 -14.589  1.00  0.71           C  
ATOM   8338  CG1 VAL A 552     -31.711   9.739 -14.142  1.00  0.71           C  
ATOM   8339  CG2 VAL A 552     -29.631   8.419 -14.319  1.00  0.71           C  
ATOM   8340  H   VAL A 552     -31.387   5.644 -15.158  1.00  0.71           H  
ATOM   8341  HA  VAL A 552     -31.462   7.447 -12.778  1.00  0.71           H  
ATOM   8342  HB  VAL A 552     -31.307   8.310 -15.657  1.00  0.71           H  
ATOM   8343 1HG1 VAL A 552     -31.251  10.559 -14.692  1.00  0.71           H  
ATOM   8344 2HG1 VAL A 552     -32.788   9.733 -14.331  1.00  0.71           H  
ATOM   8345 3HG1 VAL A 552     -31.535   9.872 -13.075  1.00  0.71           H  
ATOM   8346 1HG2 VAL A 552     -29.166   9.237 -14.847  1.00  0.71           H  
ATOM   8347 2HG2 VAL A 552     -29.459   8.539 -13.250  1.00  0.71           H  
ATOM   8348 3HG2 VAL A 552     -29.202   7.477 -14.651  1.00  0.71           H  
ATOM   8349  N   PRO A 553     -34.043   7.324 -12.868  1.00  0.67           N  
ATOM   8350  CA  PRO A 553     -35.469   7.483 -12.884  1.00  0.67           C  
ATOM   8351  C   PRO A 553     -35.876   8.944 -12.896  1.00  0.67           C  
ATOM   8352  O   PRO A 553     -35.182   9.792 -12.328  1.00  0.67           O  
ATOM   8353  CB  PRO A 553     -35.889   6.814 -11.586  1.00  0.67           C  
ATOM   8354  CG  PRO A 553     -34.732   7.100 -10.660  1.00  0.67           C  
ATOM   8355  CD  PRO A 553     -33.487   7.033 -11.538  1.00  0.67           C  
ATOM   8356  HA  PRO A 553     -35.852   6.988 -13.761  1.00  0.67           H  
ATOM   8357 1HB  PRO A 553     -36.843   7.236 -11.233  1.00  0.67           H  
ATOM   8358 2HB  PRO A 553     -36.053   5.736 -11.742  1.00  0.67           H  
ATOM   8359 1HG  PRO A 553     -34.860   8.103 -10.232  1.00  0.67           H  
ATOM   8360 2HG  PRO A 553     -34.734   6.416  -9.822  1.00  0.67           H  
ATOM   8361 1HD  PRO A 553     -32.814   7.832 -11.198  1.00  0.67           H  
ATOM   8362 2HD  PRO A 553     -33.020   6.036 -11.507  1.00  0.67           H  
ATOM   8363  N   THR A 554     -37.056   9.198 -13.429  1.00  0.66           N  
ATOM   8364  CA  THR A 554     -37.740  10.474 -13.321  1.00  0.66           C  
ATOM   8365  C   THR A 554     -39.192  10.244 -12.923  1.00  0.66           C  
ATOM   8366  O   THR A 554     -39.869   9.419 -13.537  1.00  0.66           O  
ATOM   8367  CB  THR A 554     -37.679  11.247 -14.651  1.00  0.66           C  
ATOM   8368  OG1 THR A 554     -36.313  11.504 -14.999  1.00  0.66           O  
ATOM   8369  CG2 THR A 554     -38.468  12.552 -14.566  1.00  0.66           C  
ATOM   8370  H   THR A 554     -37.506   8.445 -13.939  1.00  0.66           H  
ATOM   8371  HA  THR A 554     -37.263  11.069 -12.544  1.00  0.66           H  
ATOM   8372  HB  THR A 554     -38.116  10.634 -15.429  1.00  0.66           H  
ATOM   8373  HG1 THR A 554     -35.850  11.872 -14.236  1.00  0.66           H  
ATOM   8374 1HG2 THR A 554     -38.421  13.070 -15.523  1.00  0.66           H  
ATOM   8375 2HG2 THR A 554     -39.509  12.336 -14.328  1.00  0.66           H  
ATOM   8376 3HG2 THR A 554     -38.044  13.186 -13.789  1.00  0.66           H  
ATOM   8377  N   VAL A 555     -39.682  10.973 -11.925  1.00  0.66           N  
ATOM   8378  CA  VAL A 555     -41.083  10.833 -11.540  1.00  0.66           C  
ATOM   8379  C   VAL A 555     -41.794  12.177 -11.684  1.00  0.66           C  
ATOM   8380  O   VAL A 555     -41.333  13.191 -11.155  1.00  0.66           O  
ATOM   8381  CB  VAL A 555     -41.225  10.283 -10.107  1.00  0.66           C  
ATOM   8382  CG1 VAL A 555     -42.694  10.189  -9.731  1.00  0.66           C  
ATOM   8383  CG2 VAL A 555     -40.575   8.898 -10.010  1.00  0.66           C  
ATOM   8384  H   VAL A 555     -39.087  11.631 -11.442  1.00  0.66           H  
ATOM   8385  HA  VAL A 555     -41.551  10.119 -12.203  1.00  0.66           H  
ATOM   8386  HB  VAL A 555     -40.740  10.964  -9.409  1.00  0.66           H  
ATOM   8387 1HG1 VAL A 555     -42.794   9.801  -8.721  1.00  0.66           H  
ATOM   8388 2HG1 VAL A 555     -43.162  11.172  -9.788  1.00  0.66           H  
ATOM   8389 3HG1 VAL A 555     -43.173   9.518 -10.430  1.00  0.66           H  
ATOM   8390 1HG2 VAL A 555     -40.678   8.533  -8.992  1.00  0.66           H  
ATOM   8391 2HG2 VAL A 555     -41.066   8.214 -10.698  1.00  0.66           H  
ATOM   8392 3HG2 VAL A 555     -39.519   8.966 -10.262  1.00  0.66           H  
ATOM   8393  N   ILE A 556     -42.903  12.175 -12.421  1.00  0.69           N  
ATOM   8394  CA  ILE A 556     -43.663  13.393 -12.677  1.00  0.69           C  
ATOM   8395  C   ILE A 556     -45.004  13.437 -11.955  1.00  0.69           C  
ATOM   8396  O   ILE A 556     -45.905  12.665 -12.258  1.00  0.69           O  
ATOM   8397  CB  ILE A 556     -43.920  13.515 -14.187  1.00  0.69           C  
ATOM   8398  CG1 ILE A 556     -42.586  13.576 -14.929  1.00  0.69           C  
ATOM   8399  CG2 ILE A 556     -44.825  14.704 -14.482  1.00  0.69           C  
ATOM   8400  CD1 ILE A 556     -42.722  13.454 -16.418  1.00  0.69           C  
ATOM   8401  H   ILE A 556     -43.204  11.288 -12.828  1.00  0.69           H  
ATOM   8402  HA  ILE A 556     -43.071  14.245 -12.348  1.00  0.69           H  
ATOM   8403  HB  ILE A 556     -44.412  12.628 -14.529  1.00  0.69           H  
ATOM   8404 1HG1 ILE A 556     -42.094  14.519 -14.696  1.00  0.69           H  
ATOM   8405 2HG1 ILE A 556     -41.954  12.758 -14.586  1.00  0.69           H  
ATOM   8406 1HG2 ILE A 556     -45.016  14.759 -15.552  1.00  0.69           H  
ATOM   8407 2HG2 ILE A 556     -45.772  14.582 -13.950  1.00  0.69           H  
ATOM   8408 3HG2 ILE A 556     -44.342  15.622 -14.150  1.00  0.69           H  
ATOM   8409 1HD1 ILE A 556     -41.734  13.500 -16.877  1.00  0.69           H  
ATOM   8410 2HD1 ILE A 556     -43.189  12.501 -16.663  1.00  0.69           H  
ATOM   8411 3HD1 ILE A 556     -43.336  14.269 -16.798  1.00  0.69           H  
ATOM   8412  N   GLU A 557     -45.161  14.375 -11.027  1.00  0.73           N  
ATOM   8413  CA  GLU A 557     -46.413  14.466 -10.273  1.00  0.73           C  
ATOM   8414  C   GLU A 557     -47.475  15.302 -10.974  1.00  0.73           C  
ATOM   8415  O   GLU A 557     -47.335  16.526 -11.095  1.00  0.73           O  
ATOM   8416  CB  GLU A 557     -46.181  15.043  -8.889  1.00  0.73           C  
ATOM   8417  CG  GLU A 557     -45.430  14.170  -7.927  1.00  0.73           C  
ATOM   8418  CD  GLU A 557     -45.377  14.792  -6.543  1.00  0.73           C  
ATOM   8419  OE1 GLU A 557     -44.729  15.799  -6.383  1.00  0.73           O  
ATOM   8420  OE2 GLU A 557     -46.016  14.270  -5.658  1.00  0.73           O  
ATOM   8421  H   GLU A 557     -44.396  15.003 -10.822  1.00  0.73           H  
ATOM   8422  HA  GLU A 557     -46.809  13.459 -10.152  1.00  0.73           H  
ATOM   8423 1HB  GLU A 557     -45.626  15.977  -8.982  1.00  0.73           H  
ATOM   8424 2HB  GLU A 557     -47.114  15.282  -8.447  1.00  0.73           H  
ATOM   8425 1HG  GLU A 557     -45.924  13.198  -7.864  1.00  0.73           H  
ATOM   8426 2HG  GLU A 557     -44.417  14.014  -8.300  1.00  0.73           H  
ATOM   8427  N   VAL A 558     -48.559  14.657 -11.374  1.00  0.78           N  
ATOM   8428  CA  VAL A 558     -49.606  15.322 -12.127  1.00  0.78           C  
ATOM   8429  C   VAL A 558     -50.975  14.657 -12.011  1.00  0.78           C  
ATOM   8430  O   VAL A 558     -51.451  14.358 -10.912  1.00  0.78           O  
ATOM   8431  OXT VAL A 558     -51.475  14.182 -13.028  1.00  0.78           O  
ATOM   8432  CB  VAL A 558     -49.183  15.364 -13.599  1.00  0.78           C  
ATOM   8433  CG1 VAL A 558     -48.967  13.958 -14.079  1.00  0.78           C  
ATOM   8434  CG2 VAL A 558     -50.241  16.055 -14.432  1.00  0.78           C  
ATOM   8435  H   VAL A 558     -48.614  13.655 -11.199  1.00  0.78           H  
ATOM   8436  HA  VAL A 558     -49.689  16.344 -11.758  1.00  0.78           H  
ATOM   8437  HB  VAL A 558     -48.237  15.901 -13.689  1.00  0.78           H  
ATOM   8438 1HG1 VAL A 558     -48.648  13.982 -15.118  1.00  0.78           H  
ATOM   8439 2HG1 VAL A 558     -48.196  13.484 -13.466  1.00  0.78           H  
ATOM   8440 3HG1 VAL A 558     -49.891  13.393 -13.995  1.00  0.78           H  
ATOM   8441 1HG2 VAL A 558     -49.925  16.078 -15.474  1.00  0.78           H  
ATOM   8442 2HG2 VAL A 558     -51.183  15.516 -14.352  1.00  0.78           H  
ATOM   8443 3HG2 VAL A 558     -50.376  17.076 -14.071  1.00  0.78           H  
TER    8444
ENDMDL

REMARK ID 481736 MODEL 2 2023-01-21_00000173_1_19
PFRMAT TS
TARGET 2023-01-21_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.487   1.676   4.744  1.00  4.34           N  
ATOM      2  CA  MET A   1       4.406   2.756   5.082  1.00  4.34           C  
ATOM      3  C   MET A   1       4.539   3.783   3.974  1.00  4.34           C  
ATOM      4  O   MET A   1       4.006   4.895   4.064  1.00  4.34           O  
ATOM      5  CB  MET A   1       5.786   2.210   5.438  1.00  4.34           C  
ATOM      6  CG  MET A   1       5.882   1.471   6.749  1.00  4.34           C  
ATOM      7  SD  MET A   1       7.531   0.817   7.017  1.00  4.34           S  
ATOM      8  CE  MET A   1       8.426   2.371   7.131  1.00  4.34           C  
ATOM      9 1H   MET A   1       2.620   1.794   5.245  1.00  4.34           H  
ATOM     10 2H   MET A   1       3.309   1.703   3.749  1.00  4.34           H  
ATOM     11 3H   MET A   1       3.904   0.789   4.987  1.00  4.34           H  
ATOM     12  HA  MET A   1       4.013   3.276   5.955  1.00  4.34           H  
ATOM     13 1HB  MET A   1       6.110   1.524   4.658  1.00  4.34           H  
ATOM     14 2HB  MET A   1       6.501   3.023   5.462  1.00  4.34           H  
ATOM     15 1HG  MET A   1       5.644   2.151   7.564  1.00  4.34           H  
ATOM     16 2HG  MET A   1       5.172   0.647   6.768  1.00  4.34           H  
ATOM     17 1HE  MET A   1       9.479   2.177   7.327  1.00  4.34           H  
ATOM     18 2HE  MET A   1       8.322   2.923   6.194  1.00  4.34           H  
ATOM     19 3HE  MET A   1       8.013   2.968   7.921  1.00  4.34           H  
ATOM     20  N   ASP A   2       5.206   3.401   2.891  1.00  3.68           N  
ATOM     21  CA  ASP A   2       5.541   4.332   1.810  1.00  3.68           C  
ATOM     22  C   ASP A   2       4.386   4.695   0.878  1.00  3.68           C  
ATOM     23  O   ASP A   2       4.384   4.369  -0.309  1.00  3.68           O  
ATOM     24  CB  ASP A   2       6.705   3.751   1.004  1.00  3.68           C  
ATOM     25  CG  ASP A   2       6.396   2.356   0.458  1.00  3.68           C  
ATOM     26  OD1 ASP A   2       5.710   1.620   1.151  1.00  3.68           O  
ATOM     27  OD2 ASP A   2       6.854   2.027  -0.614  1.00  3.68           O  
ATOM     28  H   ASP A   2       5.579   2.467   2.830  1.00  3.68           H  
ATOM     29  HA  ASP A   2       5.890   5.258   2.275  1.00  3.68           H  
ATOM     30 1HB  ASP A   2       6.933   4.415   0.170  1.00  3.68           H  
ATOM     31 2HB  ASP A   2       7.594   3.699   1.636  1.00  3.68           H  
ATOM     32  N   VAL A   3       3.405   5.381   1.442  1.00  3.01           N  
ATOM     33  CA  VAL A   3       2.219   5.821   0.728  1.00  3.01           C  
ATOM     34  C   VAL A   3       2.576   6.882  -0.300  1.00  3.01           C  
ATOM     35  O   VAL A   3       3.293   7.841   0.001  1.00  3.01           O  
ATOM     36  CB  VAL A   3       1.175   6.388   1.710  1.00  3.01           C  
ATOM     37  CG1 VAL A   3      -0.007   6.977   0.947  1.00  3.01           C  
ATOM     38  CG2 VAL A   3       0.714   5.284   2.635  1.00  3.01           C  
ATOM     39  H   VAL A   3       3.506   5.580   2.436  1.00  3.01           H  
ATOM     40  HA  VAL A   3       1.787   4.963   0.213  1.00  3.01           H  
ATOM     41  HB  VAL A   3       1.628   7.188   2.295  1.00  3.01           H  
ATOM     42 1HG1 VAL A   3      -0.729   7.378   1.655  1.00  3.01           H  
ATOM     43 2HG1 VAL A   3       0.333   7.775   0.296  1.00  3.01           H  
ATOM     44 3HG1 VAL A   3      -0.479   6.201   0.349  1.00  3.01           H  
ATOM     45 1HG2 VAL A   3      -0.016   5.683   3.340  1.00  3.01           H  
ATOM     46 2HG2 VAL A   3       0.259   4.487   2.049  1.00  3.01           H  
ATOM     47 3HG2 VAL A   3       1.568   4.891   3.182  1.00  3.01           H  
ATOM     48  N   ASP A   4       2.062   6.734  -1.521  1.00  2.42           N  
ATOM     49  CA  ASP A   4       2.356   7.690  -2.587  1.00  2.42           C  
ATOM     50  C   ASP A   4       1.537   8.964  -2.377  1.00  2.42           C  
ATOM     51  O   ASP A   4       0.551   9.222  -3.069  1.00  2.42           O  
ATOM     52  CB  ASP A   4       2.029   7.073  -3.957  1.00  2.42           C  
ATOM     53  CG  ASP A   4       2.528   7.887  -5.181  1.00  2.42           C  
ATOM     54  OD1 ASP A   4       3.414   8.694  -5.036  1.00  2.42           O  
ATOM     55  OD2 ASP A   4       2.010   7.666  -6.255  1.00  2.42           O  
ATOM     56  H   ASP A   4       1.477   5.935  -1.715  1.00  2.42           H  
ATOM     57  HA  ASP A   4       3.416   7.946  -2.551  1.00  2.42           H  
ATOM     58 1HB  ASP A   4       2.467   6.076  -4.011  1.00  2.42           H  
ATOM     59 2HB  ASP A   4       0.949   6.955  -4.044  1.00  2.42           H  
ATOM     60  N   LEU A   5       1.948   9.734  -1.383  1.00  1.95           N  
ATOM     61  CA  LEU A   5       1.265  10.946  -0.989  1.00  1.95           C  
ATOM     62  C   LEU A   5       1.457  12.063  -2.022  1.00  1.95           C  
ATOM     63  O   LEU A   5       2.512  12.143  -2.649  1.00  1.95           O  
ATOM     64  CB  LEU A   5       1.792  11.406   0.372  1.00  1.95           C  
ATOM     65  CG  LEU A   5       1.495  10.517   1.573  1.00  1.95           C  
ATOM     66  CD1 LEU A   5       2.213  11.064   2.809  1.00  1.95           C  
ATOM     67  CD2 LEU A   5       0.009  10.493   1.798  1.00  1.95           C  
ATOM     68  H   LEU A   5       2.763   9.412  -0.862  1.00  1.95           H  
ATOM     69  HA  LEU A   5       0.217  10.690  -0.891  1.00  1.95           H  
ATOM     70 1HB  LEU A   5       2.860  11.455   0.297  1.00  1.95           H  
ATOM     71 2HB  LEU A   5       1.434  12.380   0.566  1.00  1.95           H  
ATOM     72  HG  LEU A   5       1.857   9.512   1.385  1.00  1.95           H  
ATOM     73 1HD1 LEU A   5       1.997  10.428   3.666  1.00  1.95           H  
ATOM     74 2HD1 LEU A   5       3.278  11.068   2.632  1.00  1.95           H  
ATOM     75 3HD1 LEU A   5       1.873  12.078   3.019  1.00  1.95           H  
ATOM     76 1HD2 LEU A   5      -0.218   9.858   2.655  1.00  1.95           H  
ATOM     77 2HD2 LEU A   5      -0.345  11.507   1.991  1.00  1.95           H  
ATOM     78 3HD2 LEU A   5      -0.487  10.099   0.910  1.00  1.95           H  
ATOM     79  N   PRO A   6       0.452  12.937  -2.213  1.00  1.63           N  
ATOM     80  CA  PRO A   6       0.463  14.093  -3.088  1.00  1.63           C  
ATOM     81  C   PRO A   6       1.343  15.172  -2.490  1.00  1.63           C  
ATOM     82  O   PRO A   6       1.655  15.091  -1.301  1.00  1.63           O  
ATOM     83  CB  PRO A   6      -1.004  14.523  -3.108  1.00  1.63           C  
ATOM     84  CG  PRO A   6      -1.540  14.079  -1.771  1.00  1.63           C  
ATOM     85  CD  PRO A   6      -0.828  12.773  -1.480  1.00  1.63           C  
ATOM     86  HA  PRO A   6       0.806  13.761  -4.076  1.00  1.63           H  
ATOM     87 1HB  PRO A   6      -1.075  15.618  -3.234  1.00  1.63           H  
ATOM     88 2HB  PRO A   6      -1.523  14.066  -3.960  1.00  1.63           H  
ATOM     89 1HG  PRO A   6      -1.327  14.852  -1.009  1.00  1.63           H  
ATOM     90 2HG  PRO A   6      -2.633  13.973  -1.815  1.00  1.63           H  
ATOM     91 1HD  PRO A   6      -0.682  12.701  -0.396  1.00  1.63           H  
ATOM     92 2HD  PRO A   6      -1.406  11.927  -1.890  1.00  1.63           H  
ATOM     93  N   PRO A   7       1.766  16.182  -3.261  1.00  1.43           N  
ATOM     94  CA  PRO A   7       2.484  17.327  -2.765  1.00  1.43           C  
ATOM     95  C   PRO A   7       1.658  17.948  -1.636  1.00  1.43           C  
ATOM     96  O   PRO A   7       0.431  17.970  -1.733  1.00  1.43           O  
ATOM     97  CB  PRO A   7       2.564  18.238  -3.990  1.00  1.43           C  
ATOM     98  CG  PRO A   7       2.502  17.281  -5.165  1.00  1.43           C  
ATOM     99  CD  PRO A   7       1.557  16.175  -4.721  1.00  1.43           C  
ATOM    100  HA  PRO A   7       3.475  16.976  -2.474  1.00  1.43           H  
ATOM    101 1HB  PRO A   7       1.732  18.956  -3.980  1.00  1.43           H  
ATOM    102 2HB  PRO A   7       3.496  18.821  -3.964  1.00  1.43           H  
ATOM    103 1HG  PRO A   7       2.148  17.807  -6.065  1.00  1.43           H  
ATOM    104 2HG  PRO A   7       3.511  16.904  -5.394  1.00  1.43           H  
ATOM    105 1HD  PRO A   7       0.517  16.410  -4.979  1.00  1.43           H  
ATOM    106 2HD  PRO A   7       1.907  15.240  -5.171  1.00  1.43           H  
ATOM    107  N   PRO A   8       2.294  18.516  -0.599  1.00  1.32           N  
ATOM    108  CA  PRO A   8       1.699  19.138   0.580  1.00  1.32           C  
ATOM    109  C   PRO A   8       0.616  20.211   0.361  1.00  1.32           C  
ATOM    110  O   PRO A   8      -0.245  20.390   1.220  1.00  1.32           O  
ATOM    111  CB  PRO A   8       2.921  19.780   1.223  1.00  1.32           C  
ATOM    112  CG  PRO A   8       4.070  18.944   0.806  1.00  1.32           C  
ATOM    113  CD  PRO A   8       3.774  18.545  -0.582  1.00  1.32           C  
ATOM    114  HA  PRO A   8       1.308  18.341   1.233  1.00  1.32           H  
ATOM    115 1HB  PRO A   8       3.015  20.811   0.870  1.00  1.32           H  
ATOM    116 2HB  PRO A   8       2.792  19.805   2.305  1.00  1.32           H  
ATOM    117 1HG  PRO A   8       5.007  19.512   0.910  1.00  1.32           H  
ATOM    118 2HG  PRO A   8       4.162  18.061   1.454  1.00  1.32           H  
ATOM    119 1HD  PRO A   8       4.178  19.255  -1.314  1.00  1.32           H  
ATOM    120 2HD  PRO A   8       4.200  17.565  -0.663  1.00  1.32           H  
ATOM    121  N   GLY A   9       0.654  20.941  -0.754  1.00  1.27           N  
ATOM    122  CA  GLY A   9      -0.333  22.005  -0.982  1.00  1.27           C  
ATOM    123  C   GLY A   9       0.155  23.351  -0.410  1.00  1.27           C  
ATOM    124  O   GLY A   9       1.309  23.452  -0.006  1.00  1.27           O  
ATOM    125  H   GLY A   9       1.358  20.761  -1.452  1.00  1.27           H  
ATOM    126 1HA  GLY A   9      -0.506  22.094  -2.053  1.00  1.27           H  
ATOM    127 2HA  GLY A   9      -1.276  21.712  -0.523  1.00  1.27           H  
ATOM    128  N   PRO A  10      -0.676  24.414  -0.445  1.00  1.24           N  
ATOM    129  CA  PRO A  10      -0.388  25.801  -0.047  1.00  1.24           C  
ATOM    130  C   PRO A  10      -0.571  26.232   1.425  1.00  1.24           C  
ATOM    131  O   PRO A  10      -0.290  27.387   1.744  1.00  1.24           O  
ATOM    132  CB  PRO A  10      -1.412  26.554  -0.892  1.00  1.24           C  
ATOM    133  CG  PRO A  10      -2.614  25.628  -0.927  1.00  1.24           C  
ATOM    134  CD  PRO A  10      -2.036  24.226  -0.990  1.00  1.24           C  
ATOM    135  HA  PRO A  10       0.631  26.052  -0.379  1.00  1.24           H  
ATOM    136 1HB  PRO A  10      -1.642  27.521  -0.416  1.00  1.24           H  
ATOM    137 2HB  PRO A  10      -1.001  26.771  -1.887  1.00  1.24           H  
ATOM    138 1HG  PRO A  10      -3.228  25.793  -0.022  1.00  1.24           H  
ATOM    139 2HG  PRO A  10      -3.252  25.867  -1.789  1.00  1.24           H  
ATOM    140 1HD  PRO A  10      -2.629  23.558  -0.348  1.00  1.24           H  
ATOM    141 2HD  PRO A  10      -2.003  23.886  -2.033  1.00  1.24           H  
ATOM    142  N   LEU A  11      -1.052  25.338   2.297  1.00  1.21           N  
ATOM    143  CA  LEU A  11      -1.480  25.703   3.663  1.00  1.21           C  
ATOM    144  C   LEU A  11      -2.624  26.694   3.777  1.00  1.21           C  
ATOM    145  O   LEU A  11      -2.950  27.463   2.872  1.00  1.21           O  
ATOM    146  CB  LEU A  11      -0.354  26.279   4.574  1.00  1.21           C  
ATOM    147  CG  LEU A  11       0.668  25.359   5.116  1.00  1.21           C  
ATOM    148  CD1 LEU A  11       1.752  26.178   5.816  1.00  1.21           C  
ATOM    149  CD2 LEU A  11      -0.060  24.435   6.138  1.00  1.21           C  
ATOM    150  H   LEU A  11      -1.200  24.390   1.993  1.00  1.21           H  
ATOM    151  HA  LEU A  11      -1.815  24.782   4.139  1.00  1.21           H  
ATOM    152 1HB  LEU A  11       0.178  27.057   4.047  1.00  1.21           H  
ATOM    153 2HB  LEU A  11      -0.824  26.751   5.440  1.00  1.21           H  
ATOM    154  HG  LEU A  11       1.127  24.792   4.330  1.00  1.21           H  
ATOM    155 1HD1 LEU A  11       2.494  25.529   6.230  1.00  1.21           H  
ATOM    156 2HD1 LEU A  11       2.222  26.840   5.094  1.00  1.21           H  
ATOM    157 3HD1 LEU A  11       1.305  26.770   6.617  1.00  1.21           H  
ATOM    158 1HD2 LEU A  11       0.617  23.746   6.601  1.00  1.21           H  
ATOM    159 2HD2 LEU A  11      -0.511  25.053   6.915  1.00  1.21           H  
ATOM    160 3HD2 LEU A  11      -0.840  23.871   5.628  1.00  1.21           H  
ATOM    161  N   THR A  12      -3.218  26.631   4.952  1.00  1.15           N  
ATOM    162  CA  THR A  12      -4.215  27.541   5.465  1.00  1.15           C  
ATOM    163  C   THR A  12      -3.532  28.629   6.261  1.00  1.15           C  
ATOM    164  O   THR A  12      -2.505  28.387   6.894  1.00  1.15           O  
ATOM    165  CB  THR A  12      -5.233  26.821   6.355  1.00  1.15           C  
ATOM    166  OG1 THR A  12      -6.035  27.808   7.049  1.00  1.15           O  
ATOM    167  CG2 THR A  12      -4.540  25.931   7.329  1.00  1.15           C  
ATOM    168  H   THR A  12      -2.900  25.908   5.580  1.00  1.15           H  
ATOM    169  HA  THR A  12      -4.739  28.003   4.627  1.00  1.15           H  
ATOM    170  HB  THR A  12      -5.890  26.220   5.727  1.00  1.15           H  
ATOM    171  HG1 THR A  12      -6.866  27.400   7.325  1.00  1.15           H  
ATOM    172 1HG2 THR A  12      -5.278  25.431   7.942  1.00  1.15           H  
ATOM    173 2HG2 THR A  12      -3.946  25.190   6.793  1.00  1.15           H  
ATOM    174 3HG2 THR A  12      -3.908  26.516   7.938  1.00  1.15           H  
ATOM    175  N   SER A  13      -4.113  29.819   6.271  1.00  1.06           N  
ATOM    176  CA  SER A  13      -3.563  30.925   7.048  1.00  1.06           C  
ATOM    177  C   SER A  13      -3.529  30.621   8.552  1.00  1.06           C  
ATOM    178  O   SER A  13      -2.818  31.284   9.306  1.00  1.06           O  
ATOM    179  CB  SER A  13      -4.372  32.182   6.803  1.00  1.06           C  
ATOM    180  OG  SER A  13      -5.665  32.051   7.319  1.00  1.06           O  
ATOM    181  H   SER A  13      -4.957  29.954   5.733  1.00  1.06           H  
ATOM    182  HA  SER A  13      -2.541  31.098   6.713  1.00  1.06           H  
ATOM    183 1HB  SER A  13      -3.872  33.028   7.277  1.00  1.06           H  
ATOM    184 2HB  SER A  13      -4.420  32.385   5.736  1.00  1.06           H  
ATOM    185  HG  SER A  13      -5.554  31.788   8.239  1.00  1.06           H  
ATOM    186  N   GLY A  14      -4.313  29.628   8.991  1.00  0.95           N  
ATOM    187  CA  GLY A  14      -4.346  29.222  10.394  1.00  0.95           C  
ATOM    188  C   GLY A  14      -3.387  28.059  10.693  1.00  0.95           C  
ATOM    189  O   GLY A  14      -3.459  27.464  11.782  1.00  0.95           O  
ATOM    190  H   GLY A  14      -4.888  29.112   8.319  1.00  0.95           H  
ATOM    191 1HA  GLY A  14      -4.090  30.074  11.024  1.00  0.95           H  
ATOM    192 2HA  GLY A  14      -5.361  28.929  10.656  1.00  0.95           H  
ATOM    193  N   GLY A  15      -2.517  27.713   9.725  1.00  0.84           N  
ATOM    194  CA  GLY A  15      -1.640  26.566   9.895  1.00  0.84           C  
ATOM    195  C   GLY A  15      -0.132  26.774   9.731  1.00  0.84           C  
ATOM    196  O   GLY A  15       0.351  27.757   9.157  1.00  0.84           O  
ATOM    197  H   GLY A  15      -2.493  28.220   8.842  1.00  0.84           H  
ATOM    198 1HA  GLY A  15      -1.830  26.148  10.868  1.00  0.84           H  
ATOM    199 2HA  GLY A  15      -1.939  25.808   9.180  1.00  0.84           H  
ATOM    200  N   LEU A  16       0.582  25.764  10.227  1.00  0.75           N  
ATOM    201  CA  LEU A  16       2.028  25.570  10.170  1.00  0.75           C  
ATOM    202  C   LEU A  16       2.360  24.223   9.582  1.00  0.75           C  
ATOM    203  O   LEU A  16       1.862  23.202  10.043  1.00  0.75           O  
ATOM    204  CB  LEU A  16       2.642  25.611  11.578  1.00  0.75           C  
ATOM    205  CG  LEU A  16       4.106  25.098  11.713  1.00  0.75           C  
ATOM    206  CD1 LEU A  16       5.051  25.982  10.998  1.00  0.75           C  
ATOM    207  CD2 LEU A  16       4.472  24.977  13.171  1.00  0.75           C  
ATOM    208  H   LEU A  16       0.043  25.048  10.713  1.00  0.75           H  
ATOM    209  HA  LEU A  16       2.467  26.348   9.547  1.00  0.75           H  
ATOM    210 1HB  LEU A  16       2.642  26.649  11.912  1.00  0.75           H  
ATOM    211 2HB  LEU A  16       2.021  25.051  12.250  1.00  0.75           H  
ATOM    212  HG  LEU A  16       4.178  24.113  11.252  1.00  0.75           H  
ATOM    213 1HD1 LEU A  16       6.019  25.555  11.104  1.00  0.75           H  
ATOM    214 2HD1 LEU A  16       4.791  26.022   9.970  1.00  0.75           H  
ATOM    215 3HD1 LEU A  16       5.028  26.974  11.414  1.00  0.75           H  
ATOM    216 1HD2 LEU A  16       5.482  24.598  13.236  1.00  0.75           H  
ATOM    217 2HD2 LEU A  16       4.413  25.943  13.659  1.00  0.75           H  
ATOM    218 3HD2 LEU A  16       3.790  24.288  13.659  1.00  0.75           H  
ATOM    219  N   ARG A  17       3.210  24.197   8.587  1.00  0.69           N  
ATOM    220  CA  ARG A  17       3.608  22.928   8.027  1.00  0.69           C  
ATOM    221  C   ARG A  17       4.986  22.552   8.487  1.00  0.69           C  
ATOM    222  O   ARG A  17       5.904  23.368   8.463  1.00  0.69           O  
ATOM    223  CB  ARG A  17       3.576  22.951   6.535  1.00  0.69           C  
ATOM    224  CG  ARG A  17       4.057  21.752   5.867  1.00  0.69           C  
ATOM    225  CD  ARG A  17       3.730  21.890   4.490  1.00  0.69           C  
ATOM    226  NE  ARG A  17       2.312  21.809   4.327  1.00  0.69           N  
ATOM    227  CZ  ARG A  17       1.659  22.291   3.292  1.00  0.69           C  
ATOM    228  NH1 ARG A  17       2.343  22.909   2.363  1.00  0.69           N  
ATOM    229  NH2 ARG A  17       0.349  22.144   3.228  1.00  0.69           N  
ATOM    230  H   ARG A  17       3.590  25.067   8.221  1.00  0.69           H  
ATOM    231  HA  ARG A  17       2.909  22.167   8.353  1.00  0.69           H  
ATOM    232 1HB  ARG A  17       2.579  23.063   6.198  1.00  0.69           H  
ATOM    233 2HB  ARG A  17       4.127  23.766   6.173  1.00  0.69           H  
ATOM    234 1HG  ARG A  17       5.140  21.649   5.978  1.00  0.69           H  
ATOM    235 2HG  ARG A  17       3.545  20.875   6.279  1.00  0.69           H  
ATOM    236 1HD  ARG A  17       4.061  22.868   4.130  1.00  0.69           H  
ATOM    237 2HD  ARG A  17       4.200  21.108   3.903  1.00  0.69           H  
ATOM    238  HE  ARG A  17       1.759  21.354   5.072  1.00  0.69           H  
ATOM    239 1HH1 ARG A  17       3.345  23.000   2.454  1.00  0.69           H  
ATOM    240 2HH1 ARG A  17       1.888  23.280   1.540  1.00  0.69           H  
ATOM    241 1HH2 ARG A  17      -0.148  21.649   3.995  1.00  0.69           H  
ATOM    242 2HH2 ARG A  17      -0.175  22.492   2.450  1.00  0.69           H  
ATOM    243  N   VAL A  18       5.142  21.319   8.912  1.00  0.65           N  
ATOM    244  CA  VAL A  18       6.443  20.841   9.299  1.00  0.65           C  
ATOM    245  C   VAL A  18       6.852  19.747   8.330  1.00  0.65           C  
ATOM    246  O   VAL A  18       6.160  18.729   8.201  1.00  0.65           O  
ATOM    247  CB  VAL A  18       6.399  20.301  10.731  1.00  0.65           C  
ATOM    248  CG1 VAL A  18       7.745  19.797  11.126  1.00  0.65           C  
ATOM    249  CG2 VAL A  18       5.932  21.378  11.661  1.00  0.65           C  
ATOM    250  H   VAL A  18       4.335  20.705   8.958  1.00  0.65           H  
ATOM    251  HA  VAL A  18       7.167  21.653   9.244  1.00  0.65           H  
ATOM    252  HB  VAL A  18       5.704  19.460  10.771  1.00  0.65           H  
ATOM    253 1HG1 VAL A  18       7.703  19.400  12.131  1.00  0.65           H  
ATOM    254 2HG1 VAL A  18       8.064  19.013  10.440  1.00  0.65           H  
ATOM    255 3HG1 VAL A  18       8.441  20.619  11.082  1.00  0.65           H  
ATOM    256 1HG2 VAL A  18       5.891  20.964  12.647  1.00  0.65           H  
ATOM    257 2HG2 VAL A  18       6.623  22.221  11.633  1.00  0.65           H  
ATOM    258 3HG2 VAL A  18       4.936  21.714  11.368  1.00  0.65           H  
ATOM    259  N   THR A  19       7.955  19.969   7.626  1.00  0.64           N  
ATOM    260  CA  THR A  19       8.432  19.001   6.652  1.00  0.64           C  
ATOM    261  C   THR A  19       9.761  18.461   7.079  1.00  0.64           C  
ATOM    262  O   THR A  19      10.697  19.213   7.356  1.00  0.64           O  
ATOM    263  CB  THR A  19       8.610  19.616   5.248  1.00  0.64           C  
ATOM    264  OG1 THR A  19       7.354  20.118   4.775  1.00  0.64           O  
ATOM    265  CG2 THR A  19       9.145  18.553   4.252  1.00  0.64           C  
ATOM    266  H   THR A  19       8.463  20.843   7.766  1.00  0.64           H  
ATOM    267  HA  THR A  19       7.732  18.167   6.594  1.00  0.64           H  
ATOM    268  HB  THR A  19       9.318  20.442   5.310  1.00  0.64           H  
ATOM    269  HG1 THR A  19       6.901  19.417   4.336  1.00  0.64           H  
ATOM    270 1HG2 THR A  19       9.270  19.003   3.270  1.00  0.64           H  
ATOM    271 2HG2 THR A  19      10.101  18.177   4.597  1.00  0.64           H  
ATOM    272 3HG2 THR A  19       8.435  17.722   4.183  1.00  0.64           H  
ATOM    273  N   ALA A  20       9.861  17.157   7.154  1.00  0.66           N  
ATOM    274  CA  ALA A  20      11.147  16.596   7.510  1.00  0.66           C  
ATOM    275  C   ALA A  20      11.868  16.237   6.231  1.00  0.66           C  
ATOM    276  O   ALA A  20      11.286  15.597   5.365  1.00  0.66           O  
ATOM    277  CB  ALA A  20      10.964  15.407   8.401  1.00  0.66           C  
ATOM    278  H   ALA A  20       9.045  16.567   6.937  1.00  0.66           H  
ATOM    279  HA  ALA A  20      11.739  17.345   8.034  1.00  0.66           H  
ATOM    280 1HB  ALA A  20      11.939  14.980   8.662  1.00  0.66           H  
ATOM    281 2HB  ALA A  20      10.442  15.712   9.307  1.00  0.66           H  
ATOM    282 3HB  ALA A  20      10.369  14.680   7.855  1.00  0.66           H  
ATOM    283  N   LEU A  21      13.119  16.647   6.090  1.00  0.69           N  
ATOM    284  CA  LEU A  21      13.864  16.333   4.873  1.00  0.69           C  
ATOM    285  C   LEU A  21      14.863  15.201   5.118  1.00  0.69           C  
ATOM    286  O   LEU A  21      15.710  14.891   4.268  1.00  0.69           O  
ATOM    287  CB  LEU A  21      14.544  17.596   4.346  1.00  0.69           C  
ATOM    288  CG  LEU A  21      13.565  18.744   3.979  1.00  0.69           C  
ATOM    289  CD1 LEU A  21      14.347  19.957   3.498  1.00  0.69           C  
ATOM    290  CD2 LEU A  21      12.600  18.260   2.925  1.00  0.69           C  
ATOM    291  H   LEU A  21      13.574  17.185   6.831  1.00  0.69           H  
ATOM    292  HA  LEU A  21      13.161  16.000   4.114  1.00  0.69           H  
ATOM    293 1HB  LEU A  21      15.222  17.970   5.114  1.00  0.69           H  
ATOM    294 2HB  LEU A  21      15.124  17.344   3.457  1.00  0.69           H  
ATOM    295  HG  LEU A  21      13.003  19.038   4.872  1.00  0.69           H  
ATOM    296 1HD1 LEU A  21      13.660  20.756   3.257  1.00  0.69           H  
ATOM    297 2HD1 LEU A  21      15.012  20.279   4.283  1.00  0.69           H  
ATOM    298 3HD1 LEU A  21      14.924  19.696   2.612  1.00  0.69           H  
ATOM    299 1HD2 LEU A  21      11.904  19.047   2.684  1.00  0.69           H  
ATOM    300 2HD2 LEU A  21      13.155  17.973   2.029  1.00  0.69           H  
ATOM    301 3HD2 LEU A  21      12.051  17.402   3.304  1.00  0.69           H  
ATOM    302  N   GLY A  22      14.745  14.601   6.296  1.00  0.74           N  
ATOM    303  CA  GLY A  22      15.610  13.524   6.739  1.00  0.74           C  
ATOM    304  C   GLY A  22      15.488  13.336   8.248  1.00  0.74           C  
ATOM    305  O   GLY A  22      14.547  13.811   8.880  1.00  0.74           O  
ATOM    306  H   GLY A  22      14.020  14.923   6.917  1.00  0.74           H  
ATOM    307 1HA  GLY A  22      15.354  12.605   6.221  1.00  0.74           H  
ATOM    308 2HA  GLY A  22      16.636  13.764   6.480  1.00  0.74           H  
ATOM    309  N   GLY A  23      16.405  12.572   8.825  1.00  0.80           N  
ATOM    310  CA  GLY A  23      16.472  12.323  10.260  1.00  0.80           C  
ATOM    311  C   GLY A  23      15.565  11.213  10.712  1.00  0.80           C  
ATOM    312  O   GLY A  23      16.009  10.258  11.350  1.00  0.80           O  
ATOM    313  H   GLY A  23      17.114  12.157   8.252  1.00  0.80           H  
ATOM    314 1HA  GLY A  23      17.500  12.084  10.533  1.00  0.80           H  
ATOM    315 2HA  GLY A  23      16.207  13.232  10.795  1.00  0.80           H  
ATOM    316  N   ILE A  24      14.312  11.304  10.308  1.00  0.86           N  
ATOM    317  CA  ILE A  24      13.280  10.368  10.695  1.00  0.86           C  
ATOM    318  C   ILE A  24      13.558   8.917  10.365  1.00  0.86           C  
ATOM    319  O   ILE A  24      13.462   8.071  11.245  1.00  0.86           O  
ATOM    320  CB  ILE A  24      11.985  10.756   9.993  1.00  0.86           C  
ATOM    321  CG1 ILE A  24      11.455  11.996  10.512  1.00  0.86           C  
ATOM    322  CG2 ILE A  24      10.999   9.766  10.067  1.00  0.86           C  
ATOM    323  CD1 ILE A  24      10.351  12.489   9.687  1.00  0.86           C  
ATOM    324  H   ILE A  24      14.075  12.138   9.775  1.00  0.86           H  
ATOM    325  HA  ILE A  24      13.143  10.456  11.770  1.00  0.86           H  
ATOM    326  HB  ILE A  24      12.206  10.927   8.949  1.00  0.86           H  
ATOM    327 1HG1 ILE A  24      11.083  11.827  11.510  1.00  0.86           H  
ATOM    328 2HG1 ILE A  24      12.250  12.750  10.540  1.00  0.86           H  
ATOM    329 1HG2 ILE A  24      10.192  10.144   9.531  1.00  0.86           H  
ATOM    330 2HG2 ILE A  24      11.329   8.842   9.623  1.00  0.86           H  
ATOM    331 3HG2 ILE A  24      10.718   9.608  11.095  1.00  0.86           H  
ATOM    332 1HD1 ILE A  24       9.967  13.412  10.108  1.00  0.86           H  
ATOM    333 2HD1 ILE A  24      10.712  12.645   8.680  1.00  0.86           H  
ATOM    334 3HD1 ILE A  24       9.567  11.756   9.671  1.00  0.86           H  
ATOM    335  N   ASN A  25      13.917   8.593   9.127  1.00  0.92           N  
ATOM    336  CA  ASN A  25      14.218   7.188   8.875  1.00  0.92           C  
ATOM    337  C   ASN A  25      15.706   6.933   8.847  1.00  0.92           C  
ATOM    338  O   ASN A  25      16.146   5.833   8.498  1.00  0.92           O  
ATOM    339  CB  ASN A  25      13.556   6.668   7.617  1.00  0.92           C  
ATOM    340  CG  ASN A  25      12.075   6.501   7.764  1.00  0.92           C  
ATOM    341  OD1 ASN A  25      11.606   6.072   8.823  1.00  0.92           O  
ATOM    342  ND2 ASN A  25      11.334   6.779   6.730  1.00  0.92           N  
ATOM    343  H   ASN A  25      13.979   9.296   8.391  1.00  0.92           H  
ATOM    344  HA  ASN A  25      13.818   6.601   9.696  1.00  0.92           H  
ATOM    345 1HB  ASN A  25      13.749   7.356   6.798  1.00  0.92           H  
ATOM    346 2HB  ASN A  25      13.995   5.708   7.348  1.00  0.92           H  
ATOM    347 1HD2 ASN A  25      10.338   6.643   6.784  1.00  0.92           H  
ATOM    348 2HD2 ASN A  25      11.748   7.085   5.874  1.00  0.92           H  
ATOM    349  N   GLU A  26      16.478   7.959   9.182  1.00  0.95           N  
ATOM    350  CA  GLU A  26      17.914   7.829   9.177  1.00  0.95           C  
ATOM    351  C   GLU A  26      18.624   8.874  10.038  1.00  0.95           C  
ATOM    352  O   GLU A  26      18.856  10.011   9.587  1.00  0.95           O  
ATOM    353  CB  GLU A  26      18.394   7.933   7.720  1.00  0.95           C  
ATOM    354  CG  GLU A  26      19.873   7.700   7.463  1.00  0.95           C  
ATOM    355  CD  GLU A  26      20.231   7.694   5.964  1.00  0.95           C  
ATOM    356  OE1 GLU A  26      19.446   8.166   5.147  1.00  0.95           O  
ATOM    357  OE2 GLU A  26      21.273   7.181   5.643  1.00  0.95           O  
ATOM    358  H   GLU A  26      16.049   8.819   9.494  1.00  0.95           H  
ATOM    359  HA  GLU A  26      18.166   6.844   9.574  1.00  0.95           H  
ATOM    360 1HB  GLU A  26      17.846   7.226   7.101  1.00  0.95           H  
ATOM    361 2HB  GLU A  26      18.146   8.909   7.373  1.00  0.95           H  
ATOM    362 1HG  GLU A  26      20.446   8.488   7.958  1.00  0.95           H  
ATOM    363 2HG  GLU A  26      20.161   6.750   7.908  1.00  0.95           H  
ATOM    364  N   ILE A  27      19.056   8.465  11.228  1.00  0.95           N  
ATOM    365  CA  ILE A  27      19.797   9.399  12.059  1.00  0.95           C  
ATOM    366  C   ILE A  27      21.033   9.774  11.267  1.00  0.95           C  
ATOM    367  O   ILE A  27      21.600   8.939  10.563  1.00  0.95           O  
ATOM    368  CB  ILE A  27      20.209   8.813  13.436  1.00  0.95           C  
ATOM    369  CG1 ILE A  27      21.106   7.576  13.284  1.00  0.95           C  
ATOM    370  CG2 ILE A  27      19.026   8.462  14.226  1.00  0.95           C  
ATOM    371  CD1 ILE A  27      21.680   7.107  14.622  1.00  0.95           C  
ATOM    372  H   ILE A  27      18.764   7.549  11.563  1.00  0.95           H  
ATOM    373  HA  ILE A  27      19.194  10.292  12.222  1.00  0.95           H  
ATOM    374  HB  ILE A  27      20.782   9.564  13.981  1.00  0.95           H  
ATOM    375 1HG1 ILE A  27      20.523   6.765  12.849  1.00  0.95           H  
ATOM    376 2HG1 ILE A  27      21.934   7.811  12.610  1.00  0.95           H  
ATOM    377 1HG2 ILE A  27      19.328   8.076  15.194  1.00  0.95           H  
ATOM    378 2HG2 ILE A  27      18.418   9.339  14.366  1.00  0.95           H  
ATOM    379 3HG2 ILE A  27      18.474   7.704  13.684  1.00  0.95           H  
ATOM    380 1HD1 ILE A  27      22.295   6.233  14.482  1.00  0.95           H  
ATOM    381 2HD1 ILE A  27      22.281   7.907  15.061  1.00  0.95           H  
ATOM    382 3HD1 ILE A  27      20.863   6.859  15.294  1.00  0.95           H  
ATOM    383  N   GLY A  28      21.471  11.012  11.413  1.00  0.91           N  
ATOM    384  CA  GLY A  28      22.627  11.502  10.681  1.00  0.91           C  
ATOM    385  C   GLY A  28      22.248  12.452   9.538  1.00  0.91           C  
ATOM    386  O   GLY A  28      23.084  13.200   9.065  1.00  0.91           O  
ATOM    387  H   GLY A  28      20.979  11.639  12.030  1.00  0.91           H  
ATOM    388 1HA  GLY A  28      23.297  12.004  11.375  1.00  0.91           H  
ATOM    389 2HA  GLY A  28      23.181  10.657  10.279  1.00  0.91           H  
ATOM    390  N   ARG A  29      20.986  12.484   9.118  1.00  0.84           N  
ATOM    391  CA  ARG A  29      20.610  13.429   8.048  1.00  0.84           C  
ATOM    392  C   ARG A  29      19.429  14.327   8.408  1.00  0.84           C  
ATOM    393  O   ARG A  29      18.629  14.701   7.554  1.00  0.84           O  
ATOM    394  CB  ARG A  29      20.314  12.713   6.737  1.00  0.84           C  
ATOM    395  CG  ARG A  29      19.282  11.697   6.820  1.00  0.84           C  
ATOM    396  CD  ARG A  29      18.932  11.104   5.535  1.00  0.84           C  
ATOM    397  NE  ARG A  29      18.219  12.001   4.697  1.00  0.84           N  
ATOM    398  CZ  ARG A  29      17.812  11.674   3.483  1.00  0.84           C  
ATOM    399  NH1 ARG A  29      18.088  10.461   3.024  1.00  0.84           N  
ATOM    400  NH2 ARG A  29      17.139  12.544   2.766  1.00  0.84           N  
ATOM    401  H   ARG A  29      20.302  11.817   9.488  1.00  0.84           H  
ATOM    402  HA  ARG A  29      21.462  14.084   7.861  1.00  0.84           H  
ATOM    403 1HB  ARG A  29      20.000  13.443   5.991  1.00  0.84           H  
ATOM    404 2HB  ARG A  29      21.172  12.229   6.361  1.00  0.84           H  
ATOM    405 1HG  ARG A  29      19.637  10.902   7.465  1.00  0.84           H  
ATOM    406 2HG  ARG A  29      18.428  12.134   7.216  1.00  0.84           H  
ATOM    407 1HD  ARG A  29      19.833  10.793   5.016  1.00  0.84           H  
ATOM    408 2HD  ARG A  29      18.299  10.252   5.685  1.00  0.84           H  
ATOM    409  HE  ARG A  29      18.008  12.927   5.038  1.00  0.84           H  
ATOM    410 1HH1 ARG A  29      18.608   9.781   3.625  1.00  0.84           H  
ATOM    411 2HH1 ARG A  29      17.778  10.180   2.106  1.00  0.84           H  
ATOM    412 1HH2 ARG A  29      16.898  13.466   3.167  1.00  0.84           H  
ATOM    413 2HH2 ARG A  29      16.844  12.295   1.813  1.00  0.84           H  
ATOM    414  N   ASN A  30      19.307  14.661   9.682  1.00  0.78           N  
ATOM    415  CA  ASN A  30      18.225  15.524  10.149  1.00  0.78           C  
ATOM    416  C   ASN A  30      18.293  16.954   9.623  1.00  0.78           C  
ATOM    417  O   ASN A  30      19.372  17.551   9.542  1.00  0.78           O  
ATOM    418  CB  ASN A  30      18.141  15.521  11.666  1.00  0.78           C  
ATOM    419  CG  ASN A  30      17.008  16.403  12.201  1.00  0.78           C  
ATOM    420  OD1 ASN A  30      17.238  17.602  12.370  1.00  0.78           O  
ATOM    421  ND2 ASN A  30      15.834  15.881  12.466  1.00  0.78           N  
ATOM    422  H   ASN A  30      20.000  14.331  10.339  1.00  0.78           H  
ATOM    423  HA  ASN A  30      17.288  15.119   9.774  1.00  0.78           H  
ATOM    424 1HB  ASN A  30      17.989  14.503  12.020  1.00  0.78           H  
ATOM    425 2HB  ASN A  30      19.087  15.876  12.085  1.00  0.78           H  
ATOM    426 1HD2 ASN A  30      15.111  16.476  12.811  1.00  0.78           H  
ATOM    427 2HD2 ASN A  30      15.626  14.895  12.338  1.00  0.78           H  
ATOM    428  N   MET A  31      17.107  17.433   9.234  1.00  0.71           N  
ATOM    429  CA  MET A  31      16.778  18.791   8.806  1.00  0.71           C  
ATOM    430  C   MET A  31      15.259  18.914   8.803  1.00  0.71           C  
ATOM    431  O   MET A  31      14.578  18.079   8.192  1.00  0.71           O  
ATOM    432  CB  MET A  31      17.346  19.102   7.429  1.00  0.71           C  
ATOM    433  CG  MET A  31      17.015  20.491   6.853  1.00  0.71           C  
ATOM    434  SD  MET A  31      17.816  20.731   5.232  1.00  0.71           S  
ATOM    435  CE  MET A  31      17.286  22.362   4.716  1.00  0.71           C  
ATOM    436  H   MET A  31      16.331  16.795   9.309  1.00  0.71           H  
ATOM    437  HA  MET A  31      17.160  19.504   9.534  1.00  0.71           H  
ATOM    438 1HB  MET A  31      18.433  19.026   7.476  1.00  0.71           H  
ATOM    439 2HB  MET A  31      17.004  18.350   6.720  1.00  0.71           H  
ATOM    440 1HG  MET A  31      15.935  20.584   6.728  1.00  0.71           H  
ATOM    441 2HG  MET A  31      17.342  21.274   7.540  1.00  0.71           H  
ATOM    442 1HE  MET A  31      17.685  22.593   3.742  1.00  0.71           H  
ATOM    443 2HE  MET A  31      16.198  22.410   4.680  1.00  0.71           H  
ATOM    444 3HE  MET A  31      17.656  23.067   5.406  1.00  0.71           H  
ATOM    445  N   THR A  32      14.723  19.920   9.485  1.00  0.67           N  
ATOM    446  CA  THR A  32      13.271  20.093   9.521  1.00  0.67           C  
ATOM    447  C   THR A  32      12.903  21.503   9.084  1.00  0.67           C  
ATOM    448  O   THR A  32      13.536  22.475   9.495  1.00  0.67           O  
ATOM    449  CB  THR A  32      12.689  19.783  10.919  1.00  0.67           C  
ATOM    450  OG1 THR A  32      13.016  18.432  11.289  1.00  0.67           O  
ATOM    451  CG2 THR A  32      11.186  19.904  10.879  1.00  0.67           C  
ATOM    452  H   THR A  32      15.332  20.580   9.979  1.00  0.67           H  
ATOM    453  HA  THR A  32      12.815  19.407   8.810  1.00  0.67           H  
ATOM    454  HB  THR A  32      13.098  20.475  11.659  1.00  0.67           H  
ATOM    455  HG1 THR A  32      12.800  17.838  10.563  1.00  0.67           H  
ATOM    456 1HG2 THR A  32      10.788  19.670  11.852  1.00  0.67           H  
ATOM    457 2HG2 THR A  32      10.905  20.914  10.607  1.00  0.67           H  
ATOM    458 3HG2 THR A  32      10.784  19.206  10.144  1.00  0.67           H  
ATOM    459  N   VAL A  33      11.899  21.628   8.227  1.00  0.65           N  
ATOM    460  CA  VAL A  33      11.527  22.950   7.763  1.00  0.65           C  
ATOM    461  C   VAL A  33      10.105  23.308   8.188  1.00  0.65           C  
ATOM    462  O   VAL A  33       9.169  22.531   7.993  1.00  0.65           O  
ATOM    463  CB  VAL A  33      11.669  23.009   6.236  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      11.309  24.402   5.742  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      13.104  22.567   5.845  1.00  0.65           C  
ATOM    466  H   VAL A  33      11.405  20.802   7.896  1.00  0.65           H  
ATOM    467  HA  VAL A  33      12.202  23.685   8.198  1.00  0.65           H  
ATOM    468  HB  VAL A  33      10.955  22.322   5.780  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      11.389  24.436   4.660  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      10.288  24.634   6.039  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      11.984  25.134   6.182  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33      13.207  22.591   4.774  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      13.822  23.218   6.292  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33      13.283  21.549   6.194  1.00  0.65           H  
ATOM    475  N   PHE A  34       9.965  24.473   8.820  1.00  0.66           N  
ATOM    476  CA  PHE A  34       8.690  25.005   9.293  1.00  0.66           C  
ATOM    477  C   PHE A  34       8.169  26.047   8.302  1.00  0.66           C  
ATOM    478  O   PHE A  34       8.855  27.033   8.020  1.00  0.66           O  
ATOM    479  CB  PHE A  34       8.850  25.683  10.659  1.00  0.66           C  
ATOM    480  CG  PHE A  34       9.154  24.833  11.829  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       9.408  23.499  11.706  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       9.217  25.405  13.084  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       9.721  22.757  12.792  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       9.532  24.649  14.179  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       9.783  23.322  14.033  1.00  0.66           C  
ATOM    486  H   PHE A  34      10.791  25.047   8.955  1.00  0.66           H  
ATOM    487  HA  PHE A  34       7.971  24.193   9.372  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       9.676  26.353  10.567  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       8.008  26.292  10.879  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       9.363  23.033  10.736  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       9.021  26.469  13.194  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       9.927  21.715  12.669  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       9.588  25.098  15.163  1.00  0.66           H  
ATOM    494  HZ  PHE A  34      10.034  22.722  14.900  1.00  0.66           H  
ATOM    495  N   GLU A  35       6.981  25.826   7.752  1.00  0.67           N  
ATOM    496  CA  GLU A  35       6.397  26.761   6.794  1.00  0.67           C  
ATOM    497  C   GLU A  35       5.135  27.404   7.345  1.00  0.67           C  
ATOM    498  O   GLU A  35       4.211  26.725   7.793  1.00  0.67           O  
ATOM    499  CB  GLU A  35       6.107  26.073   5.470  1.00  0.67           C  
ATOM    500  CG  GLU A  35       5.492  26.950   4.396  1.00  0.67           C  
ATOM    501  CD  GLU A  35       5.311  26.204   3.105  1.00  0.67           C  
ATOM    502  OE1 GLU A  35       5.721  25.068   3.028  1.00  0.67           O  
ATOM    503  OE2 GLU A  35       4.756  26.760   2.185  1.00  0.67           O  
ATOM    504  H   GLU A  35       6.478  24.984   8.004  1.00  0.67           H  
ATOM    505  HA  GLU A  35       7.119  27.541   6.612  1.00  0.67           H  
ATOM    506 1HB  GLU A  35       7.007  25.613   5.086  1.00  0.67           H  
ATOM    507 2HB  GLU A  35       5.426  25.296   5.640  1.00  0.67           H  
ATOM    508 1HG  GLU A  35       4.526  27.302   4.738  1.00  0.67           H  
ATOM    509 2HG  GLU A  35       6.119  27.826   4.230  1.00  0.67           H  
ATOM    510  N   HIS A  36       5.077  28.720   7.303  1.00  0.69           N  
ATOM    511  CA  HIS A  36       3.931  29.425   7.867  1.00  0.69           C  
ATOM    512  C   HIS A  36       3.653  30.671   7.075  1.00  0.69           C  
ATOM    513  O   HIS A  36       4.549  31.467   6.816  1.00  0.69           O  
ATOM    514  CB  HIS A  36       4.210  29.743   9.341  1.00  0.69           C  
ATOM    515  CG  HIS A  36       3.109  30.402  10.104  1.00  0.69           C  
ATOM    516  ND1 HIS A  36       1.840  29.866  10.207  1.00  0.69           N  
ATOM    517  CD2 HIS A  36       3.107  31.534  10.853  1.00  0.69           C  
ATOM    518  CE1 HIS A  36       1.095  30.639  10.967  1.00  0.69           C  
ATOM    519  NE2 HIS A  36       1.842  31.656  11.401  1.00  0.69           N  
ATOM    520  H   HIS A  36       5.864  29.230   6.894  1.00  0.69           H  
ATOM    521  HA  HIS A  36       3.043  28.792   7.819  1.00  0.69           H  
ATOM    522 1HB  HIS A  36       4.470  28.825   9.862  1.00  0.69           H  
ATOM    523 2HB  HIS A  36       5.070  30.402   9.398  1.00  0.69           H  
ATOM    524  HD1 HIS A  36       1.484  29.015   9.779  1.00  0.69           H  
ATOM    525  HD2 HIS A  36       3.879  32.268  11.087  1.00  0.69           H  
ATOM    526  HE1 HIS A  36       0.049  30.372  11.160  1.00  0.69           H  
ATOM    527  N   LEU A  37       2.426  30.790   6.575  1.00  0.71           N  
ATOM    528  CA  LEU A  37       2.034  31.916   5.729  1.00  0.71           C  
ATOM    529  C   LEU A  37       2.943  31.993   4.491  1.00  0.71           C  
ATOM    530  O   LEU A  37       3.204  33.064   3.940  1.00  0.71           O  
ATOM    531  CB  LEU A  37       2.098  33.211   6.543  1.00  0.71           C  
ATOM    532  CG  LEU A  37       1.280  33.181   7.838  1.00  0.71           C  
ATOM    533  CD1 LEU A  37       1.461  34.482   8.575  1.00  0.71           C  
ATOM    534  CD2 LEU A  37      -0.176  32.910   7.515  1.00  0.71           C  
ATOM    535  H   LEU A  37       1.732  30.094   6.816  1.00  0.71           H  
ATOM    536  HA  LEU A  37       1.008  31.761   5.396  1.00  0.71           H  
ATOM    537 1HB  LEU A  37       3.125  33.440   6.802  1.00  0.71           H  
ATOM    538 2HB  LEU A  37       1.713  34.024   5.931  1.00  0.71           H  
ATOM    539  HG  LEU A  37       1.644  32.392   8.474  1.00  0.71           H  
ATOM    540 1HD1 LEU A  37       0.895  34.450   9.506  1.00  0.71           H  
ATOM    541 2HD1 LEU A  37       2.509  34.622   8.797  1.00  0.71           H  
ATOM    542 3HD1 LEU A  37       1.106  35.305   7.960  1.00  0.71           H  
ATOM    543 1HD2 LEU A  37      -0.758  32.871   8.441  1.00  0.71           H  
ATOM    544 2HD2 LEU A  37      -0.566  33.700   6.875  1.00  0.71           H  
ATOM    545 3HD2 LEU A  37      -0.255  31.953   7.003  1.00  0.71           H  
ATOM    546  N   GLY A  38       3.459  30.829   4.086  1.00  0.71           N  
ATOM    547  CA  GLY A  38       4.342  30.664   2.939  1.00  0.71           C  
ATOM    548  C   GLY A  38       5.823  30.963   3.238  1.00  0.71           C  
ATOM    549  O   GLY A  38       6.682  30.764   2.378  1.00  0.71           O  
ATOM    550  H   GLY A  38       3.202  30.001   4.603  1.00  0.71           H  
ATOM    551 1HA  GLY A  38       4.251  29.638   2.578  1.00  0.71           H  
ATOM    552 2HA  GLY A  38       4.001  31.310   2.132  1.00  0.71           H  
ATOM    553  N   ARG A  39       6.137  31.402   4.455  1.00  0.69           N  
ATOM    554  CA  ARG A  39       7.512  31.751   4.806  1.00  0.69           C  
ATOM    555  C   ARG A  39       8.206  30.545   5.410  1.00  0.69           C  
ATOM    556  O   ARG A  39       7.548  29.749   6.081  1.00  0.69           O  
ATOM    557  CB  ARG A  39       7.514  32.857   5.822  1.00  0.69           C  
ATOM    558  CG  ARG A  39       7.270  34.267   5.299  1.00  0.69           C  
ATOM    559  CD  ARG A  39       5.866  34.519   4.847  1.00  0.69           C  
ATOM    560  NE  ARG A  39       5.665  35.953   4.616  1.00  0.69           N  
ATOM    561  CZ  ARG A  39       4.519  36.560   4.215  1.00  0.69           C  
ATOM    562  NH1 ARG A  39       3.415  35.881   3.980  1.00  0.69           N  
ATOM    563  NH2 ARG A  39       4.513  37.875   4.059  1.00  0.69           N  
ATOM    564  H   ARG A  39       5.410  31.532   5.155  1.00  0.69           H  
ATOM    565  HA  ARG A  39       8.048  32.069   3.914  1.00  0.69           H  
ATOM    566 1HB  ARG A  39       6.755  32.652   6.553  1.00  0.69           H  
ATOM    567 2HB  ARG A  39       8.469  32.859   6.344  1.00  0.69           H  
ATOM    568 1HG  ARG A  39       7.433  34.962   6.102  1.00  0.69           H  
ATOM    569 2HG  ARG A  39       7.956  34.483   4.481  1.00  0.69           H  
ATOM    570 1HD  ARG A  39       5.676  33.992   3.914  1.00  0.69           H  
ATOM    571 2HD  ARG A  39       5.163  34.182   5.607  1.00  0.69           H  
ATOM    572  HE  ARG A  39       6.467  36.549   4.777  1.00  0.69           H  
ATOM    573 1HH1 ARG A  39       3.388  34.855   4.087  1.00  0.69           H  
ATOM    574 2HH1 ARG A  39       2.584  36.364   3.681  1.00  0.69           H  
ATOM    575 1HH2 ARG A  39       5.354  38.408   4.237  1.00  0.69           H  
ATOM    576 2HH2 ARG A  39       3.670  38.343   3.761  1.00  0.69           H  
ATOM    577  N   LEU A  40       9.523  30.404   5.214  1.00  0.67           N  
ATOM    578  CA  LEU A  40      10.203  29.258   5.817  1.00  0.67           C  
ATOM    579  C   LEU A  40      11.229  29.577   6.923  1.00  0.67           C  
ATOM    580  O   LEU A  40      12.047  30.514   6.836  1.00  0.67           O  
ATOM    581  CB  LEU A  40      10.948  28.448   4.748  1.00  0.67           C  
ATOM    582  CG  LEU A  40      10.170  27.949   3.548  1.00  0.67           C  
ATOM    583  CD1 LEU A  40      11.129  27.230   2.625  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       9.085  27.070   3.985  1.00  0.67           C  
ATOM    585  H   LEU A  40      10.036  31.077   4.650  1.00  0.67           H  
ATOM    586  HA  LEU A  40       9.444  28.614   6.252  1.00  0.67           H  
ATOM    587 1HB  LEU A  40      11.746  29.040   4.368  1.00  0.67           H  
ATOM    588 2HB  LEU A  40      11.384  27.575   5.236  1.00  0.67           H  
ATOM    589  HG  LEU A  40       9.741  28.797   3.003  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40      10.582  26.867   1.774  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40      11.911  27.914   2.296  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40      11.575  26.392   3.146  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       8.520  26.714   3.121  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       9.483  26.228   4.522  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       8.436  27.633   4.636  1.00  0.67           H  
ATOM    596  N   LEU A  41      11.226  28.694   7.912  1.00  0.65           N  
ATOM    597  CA  LEU A  41      12.199  28.654   8.989  1.00  0.65           C  
ATOM    598  C   LEU A  41      12.828  27.266   8.955  1.00  0.65           C  
ATOM    599  O   LEU A  41      12.137  26.250   9.046  1.00  0.65           O  
ATOM    600  CB  LEU A  41      11.514  28.906  10.333  1.00  0.65           C  
ATOM    601  CG  LEU A  41      12.348  28.834  11.594  1.00  0.65           C  
ATOM    602  CD1 LEU A  41      13.316  29.958  11.591  1.00  0.65           C  
ATOM    603  CD2 LEU A  41      11.439  28.889  12.796  1.00  0.65           C  
ATOM    604  H   LEU A  41      10.478  28.001   7.923  1.00  0.65           H  
ATOM    605  HA  LEU A  41      12.972  29.402   8.817  1.00  0.65           H  
ATOM    606 1HB  LEU A  41      11.126  29.913  10.302  1.00  0.65           H  
ATOM    607 2HB  LEU A  41      10.683  28.245  10.434  1.00  0.65           H  
ATOM    608  HG  LEU A  41      12.913  27.898  11.614  1.00  0.65           H  
ATOM    609 1HD1 LEU A  41      13.902  29.916  12.480  1.00  0.65           H  
ATOM    610 2HD1 LEU A  41      13.956  29.875  10.721  1.00  0.65           H  
ATOM    611 3HD1 LEU A  41      12.774  30.904  11.561  1.00  0.65           H  
ATOM    612 1HD2 LEU A  41      12.037  28.832  13.703  1.00  0.65           H  
ATOM    613 2HD2 LEU A  41      10.881  29.818  12.789  1.00  0.65           H  
ATOM    614 3HD2 LEU A  41      10.752  28.051  12.761  1.00  0.65           H  
ATOM    615  N   ILE A  42      14.130  27.209   8.791  1.00  0.63           N  
ATOM    616  CA  ILE A  42      14.793  25.919   8.686  1.00  0.63           C  
ATOM    617  C   ILE A  42      15.505  25.607   9.970  1.00  0.63           C  
ATOM    618  O   ILE A  42      16.179  26.478  10.505  1.00  0.63           O  
ATOM    619  CB  ILE A  42      15.776  25.903   7.513  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      14.991  26.123   6.189  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      16.558  24.623   7.496  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      15.835  26.338   5.004  1.00  0.63           C  
ATOM    623  H   ILE A  42      14.671  28.074   8.734  1.00  0.63           H  
ATOM    624  HA  ILE A  42      14.049  25.145   8.516  1.00  0.63           H  
ATOM    625  HB  ILE A  42      16.467  26.739   7.623  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      14.379  25.277   6.004  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      14.347  26.996   6.301  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      17.246  24.683   6.682  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      17.110  24.506   8.423  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      15.887  23.773   7.373  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      15.199  26.481   4.135  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      16.440  27.222   5.163  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42      16.477  25.473   4.843  1.00  0.63           H  
ATOM    634  N   ILE A  43      15.308  24.407  10.499  1.00  0.64           N  
ATOM    635  CA  ILE A  43      15.967  24.053  11.733  1.00  0.64           C  
ATOM    636  C   ILE A  43      16.894  22.842  11.530  1.00  0.64           C  
ATOM    637  O   ILE A  43      16.518  21.842  10.910  1.00  0.64           O  
ATOM    638  CB  ILE A  43      14.952  23.804  12.879  1.00  0.64           C  
ATOM    639  CG1 ILE A  43      14.083  25.057  13.087  1.00  0.64           C  
ATOM    640  CG2 ILE A  43      15.718  23.574  14.185  1.00  0.64           C  
ATOM    641  CD1 ILE A  43      13.000  24.873  14.070  1.00  0.64           C  
ATOM    642  H   ILE A  43      14.706  23.733  10.040  1.00  0.64           H  
ATOM    643  HA  ILE A  43      16.566  24.891  12.031  1.00  0.64           H  
ATOM    644  HB  ILE A  43      14.307  22.952  12.650  1.00  0.64           H  
ATOM    645 1HG1 ILE A  43      14.686  25.852  13.404  1.00  0.64           H  
ATOM    646 2HG1 ILE A  43      13.620  25.327  12.136  1.00  0.64           H  
ATOM    647 1HG2 ILE A  43      15.009  23.445  14.981  1.00  0.64           H  
ATOM    648 2HG2 ILE A  43      16.345  22.691  14.105  1.00  0.64           H  
ATOM    649 3HG2 ILE A  43      16.342  24.440  14.400  1.00  0.64           H  
ATOM    650 1HD1 ILE A  43      12.421  25.794  14.151  1.00  0.64           H  
ATOM    651 2HD1 ILE A  43      12.374  24.069  13.726  1.00  0.64           H  
ATOM    652 3HD1 ILE A  43      13.421  24.620  15.043  1.00  0.64           H  
ATOM    653  N   ASP A  44      18.129  22.953  12.028  1.00  0.67           N  
ATOM    654  CA  ASP A  44      19.121  21.868  11.947  1.00  0.67           C  
ATOM    655  C   ASP A  44      19.511  21.352  10.560  1.00  0.67           C  
ATOM    656  O   ASP A  44      19.346  20.180  10.255  1.00  0.67           O  
ATOM    657  CB  ASP A  44      18.665  20.677  12.784  1.00  0.67           C  
ATOM    658  CG  ASP A  44      18.752  20.965  14.247  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      19.714  21.623  14.660  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      17.905  20.516  14.990  1.00  0.67           O  
ATOM    661  H   ASP A  44      18.366  23.824  12.499  1.00  0.67           H  
ATOM    662  HA  ASP A  44      20.039  22.247  12.400  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      17.644  20.393  12.537  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      19.298  19.816  12.549  1.00  0.67           H  
ATOM    665  N   CYS A  45      20.057  22.204   9.719  1.00  0.72           N  
ATOM    666  CA  CYS A  45      20.431  21.790   8.369  1.00  0.72           C  
ATOM    667  C   CYS A  45      21.769  21.004   8.327  1.00  0.72           C  
ATOM    668  O   CYS A  45      22.820  21.564   7.999  1.00  0.72           O  
ATOM    669  CB  CYS A  45      20.510  23.057   7.526  1.00  0.72           C  
ATOM    670  SG  CYS A  45      20.873  22.859   5.796  1.00  0.72           S  
ATOM    671  H   CYS A  45      20.204  23.157  10.014  1.00  0.72           H  
ATOM    672  HA  CYS A  45      19.649  21.149   7.978  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      19.556  23.575   7.595  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      21.262  23.716   7.948  1.00  0.72           H  
ATOM    675  HG  CYS A  45      19.870  22.015   5.529  1.00  0.72           H  
ATOM    676  N   GLY A  46      21.727  19.708   8.679  1.00  0.80           N  
ATOM    677  CA  GLY A  46      22.964  18.902   8.783  1.00  0.80           C  
ATOM    678  C   GLY A  46      23.318  17.950   7.638  1.00  0.80           C  
ATOM    679  O   GLY A  46      22.635  17.925   6.613  1.00  0.80           O  
ATOM    680  H   GLY A  46      20.819  19.297   8.956  1.00  0.80           H  
ATOM    681 1HA  GLY A  46      23.804  19.561   8.968  1.00  0.80           H  
ATOM    682 2HA  GLY A  46      22.857  18.303   9.661  1.00  0.80           H  
ATOM    683  N   VAL A  47      24.400  17.145   7.844  1.00  0.90           N  
ATOM    684  CA  VAL A  47      24.879  16.171   6.838  1.00  0.90           C  
ATOM    685  C   VAL A  47      25.084  14.776   7.383  1.00  0.90           C  
ATOM    686  O   VAL A  47      25.353  14.573   8.565  1.00  0.90           O  
ATOM    687  CB  VAL A  47      26.237  16.541   6.252  1.00  0.90           C  
ATOM    688  CG1 VAL A  47      26.110  17.798   5.703  1.00  0.90           C  
ATOM    689  CG2 VAL A  47      27.328  16.455   7.293  1.00  0.90           C  
ATOM    690  H   VAL A  47      24.914  17.242   8.716  1.00  0.90           H  
ATOM    691  HA  VAL A  47      24.148  16.121   6.031  1.00  0.90           H  
ATOM    692  HB  VAL A  47      26.468  15.853   5.439  1.00  0.90           H  
ATOM    693 1HG1 VAL A  47      27.027  18.128   5.236  1.00  0.90           H  
ATOM    694 2HG1 VAL A  47      25.319  17.783   5.011  1.00  0.90           H  
ATOM    695 3HG1 VAL A  47      25.861  18.413   6.506  1.00  0.90           H  
ATOM    696 1HG2 VAL A  47      28.282  16.718   6.849  1.00  0.90           H  
ATOM    697 2HG2 VAL A  47      27.118  17.129   8.086  1.00  0.90           H  
ATOM    698 3HG2 VAL A  47      27.379  15.436   7.683  1.00  0.90           H  
ATOM    699  N   LEU A  48      25.084  13.838   6.457  1.00  1.05           N  
ATOM    700  CA  LEU A  48      25.229  12.429   6.716  1.00  1.05           C  
ATOM    701  C   LEU A  48      26.583  11.856   6.349  1.00  1.05           C  
ATOM    702  O   LEU A  48      27.183  12.183   5.319  1.00  1.05           O  
ATOM    703  CB  LEU A  48      24.106  11.715   5.993  1.00  1.05           C  
ATOM    704  CG  LEU A  48      24.070  10.229   6.011  1.00  1.05           C  
ATOM    705  CD1 LEU A  48      23.724   9.746   7.412  1.00  1.05           C  
ATOM    706  CD2 LEU A  48      23.081   9.752   4.991  1.00  1.05           C  
ATOM    707  H   LEU A  48      24.926  14.115   5.490  1.00  1.05           H  
ATOM    708  HA  LEU A  48      25.087  12.275   7.784  1.00  1.05           H  
ATOM    709 1HB  LEU A  48      23.242  12.006   6.519  1.00  1.05           H  
ATOM    710 2HB  LEU A  48      24.006  12.085   5.001  1.00  1.05           H  
ATOM    711  HG  LEU A  48      25.034   9.849   5.750  1.00  1.05           H  
ATOM    712 1HD1 LEU A  48      23.709   8.655   7.424  1.00  1.05           H  
ATOM    713 2HD1 LEU A  48      24.466  10.104   8.118  1.00  1.05           H  
ATOM    714 3HD1 LEU A  48      22.741  10.121   7.694  1.00  1.05           H  
ATOM    715 1HD2 LEU A  48      23.070   8.665   4.986  1.00  1.05           H  
ATOM    716 2HD2 LEU A  48      22.094  10.123   5.236  1.00  1.05           H  
ATOM    717 3HD2 LEU A  48      23.370  10.108   4.011  1.00  1.05           H  
ATOM    718  N   PHE A  49      27.084  11.020   7.241  1.00  1.22           N  
ATOM    719  CA  PHE A  49      28.314  10.293   7.039  1.00  1.22           C  
ATOM    720  C   PHE A  49      27.981   9.064   6.197  1.00  1.22           C  
ATOM    721  O   PHE A  49      26.907   8.495   6.365  1.00  1.22           O  
ATOM    722  CB  PHE A  49      28.859   9.880   8.393  1.00  1.22           C  
ATOM    723  CG  PHE A  49      29.362  11.031   9.159  1.00  1.22           C  
ATOM    724  CD1 PHE A  49      28.490  11.783   9.937  1.00  1.22           C  
ATOM    725  CD2 PHE A  49      30.699  11.378   9.120  1.00  1.22           C  
ATOM    726  CE1 PHE A  49      28.945  12.857  10.654  1.00  1.22           C  
ATOM    727  CE2 PHE A  49      31.157  12.453   9.841  1.00  1.22           C  
ATOM    728  CZ  PHE A  49      30.280  13.189  10.603  1.00  1.22           C  
ATOM    729  H   PHE A  49      26.555  10.849   8.083  1.00  1.22           H  
ATOM    730  HA  PHE A  49      29.018  10.946   6.525  1.00  1.22           H  
ATOM    731 1HB  PHE A  49      28.073   9.397   8.973  1.00  1.22           H  
ATOM    732 2HB  PHE A  49      29.669   9.159   8.275  1.00  1.22           H  
ATOM    733  HD1 PHE A  49      27.431  11.514   9.971  1.00  1.22           H  
ATOM    734  HD2 PHE A  49      31.397  10.789   8.508  1.00  1.22           H  
ATOM    735  HE1 PHE A  49      28.251  13.441  11.261  1.00  1.22           H  
ATOM    736  HE2 PHE A  49      32.214  12.721   9.807  1.00  1.22           H  
ATOM    737  HZ  PHE A  49      30.646  14.028  11.168  1.00  1.22           H  
ATOM    738  N   PRO A  50      28.871   8.611   5.318  1.00  1.43           N  
ATOM    739  CA  PRO A  50      28.664   7.469   4.447  1.00  1.43           C  
ATOM    740  C   PRO A  50      28.555   6.181   5.236  1.00  1.43           C  
ATOM    741  O   PRO A  50      29.239   6.022   6.253  1.00  1.43           O  
ATOM    742  CB  PRO A  50      29.931   7.491   3.602  1.00  1.43           C  
ATOM    743  CG  PRO A  50      30.957   8.215   4.457  1.00  1.43           C  
ATOM    744  CD  PRO A  50      30.188   9.251   5.195  1.00  1.43           C  
ATOM    745  HA  PRO A  50      27.766   7.615   3.831  1.00  1.43           H  
ATOM    746 1HB  PRO A  50      30.226   6.461   3.335  1.00  1.43           H  
ATOM    747 2HB  PRO A  50      29.735   8.006   2.664  1.00  1.43           H  
ATOM    748 1HG  PRO A  50      31.454   7.502   5.131  1.00  1.43           H  
ATOM    749 2HG  PRO A  50      31.747   8.656   3.846  1.00  1.43           H  
ATOM    750 1HD  PRO A  50      30.675   9.412   6.165  1.00  1.43           H  
ATOM    751 2HD  PRO A  50      30.122  10.178   4.596  1.00  1.43           H  
ATOM    752  N   GLY A  51      27.729   5.258   4.732  1.00  1.64           N  
ATOM    753  CA  GLY A  51      27.547   3.936   5.335  1.00  1.64           C  
ATOM    754  C   GLY A  51      28.279   2.840   4.566  1.00  1.64           C  
ATOM    755  O   GLY A  51      29.042   3.121   3.637  1.00  1.64           O  
ATOM    756  H   GLY A  51      27.205   5.488   3.895  1.00  1.64           H  
ATOM    757 1HA  GLY A  51      27.887   3.951   6.365  1.00  1.64           H  
ATOM    758 2HA  GLY A  51      26.484   3.702   5.370  1.00  1.64           H  
ATOM    759  N   HIS A  52      27.979   1.586   4.909  1.00  1.83           N  
ATOM    760  CA  HIS A  52      28.611   0.421   4.279  1.00  1.83           C  
ATOM    761  C   HIS A  52      28.471   0.305   2.752  1.00  1.83           C  
ATOM    762  O   HIS A  52      29.351  -0.256   2.098  1.00  1.83           O  
ATOM    763  CB  HIS A  52      28.113  -0.885   4.936  1.00  1.83           C  
ATOM    764  CG  HIS A  52      26.597  -1.131   4.900  1.00  1.83           C  
ATOM    765  ND1 HIS A  52      25.941  -1.709   3.828  1.00  1.83           N  
ATOM    766  CD2 HIS A  52      25.645  -0.915   5.845  1.00  1.83           C  
ATOM    767  CE1 HIS A  52      24.652  -1.805   4.106  1.00  1.83           C  
ATOM    768  NE2 HIS A  52      24.445  -1.337   5.324  1.00  1.83           N  
ATOM    769  H   HIS A  52      27.346   1.451   5.699  1.00  1.83           H  
ATOM    770  HA  HIS A  52      29.680   0.474   4.479  1.00  1.83           H  
ATOM    771 1HB  HIS A  52      28.594  -1.737   4.450  1.00  1.83           H  
ATOM    772 2HB  HIS A  52      28.424  -0.902   5.982  1.00  1.83           H  
ATOM    773  HD1 HIS A  52      26.316  -1.995   2.916  1.00  1.83           H  
ATOM    774  HD2 HIS A  52      25.677  -0.511   6.849  1.00  1.83           H  
ATOM    775  HE1 HIS A  52      23.968  -2.228   3.367  1.00  1.83           H  
ATOM    776  N   ASP A  53      27.409   0.863   2.173  1.00  1.96           N  
ATOM    777  CA  ASP A  53      27.226   0.777   0.724  1.00  1.96           C  
ATOM    778  C   ASP A  53      27.693   2.023  -0.030  1.00  1.96           C  
ATOM    779  O   ASP A  53      27.439   2.152  -1.228  1.00  1.96           O  
ATOM    780  CB  ASP A  53      25.776   0.472   0.352  1.00  1.96           C  
ATOM    781  CG  ASP A  53      25.323  -0.921   0.794  1.00  1.96           C  
ATOM    782  OD1 ASP A  53      26.167  -1.752   1.094  1.00  1.96           O  
ATOM    783  OD2 ASP A  53      24.142  -1.147   0.835  1.00  1.96           O  
ATOM    784  H   ASP A  53      26.722   1.331   2.747  1.00  1.96           H  
ATOM    785  HA  ASP A  53      27.825  -0.059   0.364  1.00  1.96           H  
ATOM    786 1HB  ASP A  53      25.126   1.215   0.815  1.00  1.96           H  
ATOM    787 2HB  ASP A  53      25.652   0.558  -0.724  1.00  1.96           H  
ATOM    788  N   GLU A  54      28.367   2.950   0.657  1.00  2.01           N  
ATOM    789  CA  GLU A  54      28.839   4.167   0.001  1.00  2.01           C  
ATOM    790  C   GLU A  54      30.332   4.460   0.287  1.00  2.01           C  
ATOM    791  O   GLU A  54      30.668   5.559   0.728  1.00  2.01           O  
ATOM    792  CB  GLU A  54      27.984   5.347   0.487  1.00  2.01           C  
ATOM    793  CG  GLU A  54      26.486   5.272   0.164  1.00  2.01           C  
ATOM    794  CD  GLU A  54      25.710   6.416   0.766  1.00  2.01           C  
ATOM    795  OE1 GLU A  54      26.302   7.163   1.502  1.00  2.01           O  
ATOM    796  OE2 GLU A  54      24.520   6.544   0.501  1.00  2.01           O  
ATOM    797  H   GLU A  54      28.569   2.817   1.650  1.00  2.01           H  
ATOM    798  HA  GLU A  54      28.700   4.068  -1.075  1.00  2.01           H  
ATOM    799 1HB  GLU A  54      28.090   5.445   1.570  1.00  2.01           H  
ATOM    800 2HB  GLU A  54      28.355   6.255   0.047  1.00  2.01           H  
ATOM    801 1HG  GLU A  54      26.358   5.282  -0.920  1.00  2.01           H  
ATOM    802 2HG  GLU A  54      26.084   4.337   0.544  1.00  2.01           H  
ATOM    803  N   PRO A  55      31.265   3.533  -0.038  1.00  1.96           N  
ATOM    804  CA  PRO A  55      32.696   3.620   0.237  1.00  1.96           C  
ATOM    805  C   PRO A  55      33.407   4.727  -0.529  1.00  1.96           C  
ATOM    806  O   PRO A  55      34.503   5.146  -0.161  1.00  1.96           O  
ATOM    807  CB  PRO A  55      33.206   2.254  -0.231  1.00  1.96           C  
ATOM    808  CG  PRO A  55      32.200   1.793  -1.255  1.00  1.96           C  
ATOM    809  CD  PRO A  55      30.884   2.304  -0.757  1.00  1.96           C  
ATOM    810  HA  PRO A  55      32.844   3.746   1.321  1.00  1.96           H  
ATOM    811 1HB  PRO A  55      34.219   2.356  -0.653  1.00  1.96           H  
ATOM    812 2HB  PRO A  55      33.282   1.569   0.625  1.00  1.96           H  
ATOM    813 1HG  PRO A  55      32.465   2.178  -2.253  1.00  1.96           H  
ATOM    814 2HG  PRO A  55      32.218   0.698  -1.329  1.00  1.96           H  
ATOM    815 1HD  PRO A  55      30.216   2.502  -1.605  1.00  1.96           H  
ATOM    816 2HD  PRO A  55      30.480   1.556  -0.059  1.00  1.96           H  
ATOM    817  N   GLY A  56      32.785   5.184  -1.610  1.00  1.83           N  
ATOM    818  CA  GLY A  56      33.365   6.215  -2.450  1.00  1.83           C  
ATOM    819  C   GLY A  56      32.886   7.619  -2.101  1.00  1.83           C  
ATOM    820  O   GLY A  56      33.226   8.564  -2.808  1.00  1.83           O  
ATOM    821  H   GLY A  56      31.887   4.806  -1.860  1.00  1.83           H  
ATOM    822 1HA  GLY A  56      34.451   6.174  -2.371  1.00  1.83           H  
ATOM    823 2HA  GLY A  56      33.121   5.998  -3.485  1.00  1.83           H  
ATOM    824  N   VAL A  57      32.116   7.742  -1.020  1.00  1.65           N  
ATOM    825  CA  VAL A  57      31.523   9.005  -0.586  1.00  1.65           C  
ATOM    826  C   VAL A  57      32.150   9.600   0.657  1.00  1.65           C  
ATOM    827  O   VAL A  57      32.464   8.878   1.599  1.00  1.65           O  
ATOM    828  CB  VAL A  57      30.036   8.793  -0.315  1.00  1.65           C  
ATOM    829  CG1 VAL A  57      29.405   9.990   0.277  1.00  1.65           C  
ATOM    830  CG2 VAL A  57      29.383   8.455  -1.563  1.00  1.65           C  
ATOM    831  H   VAL A  57      31.886   6.913  -0.469  1.00  1.65           H  
ATOM    832  HA  VAL A  57      31.631   9.714  -1.402  1.00  1.65           H  
ATOM    833  HB  VAL A  57      29.920   7.980   0.382  1.00  1.65           H  
ATOM    834 1HG1 VAL A  57      28.381   9.750   0.436  1.00  1.65           H  
ATOM    835 2HG1 VAL A  57      29.867  10.222   1.226  1.00  1.65           H  
ATOM    836 3HG1 VAL A  57      29.493  10.838  -0.394  1.00  1.65           H  
ATOM    837 1HG2 VAL A  57      28.332   8.269  -1.388  1.00  1.65           H  
ATOM    838 2HG2 VAL A  57      29.504   9.286  -2.266  1.00  1.65           H  
ATOM    839 3HG2 VAL A  57      29.850   7.565  -1.950  1.00  1.65           H  
ATOM    840  N   ASP A  58      32.380  10.916   0.647  1.00  1.45           N  
ATOM    841  CA  ASP A  58      32.884  11.578   1.852  1.00  1.45           C  
ATOM    842  C   ASP A  58      31.749  12.282   2.612  1.00  1.45           C  
ATOM    843  O   ASP A  58      31.790  12.387   3.837  1.00  1.45           O  
ATOM    844  CB  ASP A  58      33.972  12.608   1.544  1.00  1.45           C  
ATOM    845  CG  ASP A  58      35.202  12.014   0.873  1.00  1.45           C  
ATOM    846  OD1 ASP A  58      35.767  11.098   1.410  1.00  1.45           O  
ATOM    847  OD2 ASP A  58      35.566  12.489  -0.180  1.00  1.45           O  
ATOM    848  H   ASP A  58      32.119  11.441  -0.191  1.00  1.45           H  
ATOM    849  HA  ASP A  58      33.310  10.822   2.512  1.00  1.45           H  
ATOM    850 1HB  ASP A  58      33.585  13.408   0.950  1.00  1.45           H  
ATOM    851 2HB  ASP A  58      34.293  13.054   2.486  1.00  1.45           H  
ATOM    852  N   LEU A  59      30.760  12.812   1.881  1.00  1.27           N  
ATOM    853  CA  LEU A  59      29.670  13.571   2.517  1.00  1.27           C  
ATOM    854  C   LEU A  59      28.367  13.552   1.712  1.00  1.27           C  
ATOM    855  O   LEU A  59      28.373  13.807   0.490  1.00  1.27           O  
ATOM    856  CB  LEU A  59      30.126  15.018   2.769  1.00  1.27           C  
ATOM    857  CG  LEU A  59      29.160  15.953   3.531  1.00  1.27           C  
ATOM    858  CD1 LEU A  59      29.969  16.969   4.306  1.00  1.27           C  
ATOM    859  CD2 LEU A  59      28.285  16.684   2.574  1.00  1.27           C  
ATOM    860  H   LEU A  59      30.766  12.676   0.878  1.00  1.27           H  
ATOM    861  HA  LEU A  59      29.459  13.111   3.486  1.00  1.27           H  
ATOM    862 1HB  LEU A  59      31.053  14.986   3.340  1.00  1.27           H  
ATOM    863 2HB  LEU A  59      30.343  15.481   1.807  1.00  1.27           H  
ATOM    864  HG  LEU A  59      28.553  15.370   4.224  1.00  1.27           H  
ATOM    865 1HD1 LEU A  59      29.305  17.639   4.845  1.00  1.27           H  
ATOM    866 2HD1 LEU A  59      30.617  16.454   5.017  1.00  1.27           H  
ATOM    867 3HD1 LEU A  59      30.577  17.550   3.612  1.00  1.27           H  
ATOM    868 1HD2 LEU A  59      27.641  17.335   3.126  1.00  1.27           H  
ATOM    869 2HD2 LEU A  59      28.914  17.269   1.921  1.00  1.27           H  
ATOM    870 3HD2 LEU A  59      27.687  15.990   1.992  1.00  1.27           H  
ATOM    871  N   ILE A  60      27.249  13.314   2.430  1.00  1.12           N  
ATOM    872  CA  ILE A  60      25.901  13.260   1.853  1.00  1.12           C  
ATOM    873  C   ILE A  60      24.976  14.351   2.420  1.00  1.12           C  
ATOM    874  O   ILE A  60      24.860  14.523   3.639  1.00  1.12           O  
ATOM    875  CB  ILE A  60      25.226  11.921   2.186  1.00  1.12           C  
ATOM    876  CG1 ILE A  60      26.044  10.811   1.794  1.00  1.12           C  
ATOM    877  CG2 ILE A  60      23.877  11.820   1.471  1.00  1.12           C  
ATOM    878  CD1 ILE A  60      26.923  10.270   2.878  1.00  1.12           C  
ATOM    879  H   ILE A  60      27.333  13.107   3.429  1.00  1.12           H  
ATOM    880  HA  ILE A  60      25.968  13.385   0.773  1.00  1.12           H  
ATOM    881  HB  ILE A  60      25.104  11.848   3.227  1.00  1.12           H  
ATOM    882 1HG1 ILE A  60      25.392  10.008   1.482  1.00  1.12           H  
ATOM    883 2HG1 ILE A  60      26.660  11.122   0.984  1.00  1.12           H  
ATOM    884 1HG2 ILE A  60      23.409  10.869   1.713  1.00  1.12           H  
ATOM    885 2HG2 ILE A  60      23.226  12.628   1.785  1.00  1.12           H  
ATOM    886 3HG2 ILE A  60      24.035  11.881   0.389  1.00  1.12           H  
ATOM    887 1HD1 ILE A  60      27.481   9.432   2.491  1.00  1.12           H  
ATOM    888 2HD1 ILE A  60      27.611  11.030   3.217  1.00  1.12           H  
ATOM    889 3HD1 ILE A  60      26.310   9.935   3.709  1.00  1.12           H  
ATOM    890  N   LEU A  61      24.316  15.095   1.541  1.00  1.03           N  
ATOM    891  CA  LEU A  61      23.372  16.115   1.985  1.00  1.03           C  
ATOM    892  C   LEU A  61      21.961  15.554   1.797  1.00  1.03           C  
ATOM    893  O   LEU A  61      21.739  14.741   0.895  1.00  1.03           O  
ATOM    894  CB  LEU A  61      23.481  17.383   1.140  1.00  1.03           C  
ATOM    895  CG  LEU A  61      24.782  18.031   1.060  1.00  1.03           C  
ATOM    896  CD1 LEU A  61      24.696  19.169   0.139  1.00  1.03           C  
ATOM    897  CD2 LEU A  61      25.179  18.462   2.339  1.00  1.03           C  
ATOM    898  H   LEU A  61      24.435  14.911   0.545  1.00  1.03           H  
ATOM    899  HA  LEU A  61      23.563  16.340   3.030  1.00  1.03           H  
ATOM    900 1HB  LEU A  61      23.216  17.136   0.162  1.00  1.03           H  
ATOM    901 2HB  LEU A  61      22.766  18.119   1.492  1.00  1.03           H  
ATOM    902  HG  LEU A  61      25.490  17.334   0.689  1.00  1.03           H  
ATOM    903 1HD1 LEU A  61      25.663  19.632   0.067  1.00  1.03           H  
ATOM    904 2HD1 LEU A  61      24.392  18.810  -0.825  1.00  1.03           H  
ATOM    905 3HD1 LEU A  61      23.973  19.887   0.505  1.00  1.03           H  
ATOM    906 1HD2 LEU A  61      26.152  18.940   2.288  1.00  1.03           H  
ATOM    907 2HD2 LEU A  61      24.452  19.155   2.714  1.00  1.03           H  
ATOM    908 3HD2 LEU A  61      25.222  17.584   2.948  1.00  1.03           H  
ATOM    909  N   PRO A  62      20.971  15.966   2.595  1.00  0.97           N  
ATOM    910  CA  PRO A  62      19.584  15.602   2.398  1.00  0.97           C  
ATOM    911  C   PRO A  62      19.140  16.280   1.119  1.00  0.97           C  
ATOM    912  O   PRO A  62      19.641  17.359   0.785  1.00  0.97           O  
ATOM    913  CB  PRO A  62      18.893  16.168   3.648  1.00  0.97           C  
ATOM    914  CG  PRO A  62      19.811  17.297   4.131  1.00  0.97           C  
ATOM    915  CD  PRO A  62      21.226  16.845   3.766  1.00  0.97           C  
ATOM    916  HA  PRO A  62      19.485  14.509   2.328  1.00  0.97           H  
ATOM    917 1HB  PRO A  62      17.879  16.520   3.388  1.00  0.97           H  
ATOM    918 2HB  PRO A  62      18.762  15.373   4.402  1.00  0.97           H  
ATOM    919 1HG  PRO A  62      19.531  18.249   3.658  1.00  0.97           H  
ATOM    920 2HG  PRO A  62      19.687  17.442   5.222  1.00  0.97           H  
ATOM    921 1HD  PRO A  62      21.814  17.730   3.513  1.00  0.97           H  
ATOM    922 2HD  PRO A  62      21.679  16.275   4.596  1.00  0.97           H  
ATOM    923  N   ASP A  63      18.171  15.726   0.411  1.00  0.95           N  
ATOM    924  CA  ASP A  63      17.788  16.435  -0.792  1.00  0.95           C  
ATOM    925  C   ASP A  63      16.952  17.664  -0.485  1.00  0.95           C  
ATOM    926  O   ASP A  63      15.729  17.629  -0.352  1.00  0.95           O  
ATOM    927  CB  ASP A  63      17.065  15.527  -1.757  1.00  0.95           C  
ATOM    928  CG  ASP A  63      16.701  16.151  -3.092  1.00  0.95           C  
ATOM    929  OD1 ASP A  63      16.742  17.356  -3.251  1.00  0.95           O  
ATOM    930  OD2 ASP A  63      16.311  15.391  -3.959  1.00  0.95           O  
ATOM    931  H   ASP A  63      17.762  14.820   0.642  1.00  0.95           H  
ATOM    932  HA  ASP A  63      18.694  16.754  -1.287  1.00  0.95           H  
ATOM    933 1HB  ASP A  63      17.705  14.687  -1.967  1.00  0.95           H  
ATOM    934 2HB  ASP A  63      16.173  15.167  -1.286  1.00  0.95           H  
ATOM    935  N   MET A  64      17.654  18.778  -0.487  1.00  0.94           N  
ATOM    936  CA  MET A  64      17.136  20.094  -0.185  1.00  0.94           C  
ATOM    937  C   MET A  64      16.347  20.728  -1.328  1.00  0.94           C  
ATOM    938  O   MET A  64      16.039  21.919  -1.251  1.00  0.94           O  
ATOM    939  CB  MET A  64      18.272  21.033   0.243  1.00  0.94           C  
ATOM    940  CG  MET A  64      18.894  20.676   1.593  1.00  0.94           C  
ATOM    941  SD  MET A  64      20.068  21.926   2.241  1.00  0.94           S  
ATOM    942  CE  MET A  64      21.549  21.655   1.314  1.00  0.94           C  
ATOM    943  H   MET A  64      18.654  18.648  -0.593  1.00  0.94           H  
ATOM    944  HA  MET A  64      16.454  19.992   0.658  1.00  0.94           H  
ATOM    945 1HB  MET A  64      19.066  20.991  -0.502  1.00  0.94           H  
ATOM    946 2HB  MET A  64      17.921  22.052   0.286  1.00  0.94           H  
ATOM    947 1HG  MET A  64      18.102  20.529   2.312  1.00  0.94           H  
ATOM    948 2HG  MET A  64      19.430  19.736   1.495  1.00  0.94           H  
ATOM    949 1HE  MET A  64      22.296  22.362   1.648  1.00  0.94           H  
ATOM    950 2HE  MET A  64      21.900  20.637   1.485  1.00  0.94           H  
ATOM    951 3HE  MET A  64      21.355  21.799   0.252  1.00  0.94           H  
ATOM    952  N   ARG A  65      15.942  19.956  -2.363  1.00  0.96           N  
ATOM    953  CA  ARG A  65      15.133  20.549  -3.441  1.00  0.96           C  
ATOM    954  C   ARG A  65      13.883  21.244  -2.884  1.00  0.96           C  
ATOM    955  O   ARG A  65      13.413  22.234  -3.445  1.00  0.96           O  
ATOM    956  CB  ARG A  65      14.638  19.494  -4.450  1.00  0.96           C  
ATOM    957  CG  ARG A  65      13.533  18.507  -3.932  1.00  0.96           C  
ATOM    958  CD  ARG A  65      13.064  17.555  -5.006  1.00  0.96           C  
ATOM    959  NE  ARG A  65      14.069  16.569  -5.373  1.00  0.96           N  
ATOM    960  CZ  ARG A  65      14.059  15.813  -6.472  1.00  0.96           C  
ATOM    961  NH1 ARG A  65      13.096  15.906  -7.372  1.00  0.96           N  
ATOM    962  NH2 ARG A  65      15.053  14.975  -6.616  1.00  0.96           N  
ATOM    963  H   ARG A  65      16.220  18.965  -2.434  1.00  0.96           H  
ATOM    964  HA  ARG A  65      15.746  21.277  -3.972  1.00  0.96           H  
ATOM    965 1HB  ARG A  65      14.241  19.998  -5.329  1.00  0.96           H  
ATOM    966 2HB  ARG A  65      15.484  18.887  -4.777  1.00  0.96           H  
ATOM    967 1HG  ARG A  65      13.933  17.917  -3.099  1.00  0.96           H  
ATOM    968 2HG  ARG A  65      12.659  19.059  -3.605  1.00  0.96           H  
ATOM    969 1HD  ARG A  65      12.183  17.021  -4.650  1.00  0.96           H  
ATOM    970 2HD  ARG A  65      12.806  18.122  -5.896  1.00  0.96           H  
ATOM    971  HE  ARG A  65      14.865  16.404  -4.737  1.00  0.96           H  
ATOM    972 1HH1 ARG A  65      12.341  16.561  -7.231  1.00  0.96           H  
ATOM    973 2HH1 ARG A  65      13.116  15.322  -8.194  1.00  0.96           H  
ATOM    974 1HH2 ARG A  65      15.759  14.960  -5.859  1.00  0.96           H  
ATOM    975 2HH2 ARG A  65      15.116  14.371  -7.417  1.00  0.96           H  
ATOM    976  N   HIS A  66      13.399  20.779  -1.727  1.00  0.96           N  
ATOM    977  CA  HIS A  66      12.240  21.347  -1.062  1.00  0.96           C  
ATOM    978  C   HIS A  66      12.421  22.824  -0.798  1.00  0.96           C  
ATOM    979  O   HIS A  66      11.485  23.615  -0.943  1.00  0.96           O  
ATOM    980  CB  HIS A  66      11.982  20.644   0.261  1.00  0.96           C  
ATOM    981  CG  HIS A  66      10.800  21.204   1.035  1.00  0.96           C  
ATOM    982  ND1 HIS A  66       9.510  21.132   0.564  1.00  0.96           N  
ATOM    983  CD2 HIS A  66      10.720  21.803   2.257  1.00  0.96           C  
ATOM    984  CE1 HIS A  66       8.685  21.658   1.456  1.00  0.96           C  
ATOM    985  NE2 HIS A  66       9.392  22.075   2.487  1.00  0.96           N  
ATOM    986  H   HIS A  66      13.853  19.974  -1.314  1.00  0.96           H  
ATOM    987  HA  HIS A  66      11.361  21.227  -1.695  1.00  0.96           H  
ATOM    988 1HB  HIS A  66      11.864  19.588   0.106  1.00  0.96           H  
ATOM    989 2HB  HIS A  66      12.863  20.767   0.886  1.00  0.96           H  
ATOM    990  HD2 HIS A  66      11.543  22.019   2.932  1.00  0.96           H  
ATOM    991  HE1 HIS A  66       7.602  21.734   1.356  1.00  0.96           H  
ATOM    992  HE2 HIS A  66       9.007  22.515   3.314  1.00  0.96           H  
ATOM    993  N   VAL A  67      13.618  23.192  -0.354  1.00  0.96           N  
ATOM    994  CA  VAL A  67      13.843  24.571  -0.030  1.00  0.96           C  
ATOM    995  C   VAL A  67      14.492  25.285  -1.208  1.00  0.96           C  
ATOM    996  O   VAL A  67      14.284  26.477  -1.381  1.00  0.96           O  
ATOM    997  CB  VAL A  67      14.662  24.696   1.268  1.00  0.96           C  
ATOM    998  CG1 VAL A  67      13.909  24.053   2.413  1.00  0.96           C  
ATOM    999  CG2 VAL A  67      16.000  24.037   1.139  1.00  0.96           C  
ATOM   1000  H   VAL A  67      14.381  22.523  -0.306  1.00  0.96           H  
ATOM   1001  HA  VAL A  67      12.881  25.040   0.164  1.00  0.96           H  
ATOM   1002  HB  VAL A  67      14.787  25.738   1.495  1.00  0.96           H  
ATOM   1003 1HG1 VAL A  67      14.480  24.163   3.333  1.00  0.96           H  
ATOM   1004 2HG1 VAL A  67      12.940  24.530   2.528  1.00  0.96           H  
ATOM   1005 3HG1 VAL A  67      13.770  22.999   2.199  1.00  0.96           H  
ATOM   1006 1HG2 VAL A  67      16.546  24.149   2.071  1.00  0.96           H  
ATOM   1007 2HG2 VAL A  67      15.849  22.987   0.935  1.00  0.96           H  
ATOM   1008 3HG2 VAL A  67      16.570  24.492   0.330  1.00  0.96           H  
ATOM   1009  N   GLU A  68      15.165  24.557  -2.111  1.00  0.93           N  
ATOM   1010  CA  GLU A  68      15.750  25.234  -3.274  1.00  0.93           C  
ATOM   1011  C   GLU A  68      14.628  25.944  -4.065  1.00  0.93           C  
ATOM   1012  O   GLU A  68      14.712  27.128  -4.408  1.00  0.93           O  
ATOM   1013  CB  GLU A  68      16.525  24.282  -4.186  1.00  0.93           C  
ATOM   1014  CG  GLU A  68      17.249  25.010  -5.340  1.00  0.93           C  
ATOM   1015  CD  GLU A  68      18.102  24.117  -6.222  1.00  0.93           C  
ATOM   1016  OE1 GLU A  68      18.145  22.934  -5.992  1.00  0.93           O  
ATOM   1017  OE2 GLU A  68      18.715  24.634  -7.127  1.00  0.93           O  
ATOM   1018  H   GLU A  68      15.313  23.562  -1.958  1.00  0.93           H  
ATOM   1019  HA  GLU A  68      16.471  25.952  -2.918  1.00  0.93           H  
ATOM   1020 1HB  GLU A  68      17.258  23.725  -3.600  1.00  0.93           H  
ATOM   1021 2HB  GLU A  68      15.833  23.565  -4.625  1.00  0.93           H  
ATOM   1022 1HG  GLU A  68      16.496  25.495  -5.961  1.00  0.93           H  
ATOM   1023 2HG  GLU A  68      17.877  25.789  -4.916  1.00  0.93           H  
ATOM   1024  N   ASP A  69      13.505  25.247  -4.242  1.00  0.89           N  
ATOM   1025  CA  ASP A  69      12.337  25.800  -4.934  1.00  0.89           C  
ATOM   1026  C   ASP A  69      11.705  26.992  -4.199  1.00  0.89           C  
ATOM   1027  O   ASP A  69      10.902  27.732  -4.771  1.00  0.89           O  
ATOM   1028  CB  ASP A  69      11.252  24.730  -5.120  1.00  0.89           C  
ATOM   1029  CG  ASP A  69      11.559  23.673  -6.205  1.00  0.89           C  
ATOM   1030  OD1 ASP A  69      12.468  23.869  -6.981  1.00  0.89           O  
ATOM   1031  OD2 ASP A  69      10.856  22.686  -6.251  1.00  0.89           O  
ATOM   1032  H   ASP A  69      13.477  24.274  -3.923  1.00  0.89           H  
ATOM   1033  HA  ASP A  69      12.660  26.142  -5.917  1.00  0.89           H  
ATOM   1034 1HB  ASP A  69      11.120  24.203  -4.167  1.00  0.89           H  
ATOM   1035 2HB  ASP A  69      10.306  25.212  -5.355  1.00  0.89           H  
ATOM   1036  N   ARG A  70      11.998  27.115  -2.909  1.00  0.84           N  
ATOM   1037  CA  ARG A  70      11.426  28.102  -2.017  1.00  0.84           C  
ATOM   1038  C   ARG A  70      12.494  28.950  -1.326  1.00  0.84           C  
ATOM   1039  O   ARG A  70      12.231  29.553  -0.287  1.00  0.84           O  
ATOM   1040  CB  ARG A  70      10.607  27.379  -0.968  1.00  0.84           C  
ATOM   1041  CG  ARG A  70       9.439  26.581  -1.500  1.00  0.84           C  
ATOM   1042  CD  ARG A  70       8.385  27.454  -2.062  1.00  0.84           C  
ATOM   1043  NE  ARG A  70       7.809  28.283  -1.025  1.00  0.84           N  
ATOM   1044  CZ  ARG A  70       6.847  27.844  -0.193  1.00  0.84           C  
ATOM   1045  NH1 ARG A  70       6.379  26.621  -0.300  1.00  0.84           N  
ATOM   1046  NH2 ARG A  70       6.344  28.590   0.751  1.00  0.84           N  
ATOM   1047  H   ARG A  70      12.707  26.516  -2.507  1.00  0.84           H  
ATOM   1048  HA  ARG A  70      10.776  28.760  -2.594  1.00  0.84           H  
ATOM   1049 1HB  ARG A  70      11.255  26.687  -0.442  1.00  0.84           H  
ATOM   1050 2HB  ARG A  70      10.221  28.102  -0.249  1.00  0.84           H  
ATOM   1051 1HG  ARG A  70       9.781  25.893  -2.271  1.00  0.84           H  
ATOM   1052 2HG  ARG A  70       9.004  26.006  -0.679  1.00  0.84           H  
ATOM   1053 1HD  ARG A  70       8.813  28.107  -2.826  1.00  0.84           H  
ATOM   1054 2HD  ARG A  70       7.595  26.849  -2.500  1.00  0.84           H  
ATOM   1055  HE  ARG A  70       8.144  29.264  -0.924  1.00  0.84           H  
ATOM   1056 1HH1 ARG A  70       6.727  25.991  -1.003  1.00  0.84           H  
ATOM   1057 2HH1 ARG A  70       5.649  26.331   0.371  1.00  0.84           H  
ATOM   1058 1HH2 ARG A  70       6.658  29.551   0.935  1.00  0.84           H  
ATOM   1059 2HH2 ARG A  70       5.636  28.165   1.350  1.00  0.84           H  
ATOM   1060  N   LEU A  71      13.668  29.091  -1.932  1.00  0.79           N  
ATOM   1061  CA  LEU A  71      14.746  29.853  -1.290  1.00  0.79           C  
ATOM   1062  C   LEU A  71      14.404  31.286  -0.953  1.00  0.79           C  
ATOM   1063  O   LEU A  71      14.796  31.802   0.094  1.00  0.79           O  
ATOM   1064  CB  LEU A  71      15.929  29.924  -2.226  1.00  0.79           C  
ATOM   1065  CG  LEU A  71      16.661  28.700  -2.419  1.00  0.79           C  
ATOM   1066  CD1 LEU A  71      17.617  28.879  -3.567  1.00  0.79           C  
ATOM   1067  CD2 LEU A  71      17.395  28.299  -1.130  1.00  0.79           C  
ATOM   1068  H   LEU A  71      13.861  28.583  -2.801  1.00  0.79           H  
ATOM   1069  HA  LEU A  71      15.023  29.328  -0.383  1.00  0.79           H  
ATOM   1070 1HB  LEU A  71      15.567  30.240  -3.204  1.00  0.79           H  
ATOM   1071 2HB  LEU A  71      16.582  30.650  -1.882  1.00  0.79           H  
ATOM   1072  HG  LEU A  71      15.985  27.970  -2.653  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  71      18.139  27.952  -3.745  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  71      17.051  29.146  -4.457  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  71      18.321  29.661  -3.340  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  71      17.917  27.366  -1.282  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  71      18.108  29.065  -0.847  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  71      16.668  28.171  -0.344  1.00  0.79           H  
ATOM   1079  N   ASP A  72      13.644  31.924  -1.819  1.00  0.74           N  
ATOM   1080  CA  ASP A  72      13.286  33.320  -1.643  1.00  0.74           C  
ATOM   1081  C   ASP A  72      12.378  33.553  -0.438  1.00  0.74           C  
ATOM   1082  O   ASP A  72      12.225  34.687   0.017  1.00  0.74           O  
ATOM   1083  CB  ASP A  72      12.650  33.842  -2.916  1.00  0.74           C  
ATOM   1084  CG  ASP A  72      13.689  33.913  -4.025  1.00  0.74           C  
ATOM   1085  OD1 ASP A  72      14.870  33.797  -3.718  1.00  0.74           O  
ATOM   1086  OD2 ASP A  72      13.321  34.058  -5.158  1.00  0.74           O  
ATOM   1087  H   ASP A  72      13.324  31.425  -2.637  1.00  0.74           H  
ATOM   1088  HA  ASP A  72      14.204  33.883  -1.476  1.00  0.74           H  
ATOM   1089 1HB  ASP A  72      11.832  33.183  -3.217  1.00  0.74           H  
ATOM   1090 2HB  ASP A  72      12.233  34.835  -2.742  1.00  0.74           H  
ATOM   1091  N   ASP A  73      11.747  32.485   0.053  1.00  0.69           N  
ATOM   1092  CA  ASP A  73      10.852  32.583   1.182  1.00  0.69           C  
ATOM   1093  C   ASP A  73      11.553  32.217   2.494  1.00  0.69           C  
ATOM   1094  O   ASP A  73      10.916  32.215   3.551  1.00  0.69           O  
ATOM   1095  CB  ASP A  73       9.656  31.658   0.964  1.00  0.69           C  
ATOM   1096  CG  ASP A  73       8.778  32.073  -0.237  1.00  0.69           C  
ATOM   1097  OD1 ASP A  73       8.515  33.247  -0.390  1.00  0.69           O  
ATOM   1098  OD2 ASP A  73       8.402  31.199  -1.008  1.00  0.69           O  
ATOM   1099  H   ASP A  73      11.928  31.558  -0.327  1.00  0.69           H  
ATOM   1100  HA  ASP A  73      10.497  33.610   1.258  1.00  0.69           H  
ATOM   1101 1HB  ASP A  73      10.022  30.641   0.797  1.00  0.69           H  
ATOM   1102 2HB  ASP A  73       9.045  31.635   1.855  1.00  0.69           H  
ATOM   1103  N   ILE A  74      12.863  31.933   2.465  1.00  0.65           N  
ATOM   1104  CA  ILE A  74      13.496  31.548   3.724  1.00  0.65           C  
ATOM   1105  C   ILE A  74      13.842  32.765   4.552  1.00  0.65           C  
ATOM   1106  O   ILE A  74      14.585  33.646   4.117  1.00  0.65           O  
ATOM   1107  CB  ILE A  74      14.779  30.719   3.521  1.00  0.65           C  
ATOM   1108  CG1 ILE A  74      14.480  29.426   2.789  1.00  0.65           C  
ATOM   1109  CG2 ILE A  74      15.358  30.381   4.914  1.00  0.65           C  
ATOM   1110  CD1 ILE A  74      15.723  28.733   2.319  1.00  0.65           C  
ATOM   1111  H   ILE A  74      13.408  31.959   1.601  1.00  0.65           H  
ATOM   1112  HA  ILE A  74      12.798  30.955   4.299  1.00  0.65           H  
ATOM   1113  HB  ILE A  74      15.504  31.281   2.931  1.00  0.65           H  
ATOM   1114 1HG1 ILE A  74      13.945  28.755   3.454  1.00  0.65           H  
ATOM   1115 2HG1 ILE A  74      13.849  29.640   1.922  1.00  0.65           H  
ATOM   1116 1HG2 ILE A  74      16.250  29.789   4.808  1.00  0.65           H  
ATOM   1117 2HG2 ILE A  74      15.598  31.297   5.441  1.00  0.65           H  
ATOM   1118 3HG2 ILE A  74      14.621  29.814   5.489  1.00  0.65           H  
ATOM   1119 1HD1 ILE A  74      15.461  27.827   1.803  1.00  0.65           H  
ATOM   1120 2HD1 ILE A  74      16.255  29.398   1.642  1.00  0.65           H  
ATOM   1121 3HD1 ILE A  74      16.357  28.504   3.162  1.00  0.65           H  
ATOM   1122  N   GLU A  75      13.298  32.804   5.759  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      13.532  33.914   6.660  1.00  0.62           C  
ATOM   1124  C   GLU A  75      14.723  33.654   7.567  1.00  0.62           C  
ATOM   1125  O   GLU A  75      15.477  34.576   7.877  1.00  0.62           O  
ATOM   1126  CB  GLU A  75      12.265  34.231   7.457  1.00  0.62           C  
ATOM   1127  CG  GLU A  75      11.128  34.757   6.549  1.00  0.62           C  
ATOM   1128  CD  GLU A  75       9.866  35.248   7.250  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75       9.400  34.655   8.208  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75       9.370  36.265   6.812  1.00  0.62           O  
ATOM   1131  H   GLU A  75      12.704  32.034   6.051  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      13.764  34.793   6.060  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75      11.911  33.327   7.961  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75      12.480  34.978   8.223  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75      11.527  35.572   5.949  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75      10.853  33.952   5.863  1.00  0.62           H  
ATOM   1137  N   ALA A  76      14.901  32.406   8.000  1.00  0.60           N  
ATOM   1138  CA  ALA A  76      16.048  32.105   8.872  1.00  0.60           C  
ATOM   1139  C   ALA A  76      16.370  30.629   8.974  1.00  0.60           C  
ATOM   1140  O   ALA A  76      15.513  29.769   8.748  1.00  0.60           O  
ATOM   1141  CB  ALA A  76      15.829  32.631  10.276  1.00  0.60           C  
ATOM   1142  H   ALA A  76      14.222  31.693   7.722  1.00  0.60           H  
ATOM   1143  HA  ALA A  76      16.922  32.604   8.456  1.00  0.60           H  
ATOM   1144 1HB  ALA A  76      16.718  32.427  10.880  1.00  0.60           H  
ATOM   1145 2HB  ALA A  76      15.661  33.702  10.244  1.00  0.60           H  
ATOM   1146 3HB  ALA A  76      14.974  32.148  10.723  1.00  0.60           H  
ATOM   1147  N   LEU A  77      17.614  30.370   9.368  1.00  0.59           N  
ATOM   1148  CA  LEU A  77      18.118  29.057   9.741  1.00  0.59           C  
ATOM   1149  C   LEU A  77      18.471  29.018  11.227  1.00  0.59           C  
ATOM   1150  O   LEU A  77      19.249  29.845  11.689  1.00  0.59           O  
ATOM   1151  CB  LEU A  77      19.368  28.737   8.931  1.00  0.59           C  
ATOM   1152  CG  LEU A  77      20.127  27.526   9.350  1.00  0.59           C  
ATOM   1153  CD1 LEU A  77      19.335  26.260   9.109  1.00  0.59           C  
ATOM   1154  CD2 LEU A  77      21.387  27.520   8.631  1.00  0.59           C  
ATOM   1155  H   LEU A  77      18.273  31.149   9.451  1.00  0.59           H  
ATOM   1156  HA  LEU A  77      17.352  28.318   9.536  1.00  0.59           H  
ATOM   1157 1HB  LEU A  77      19.072  28.594   7.891  1.00  0.59           H  
ATOM   1158 2HB  LEU A  77      20.042  29.594   8.979  1.00  0.59           H  
ATOM   1159  HG  LEU A  77      20.333  27.592  10.421  1.00  0.59           H  
ATOM   1160 1HD1 LEU A  77      19.909  25.402   9.434  1.00  0.59           H  
ATOM   1161 2HD1 LEU A  77      18.423  26.304   9.670  1.00  0.59           H  
ATOM   1162 3HD1 LEU A  77      19.112  26.170   8.050  1.00  0.59           H  
ATOM   1163 1HD2 LEU A  77      21.919  26.696   8.982  1.00  0.59           H  
ATOM   1164 2HD2 LEU A  77      21.221  27.448   7.565  1.00  0.59           H  
ATOM   1165 3HD2 LEU A  77      21.928  28.421   8.845  1.00  0.59           H  
ATOM   1166  N   VAL A  78      17.914  28.062  11.957  1.00  0.60           N  
ATOM   1167  CA  VAL A  78      18.146  27.898  13.387  1.00  0.60           C  
ATOM   1168  C   VAL A  78      18.817  26.568  13.686  1.00  0.60           C  
ATOM   1169  O   VAL A  78      18.393  25.530  13.188  1.00  0.60           O  
ATOM   1170  CB  VAL A  78      16.819  27.990  14.150  1.00  0.60           C  
ATOM   1171  CG1 VAL A  78      17.041  27.747  15.562  1.00  0.60           C  
ATOM   1172  CG2 VAL A  78      16.208  29.361  13.955  1.00  0.60           C  
ATOM   1173  H   VAL A  78      17.284  27.421  11.492  1.00  0.60           H  
ATOM   1174  HA  VAL A  78      18.797  28.696  13.725  1.00  0.60           H  
ATOM   1175  HB  VAL A  78      16.163  27.262  13.780  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  78      16.092  27.824  16.062  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  78      17.460  26.754  15.711  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  78      17.732  28.489  15.937  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  78      15.257  29.412  14.487  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  78      16.860  30.116  14.338  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  78      16.050  29.529  12.897  1.00  0.60           H  
ATOM   1182  N   LEU A  79      19.888  26.610  14.454  1.00  0.62           N  
ATOM   1183  CA  LEU A  79      20.641  25.402  14.755  1.00  0.62           C  
ATOM   1184  C   LEU A  79      20.532  25.009  16.222  1.00  0.62           C  
ATOM   1185  O   LEU A  79      20.580  25.881  17.093  1.00  0.62           O  
ATOM   1186  CB  LEU A  79      22.078  25.709  14.380  1.00  0.62           C  
ATOM   1187  CG  LEU A  79      22.195  26.213  12.970  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79      23.587  26.605  12.716  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79      21.683  25.135  11.998  1.00  0.62           C  
ATOM   1190  H   LEU A  79      20.194  27.516  14.815  1.00  0.62           H  
ATOM   1191  HA  LEU A  79      20.264  24.579  14.147  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79      22.467  26.474  15.052  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79      22.676  24.802  14.479  1.00  0.62           H  
ATOM   1194  HG  LEU A  79      21.586  27.113  12.856  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79      23.657  26.991  11.724  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79      23.877  27.377  13.425  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79      24.242  25.763  12.824  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79      21.747  25.505  10.993  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79      22.272  24.228  12.089  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      20.653  24.898  12.219  1.00  0.62           H  
ATOM   1201  N   THR A  80      20.467  23.699  16.513  1.00  0.65           N  
ATOM   1202  CA  THR A  80      20.442  23.271  17.910  1.00  0.65           C  
ATOM   1203  C   THR A  80      21.823  22.984  18.506  1.00  0.65           C  
ATOM   1204  O   THR A  80      22.030  23.168  19.703  1.00  0.65           O  
ATOM   1205  CB  THR A  80      19.592  22.005  18.040  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      20.150  20.982  17.241  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      18.203  22.275  17.606  1.00  0.65           C  
ATOM   1208  H   THR A  80      20.367  22.990  15.772  1.00  0.65           H  
ATOM   1209  HA  THR A  80      19.974  24.059  18.502  1.00  0.65           H  
ATOM   1210  HB  THR A  80      19.587  21.669  19.076  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      19.995  21.201  16.298  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      17.604  21.396  17.684  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      17.822  23.012  18.240  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      18.194  22.620  16.574  1.00  0.65           H  
ATOM   1215  N   HIS A  81      22.786  22.536  17.699  1.00  0.69           N  
ATOM   1216  CA  HIS A  81      24.118  22.267  18.250  1.00  0.69           C  
ATOM   1217  C   HIS A  81      25.200  22.123  17.176  1.00  0.69           C  
ATOM   1218  O   HIS A  81      24.928  21.796  16.022  1.00  0.69           O  
ATOM   1219  CB  HIS A  81      24.089  21.067  19.211  1.00  0.69           C  
ATOM   1220  CG  HIS A  81      23.723  19.795  18.648  1.00  0.69           C  
ATOM   1221  ND1 HIS A  81      24.141  18.610  19.191  1.00  0.69           N  
ATOM   1222  CD2 HIS A  81      22.980  19.479  17.591  1.00  0.69           C  
ATOM   1223  CE1 HIS A  81      23.671  17.624  18.482  1.00  0.69           C  
ATOM   1224  NE2 HIS A  81      22.963  18.126  17.512  1.00  0.69           N  
ATOM   1225  H   HIS A  81      22.589  22.385  16.723  1.00  0.69           H  
ATOM   1226  HA  HIS A  81      24.406  23.118  18.862  1.00  0.69           H  
ATOM   1227 1HB  HIS A  81      25.081  20.949  19.653  1.00  0.69           H  
ATOM   1228 2HB  HIS A  81      23.414  21.250  20.027  1.00  0.69           H  
ATOM   1229  HD1 HIS A  81      24.706  18.511  20.010  1.00  0.69           H  
ATOM   1230  HD2 HIS A  81      22.447  20.075  16.859  1.00  0.69           H  
ATOM   1231  HE1 HIS A  81      23.890  16.590  18.734  1.00  0.69           H  
ATOM   1232  N   GLY A  82      26.455  22.277  17.586  1.00  0.73           N  
ATOM   1233  CA  GLY A  82      27.613  22.227  16.684  1.00  0.73           C  
ATOM   1234  C   GLY A  82      28.084  20.850  16.222  1.00  0.73           C  
ATOM   1235  O   GLY A  82      29.245  20.506  16.416  1.00  0.73           O  
ATOM   1236  H   GLY A  82      26.609  22.506  18.557  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82      27.392  22.826  15.807  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82      28.440  22.726  17.182  1.00  0.73           H  
ATOM   1239  N   HIS A  83      27.190  20.080  15.616  1.00  0.77           N  
ATOM   1240  CA  HIS A  83      27.475  18.721  15.117  1.00  0.77           C  
ATOM   1241  C   HIS A  83      27.288  18.632  13.610  1.00  0.77           C  
ATOM   1242  O   HIS A  83      26.405  19.276  13.046  1.00  0.77           O  
ATOM   1243  CB  HIS A  83      26.616  17.687  15.858  1.00  0.77           C  
ATOM   1244  CG  HIS A  83      27.073  17.483  17.274  1.00  0.77           C  
ATOM   1245  ND1 HIS A  83      27.640  16.301  17.719  1.00  0.77           N  
ATOM   1246  CD2 HIS A  83      27.130  18.332  18.313  1.00  0.77           C  
ATOM   1247  CE1 HIS A  83      27.996  16.443  18.982  1.00  0.77           C  
ATOM   1248  NE2 HIS A  83      27.694  17.661  19.353  1.00  0.77           N  
ATOM   1249  H   HIS A  83      26.260  20.483  15.513  1.00  0.77           H  
ATOM   1250  HA  HIS A  83      28.515  18.474  15.319  1.00  0.77           H  
ATOM   1251 1HB  HIS A  83      25.571  18.014  15.871  1.00  0.77           H  
ATOM   1252 2HB  HIS A  83      26.653  16.729  15.336  1.00  0.77           H  
ATOM   1253  HD2 HIS A  83      26.800  19.365  18.329  1.00  0.77           H  
ATOM   1254  HE1 HIS A  83      28.473  15.688  19.608  1.00  0.77           H  
ATOM   1255  HE2 HIS A  83      27.865  18.077  20.255  1.00  0.77           H  
ATOM   1256  N   GLU A  84      28.063  17.778  12.953  1.00  0.79           N  
ATOM   1257  CA  GLU A  84      27.997  17.704  11.496  1.00  0.79           C  
ATOM   1258  C   GLU A  84      26.610  17.308  11.024  1.00  0.79           C  
ATOM   1259  O   GLU A  84      26.074  17.886  10.072  1.00  0.79           O  
ATOM   1260  CB  GLU A  84      28.986  16.659  10.985  1.00  0.79           C  
ATOM   1261  CG  GLU A  84      30.458  16.986  11.191  1.00  0.79           C  
ATOM   1262  CD  GLU A  84      30.931  18.134  10.434  1.00  0.79           C  
ATOM   1263  OE1 GLU A  84      30.744  18.182   9.239  1.00  0.79           O  
ATOM   1264  OE2 GLU A  84      31.509  19.003  11.039  1.00  0.79           O  
ATOM   1265  H   GLU A  84      28.745  17.229  13.458  1.00  0.79           H  
ATOM   1266  HA  GLU A  84      28.245  18.683  11.083  1.00  0.79           H  
ATOM   1267 1HB  GLU A  84      28.783  15.722  11.480  1.00  0.79           H  
ATOM   1268 2HB  GLU A  84      28.828  16.500   9.921  1.00  0.79           H  
ATOM   1269 1HG  GLU A  84      30.623  17.182  12.251  1.00  0.79           H  
ATOM   1270 2HG  GLU A  84      31.059  16.135  10.916  1.00  0.79           H  
ATOM   1271  N   ASP A  85      25.955  16.442  11.783  1.00  0.78           N  
ATOM   1272  CA  ASP A  85      24.623  15.993  11.425  1.00  0.78           C  
ATOM   1273  C   ASP A  85      23.499  16.971  11.751  1.00  0.78           C  
ATOM   1274  O   ASP A  85      22.329  16.650  11.545  1.00  0.78           O  
ATOM   1275  CB  ASP A  85      24.361  14.605  11.986  1.00  0.78           C  
ATOM   1276  CG  ASP A  85      24.437  14.482  13.484  1.00  0.78           C  
ATOM   1277  OD1 ASP A  85      24.652  15.467  14.160  1.00  0.78           O  
ATOM   1278  OD2 ASP A  85      24.282  13.379  13.957  1.00  0.78           O  
ATOM   1279  H   ASP A  85      26.419  16.041  12.582  1.00  0.78           H  
ATOM   1280  HA  ASP A  85      24.603  15.873  10.351  1.00  0.78           H  
ATOM   1281 1HB  ASP A  85      23.362  14.319  11.683  1.00  0.78           H  
ATOM   1282 2HB  ASP A  85      25.054  13.898  11.525  1.00  0.78           H  
ATOM   1283  N   HIS A  86      23.853  18.175  12.228  1.00  0.77           N  
ATOM   1284  CA  HIS A  86      22.900  19.257  12.430  1.00  0.77           C  
ATOM   1285  C   HIS A  86      23.341  20.579  11.750  1.00  0.77           C  
ATOM   1286  O   HIS A  86      22.494  21.435  11.482  1.00  0.77           O  
ATOM   1287  CB  HIS A  86      22.590  19.412  13.913  1.00  0.77           C  
ATOM   1288  CG  HIS A  86      21.883  18.156  14.463  1.00  0.77           C  
ATOM   1289  ND1 HIS A  86      22.556  16.995  14.825  1.00  0.77           N  
ATOM   1290  CD2 HIS A  86      20.569  17.895  14.674  1.00  0.77           C  
ATOM   1291  CE1 HIS A  86      21.686  16.096  15.227  1.00  0.77           C  
ATOM   1292  NE2 HIS A  86      20.476  16.618  15.145  1.00  0.77           N  
ATOM   1293  H   HIS A  86      24.827  18.362  12.438  1.00  0.77           H  
ATOM   1294  HA  HIS A  86      21.956  18.982  11.959  1.00  0.77           H  
ATOM   1295 1HB  HIS A  86      23.521  19.570  14.470  1.00  0.77           H  
ATOM   1296 2HB  HIS A  86      21.948  20.280  14.074  1.00  0.77           H  
ATOM   1297  HD1 HIS A  86      23.546  16.764  14.775  1.00  0.77           H  
ATOM   1298  HD2 HIS A  86      19.663  18.458  14.542  1.00  0.77           H  
ATOM   1299  HE1 HIS A  86      22.032  15.113  15.555  1.00  0.77           H  
ATOM   1300  N   ILE A  87      24.653  20.744  11.445  1.00  0.75           N  
ATOM   1301  CA  ILE A  87      25.116  21.989  10.801  1.00  0.75           C  
ATOM   1302  C   ILE A  87      25.933  21.833   9.494  1.00  0.75           C  
ATOM   1303  O   ILE A  87      26.215  22.817   8.810  1.00  0.75           O  
ATOM   1304  CB  ILE A  87      25.989  22.850  11.751  1.00  0.75           C  
ATOM   1305  CG1 ILE A  87      27.298  22.199  12.144  1.00  0.75           C  
ATOM   1306  CG2 ILE A  87      25.225  23.073  13.007  1.00  0.75           C  
ATOM   1307  CD1 ILE A  87      28.278  23.165  12.804  1.00  0.75           C  
ATOM   1308  H   ILE A  87      25.326  20.039  11.722  1.00  0.75           H  
ATOM   1309  HA  ILE A  87      24.231  22.568  10.550  1.00  0.75           H  
ATOM   1310  HB  ILE A  87      26.211  23.778  11.299  1.00  0.75           H  
ATOM   1311 1HG1 ILE A  87      27.094  21.452  12.860  1.00  0.75           H  
ATOM   1312 2HG1 ILE A  87      27.763  21.746  11.277  1.00  0.75           H  
ATOM   1313 1HG2 ILE A  87      25.808  23.690  13.664  1.00  0.75           H  
ATOM   1314 2HG2 ILE A  87      24.300  23.551  12.783  1.00  0.75           H  
ATOM   1315 3HG2 ILE A  87      25.027  22.118  13.488  1.00  0.75           H  
ATOM   1316 1HD1 ILE A  87      29.179  22.623  13.089  1.00  0.75           H  
ATOM   1317 2HD1 ILE A  87      28.537  23.958  12.101  1.00  0.75           H  
ATOM   1318 3HD1 ILE A  87      27.826  23.605  13.686  1.00  0.75           H  
ATOM   1319  N   GLY A  88      26.340  20.629   9.118  1.00  0.73           N  
ATOM   1320  CA  GLY A  88      27.225  20.497   7.966  1.00  0.73           C  
ATOM   1321  C   GLY A  88      26.656  20.885   6.590  1.00  0.73           C  
ATOM   1322  O   GLY A  88      27.430  21.093   5.655  1.00  0.73           O  
ATOM   1323  H   GLY A  88      26.101  19.787   9.631  1.00  0.73           H  
ATOM   1324 1HA  GLY A  88      28.112  21.098   8.151  1.00  0.73           H  
ATOM   1325 2HA  GLY A  88      27.578  19.468   7.928  1.00  0.73           H  
ATOM   1326  N   ALA A  89      25.323  20.928   6.421  1.00  0.71           N  
ATOM   1327  CA  ALA A  89      24.747  21.238   5.114  1.00  0.71           C  
ATOM   1328  C   ALA A  89      24.552  22.725   4.967  1.00  0.71           C  
ATOM   1329  O   ALA A  89      24.134  23.215   3.908  1.00  0.71           O  
ATOM   1330  CB  ALA A  89      23.430  20.521   4.897  1.00  0.71           C  
ATOM   1331  H   ALA A  89      24.680  20.794   7.201  1.00  0.71           H  
ATOM   1332  HA  ALA A  89      25.442  20.903   4.353  1.00  0.71           H  
ATOM   1333 1HB  ALA A  89      23.038  20.764   3.914  1.00  0.71           H  
ATOM   1334 2HB  ALA A  89      23.587  19.458   4.967  1.00  0.71           H  
ATOM   1335 3HB  ALA A  89      22.734  20.811   5.638  1.00  0.71           H  
ATOM   1336  N   ILE A  90      24.889  23.465   6.009  1.00  0.71           N  
ATOM   1337  CA  ILE A  90      24.644  24.876   5.995  1.00  0.71           C  
ATOM   1338  C   ILE A  90      25.329  25.619   4.867  1.00  0.71           C  
ATOM   1339  O   ILE A  90      24.666  26.429   4.240  1.00  0.71           O  
ATOM   1340  CB  ILE A  90      24.973  25.508   7.327  1.00  0.71           C  
ATOM   1341  CG1 ILE A  90      24.054  25.020   8.258  1.00  0.71           C  
ATOM   1342  CG2 ILE A  90      24.922  26.986   7.239  1.00  0.71           C  
ATOM   1343  CD1 ILE A  90      24.443  25.398   9.574  1.00  0.71           C  
ATOM   1344  H   ILE A  90      25.278  23.042   6.856  1.00  0.71           H  
ATOM   1345  HA  ILE A  90      23.569  25.012   5.860  1.00  0.71           H  
ATOM   1346  HB  ILE A  90      25.937  25.205   7.678  1.00  0.71           H  
ATOM   1347 1HG1 ILE A  90      23.087  25.338   7.996  1.00  0.71           H  
ATOM   1348 2HG1 ILE A  90      24.052  23.930   8.206  1.00  0.71           H  
ATOM   1349 1HG2 ILE A  90      25.133  27.424   8.206  1.00  0.71           H  
ATOM   1350 2HG2 ILE A  90      25.663  27.289   6.534  1.00  0.71           H  
ATOM   1351 3HG2 ILE A  90      23.935  27.301   6.908  1.00  0.71           H  
ATOM   1352 1HD1 ILE A  90      23.774  24.976  10.275  1.00  0.71           H  
ATOM   1353 2HD1 ILE A  90      25.422  25.025   9.739  1.00  0.71           H  
ATOM   1354 3HD1 ILE A  90      24.449  26.481   9.653  1.00  0.71           H  
ATOM   1355  N   PRO A  91      26.624  25.408   4.555  1.00  0.72           N  
ATOM   1356  CA  PRO A  91      27.314  26.066   3.467  1.00  0.72           C  
ATOM   1357  C   PRO A  91      26.659  25.808   2.110  1.00  0.72           C  
ATOM   1358  O   PRO A  91      26.849  26.564   1.166  1.00  0.72           O  
ATOM   1359  CB  PRO A  91      28.698  25.420   3.513  1.00  0.72           C  
ATOM   1360  CG  PRO A  91      28.854  24.935   4.917  1.00  0.72           C  
ATOM   1361  CD  PRO A  91      27.493  24.460   5.296  1.00  0.72           C  
ATOM   1362  HA  PRO A  91      27.377  27.142   3.677  1.00  0.72           H  
ATOM   1363 1HB  PRO A  91      28.755  24.603   2.772  1.00  0.72           H  
ATOM   1364 2HB  PRO A  91      29.459  26.153   3.240  1.00  0.72           H  
ATOM   1365 1HG  PRO A  91      29.600  24.130   4.958  1.00  0.72           H  
ATOM   1366 2HG  PRO A  91      29.217  25.747   5.565  1.00  0.72           H  
ATOM   1367 1HD  PRO A  91      27.365  23.447   4.909  1.00  0.72           H  
ATOM   1368 2HD  PRO A  91      27.405  24.506   6.363  1.00  0.72           H  
ATOM   1369  N   PHE A  92      25.878  24.742   1.982  1.00  0.72           N  
ATOM   1370  CA  PHE A  92      25.272  24.449   0.700  1.00  0.72           C  
ATOM   1371  C   PHE A  92      23.970  25.238   0.616  1.00  0.72           C  
ATOM   1372  O   PHE A  92      23.653  25.863  -0.404  1.00  0.72           O  
ATOM   1373  CB  PHE A  92      25.090  22.951   0.607  1.00  0.72           C  
ATOM   1374  CG  PHE A  92      26.419  22.267   0.683  1.00  0.72           C  
ATOM   1375  CD1 PHE A  92      26.881  21.888   1.921  1.00  0.72           C  
ATOM   1376  CD2 PHE A  92      27.206  22.010  -0.419  1.00  0.72           C  
ATOM   1377  CE1 PHE A  92      28.081  21.262   2.084  1.00  0.72           C  
ATOM   1378  CE2 PHE A  92      28.426  21.375  -0.266  1.00  0.72           C  
ATOM   1379  CZ  PHE A  92      28.855  21.002   0.995  1.00  0.72           C  
ATOM   1380  H   PHE A  92      25.656  24.132   2.763  1.00  0.72           H  
ATOM   1381  HA  PHE A  92      25.938  24.777  -0.099  1.00  0.72           H  
ATOM   1382 1HB  PHE A  92      24.493  22.602   1.434  1.00  0.72           H  
ATOM   1383 2HB  PHE A  92      24.594  22.675  -0.323  1.00  0.72           H  
ATOM   1384  HD1 PHE A  92      26.270  22.108   2.773  1.00  0.72           H  
ATOM   1385  HD2 PHE A  92      26.861  22.310  -1.406  1.00  0.72           H  
ATOM   1386  HE1 PHE A  92      28.416  20.976   3.086  1.00  0.72           H  
ATOM   1387  HE2 PHE A  92      29.051  21.169  -1.139  1.00  0.72           H  
ATOM   1388  HZ  PHE A  92      29.809  20.508   1.124  1.00  0.72           H  
ATOM   1389  N   LEU A  93      23.243  25.264   1.734  1.00  0.73           N  
ATOM   1390  CA  LEU A  93      22.010  26.032   1.818  1.00  0.73           C  
ATOM   1391  C   LEU A  93      22.375  27.509   1.608  1.00  0.73           C  
ATOM   1392  O   LEU A  93      21.734  28.232   0.842  1.00  0.73           O  
ATOM   1393  CB  LEU A  93      21.345  25.822   3.188  1.00  0.73           C  
ATOM   1394  CG  LEU A  93      20.023  26.585   3.448  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93      18.949  26.113   2.447  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93      19.583  26.351   4.898  1.00  0.73           C  
ATOM   1397  H   LEU A  93      23.555  24.725   2.545  1.00  0.73           H  
ATOM   1398  HA  LEU A  93      21.332  25.712   1.030  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93      21.146  24.759   3.308  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93      22.052  26.118   3.963  1.00  0.73           H  
ATOM   1401  HG  LEU A  93      20.189  27.652   3.293  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93      18.021  26.654   2.623  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93      19.288  26.298   1.427  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93      18.778  25.045   2.585  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93      18.679  26.901   5.096  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93      19.406  25.295   5.062  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93      20.364  26.696   5.564  1.00  0.73           H  
ATOM   1408  N   LEU A  94      23.422  27.952   2.302  1.00  0.74           N  
ATOM   1409  CA  LEU A  94      23.900  29.312   2.181  1.00  0.74           C  
ATOM   1410  C   LEU A  94      24.484  29.609   0.820  1.00  0.74           C  
ATOM   1411  O   LEU A  94      24.273  30.687   0.304  1.00  0.74           O  
ATOM   1412  CB  LEU A  94      24.950  29.612   3.211  1.00  0.74           C  
ATOM   1413  CG  LEU A  94      24.504  29.684   4.611  1.00  0.74           C  
ATOM   1414  CD1 LEU A  94      25.737  29.804   5.428  1.00  0.74           C  
ATOM   1415  CD2 LEU A  94      23.543  30.877   4.792  1.00  0.74           C  
ATOM   1416  H   LEU A  94      23.904  27.321   2.928  1.00  0.74           H  
ATOM   1417  HA  LEU A  94      23.057  29.983   2.345  1.00  0.74           H  
ATOM   1418 1HB  LEU A  94      25.725  28.852   3.146  1.00  0.74           H  
ATOM   1419 2HB  LEU A  94      25.381  30.571   2.968  1.00  0.74           H  
ATOM   1420  HG  LEU A  94      23.988  28.771   4.892  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  94      25.488  29.856   6.484  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  94      26.359  28.937   5.234  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  94      26.275  30.682   5.134  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  94      23.221  30.944   5.834  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  94      24.039  31.802   4.511  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  94      22.668  30.737   4.153  1.00  0.74           H  
ATOM   1427  N   LYS A  95      25.182  28.676   0.180  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      25.678  29.007  -1.147  1.00  0.75           C  
ATOM   1429  C   LYS A  95      24.504  29.445  -2.018  1.00  0.75           C  
ATOM   1430  O   LYS A  95      24.608  30.408  -2.780  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      26.413  27.839  -1.802  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      26.993  28.187  -3.168  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      27.798  27.043  -3.761  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      28.332  27.423  -5.138  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      29.135  26.339  -5.742  1.00  0.75           N  
ATOM   1436  H   LYS A  95      25.409  27.775   0.593  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      26.368  29.847  -1.061  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      27.225  27.512  -1.162  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      25.726  26.998  -1.915  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      26.175  28.434  -3.846  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      27.636  29.061  -3.070  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      28.634  26.806  -3.100  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      27.163  26.161  -3.849  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      27.493  27.648  -5.794  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      28.955  28.312  -5.043  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      29.468  26.633  -6.649  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      29.922  26.132  -5.145  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      28.563  25.515  -5.845  1.00  0.75           H  
ATOM   1449  N   LEU A  96      23.369  28.745  -1.894  1.00  0.74           N  
ATOM   1450  CA  LEU A  96      22.190  29.132  -2.649  1.00  0.74           C  
ATOM   1451  C   LEU A  96      21.685  30.529  -2.216  1.00  0.74           C  
ATOM   1452  O   LEU A  96      21.357  31.365  -3.067  1.00  0.74           O  
ATOM   1453  CB  LEU A  96      21.082  28.098  -2.414  1.00  0.74           C  
ATOM   1454  CG  LEU A  96      21.290  26.698  -2.992  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96      20.210  25.755  -2.439  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96      21.204  26.765  -4.505  1.00  0.74           C  
ATOM   1457  H   LEU A  96      23.342  27.931  -1.273  1.00  0.74           H  
ATOM   1458  HA  LEU A  96      22.446  29.160  -3.705  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96      20.915  27.990  -1.359  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96      20.202  28.485  -2.841  1.00  0.74           H  
ATOM   1461  HG  LEU A  96      22.269  26.319  -2.686  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96      20.359  24.754  -2.845  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96      20.283  25.722  -1.351  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96      19.232  26.109  -2.728  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96      21.349  25.765  -4.922  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96      20.224  27.136  -4.802  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96      21.976  27.432  -4.885  1.00  0.74           H  
ATOM   1468  N   ARG A  97      21.654  30.791  -0.896  1.00  0.73           N  
ATOM   1469  CA  ARG A  97      21.230  32.092  -0.337  1.00  0.73           C  
ATOM   1470  C   ARG A  97      22.055  32.585   0.873  1.00  0.73           C  
ATOM   1471  O   ARG A  97      21.595  32.459   2.010  1.00  0.73           O  
ATOM   1472  CB  ARG A  97      19.769  32.095   0.064  1.00  0.73           C  
ATOM   1473  CG  ARG A  97      18.781  31.967  -1.062  1.00  0.73           C  
ATOM   1474  CD  ARG A  97      18.739  33.194  -1.933  1.00  0.73           C  
ATOM   1475  NE  ARG A  97      17.743  33.112  -3.030  1.00  0.73           N  
ATOM   1476  CZ  ARG A  97      17.969  32.603  -4.260  1.00  0.73           C  
ATOM   1477  NH1 ARG A  97      19.131  32.085  -4.603  1.00  0.73           N  
ATOM   1478  NH2 ARG A  97      16.989  32.640  -5.131  1.00  0.73           N  
ATOM   1479  H   ARG A  97      21.922  30.040  -0.257  1.00  0.73           H  
ATOM   1480  HA  ARG A  97      21.312  32.826  -1.135  1.00  0.73           H  
ATOM   1481 1HB  ARG A  97      19.599  31.256   0.714  1.00  0.73           H  
ATOM   1482 2HB  ARG A  97      19.535  33.003   0.613  1.00  0.73           H  
ATOM   1483 1HG  ARG A  97      18.997  31.107  -1.667  1.00  0.73           H  
ATOM   1484 2HG  ARG A  97      17.804  31.869  -0.598  1.00  0.73           H  
ATOM   1485 1HD  ARG A  97      18.486  34.055  -1.318  1.00  0.73           H  
ATOM   1486 2HD  ARG A  97      19.719  33.348  -2.380  1.00  0.73           H  
ATOM   1487  HE  ARG A  97      16.791  33.488  -2.884  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  97      19.911  32.034  -3.935  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  97      19.258  31.720  -5.531  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  97      16.091  33.068  -4.841  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  97      17.110  32.278  -6.059  1.00  0.73           H  
ATOM   1492  N   PRO A  98      23.233  33.209   0.669  1.00  0.71           N  
ATOM   1493  CA  PRO A  98      24.190  33.642   1.689  1.00  0.71           C  
ATOM   1494  C   PRO A  98      23.609  34.609   2.719  1.00  0.71           C  
ATOM   1495  O   PRO A  98      24.129  34.746   3.822  1.00  0.71           O  
ATOM   1496  CB  PRO A  98      25.260  34.365   0.857  1.00  0.71           C  
ATOM   1497  CG  PRO A  98      25.156  33.757  -0.520  1.00  0.71           C  
ATOM   1498  CD  PRO A  98      23.682  33.489  -0.716  1.00  0.71           C  
ATOM   1499  HA  PRO A  98      24.611  32.755   2.182  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98      25.058  35.452   0.862  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98      26.247  34.222   1.316  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98      25.570  34.438  -1.276  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98      25.745  32.824  -0.572  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98      23.171  34.372  -1.125  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98      23.589  32.607  -1.363  1.00  0.71           H  
ATOM   1506  N   ASP A  99      22.512  35.264   2.366  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      21.877  36.257   3.216  1.00  0.68           C  
ATOM   1508  C   ASP A  99      20.966  35.682   4.307  1.00  0.68           C  
ATOM   1509  O   ASP A  99      20.462  36.441   5.132  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      21.077  37.220   2.339  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      21.971  38.077   1.445  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      23.110  38.298   1.788  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      21.508  38.482   0.411  1.00  0.68           O  
ATOM   1514  H   ASP A  99      22.110  35.091   1.460  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      22.666  36.823   3.711  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      20.389  36.651   1.712  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      20.479  37.876   2.971  1.00  0.68           H  
ATOM   1518  N   ILE A 100      20.741  34.361   4.325  1.00  0.66           N  
ATOM   1519  CA  ILE A 100      19.873  33.779   5.358  1.00  0.66           C  
ATOM   1520  C   ILE A 100      20.588  33.825   6.721  1.00  0.66           C  
ATOM   1521  O   ILE A 100      21.679  33.269   6.839  1.00  0.66           O  
ATOM   1522  CB  ILE A 100      19.585  32.286   5.072  1.00  0.66           C  
ATOM   1523  CG1 ILE A 100      18.831  32.078   3.785  1.00  0.66           C  
ATOM   1524  CG2 ILE A 100      18.797  31.676   6.231  1.00  0.66           C  
ATOM   1525  CD1 ILE A 100      18.831  30.600   3.354  1.00  0.66           C  
ATOM   1526  H   ILE A 100      21.167  33.757   3.617  1.00  0.66           H  
ATOM   1527  HA  ILE A 100      18.933  34.315   5.370  1.00  0.66           H  
ATOM   1528  HB  ILE A 100      20.534  31.761   4.972  1.00  0.66           H  
ATOM   1529 1HG1 ILE A 100      17.794  32.397   3.928  1.00  0.66           H  
ATOM   1530 2HG1 ILE A 100      19.270  32.683   3.003  1.00  0.66           H  
ATOM   1531 1HG2 ILE A 100      18.620  30.618   6.041  1.00  0.66           H  
ATOM   1532 2HG2 ILE A 100      19.358  31.783   7.151  1.00  0.66           H  
ATOM   1533 3HG2 ILE A 100      17.845  32.193   6.321  1.00  0.66           H  
ATOM   1534 1HD1 ILE A 100      18.264  30.490   2.437  1.00  0.66           H  
ATOM   1535 2HD1 ILE A 100      19.863  30.275   3.187  1.00  0.66           H  
ATOM   1536 3HD1 ILE A 100      18.388  29.990   4.125  1.00  0.66           H  
ATOM   1537  N   PRO A 101      20.040  34.488   7.760  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      20.635  34.554   9.078  1.00  0.63           C  
ATOM   1539  C   PRO A 101      20.816  33.159   9.635  1.00  0.63           C  
ATOM   1540  O   PRO A 101      19.900  32.331   9.533  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      19.604  35.355   9.888  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      18.867  36.167   8.855  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      18.797  35.271   7.628  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      21.589  35.077   9.021  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      18.951  34.666  10.449  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      20.124  35.978  10.628  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      17.866  36.445   9.224  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      19.409  37.104   8.655  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      17.924  34.620   7.651  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      18.803  35.927   6.760  1.00  0.63           H  
ATOM   1551  N   VAL A 102      21.944  32.925  10.290  1.00  0.62           N  
ATOM   1552  CA  VAL A 102      22.195  31.641  10.915  1.00  0.62           C  
ATOM   1553  C   VAL A 102      22.145  31.900  12.413  1.00  0.62           C  
ATOM   1554  O   VAL A 102      22.969  32.643  12.959  1.00  0.62           O  
ATOM   1555  CB  VAL A 102      23.560  31.084  10.520  1.00  0.62           C  
ATOM   1556  CG1 VAL A 102      23.724  29.744  11.169  1.00  0.62           C  
ATOM   1557  CG2 VAL A 102      23.716  31.032   8.999  1.00  0.62           C  
ATOM   1558  H   VAL A 102      22.661  33.644  10.306  1.00  0.62           H  
ATOM   1559  HA  VAL A 102      21.412  30.931  10.642  1.00  0.62           H  
ATOM   1560  HB  VAL A 102      24.321  31.732  10.921  1.00  0.62           H  
ATOM   1561 1HG1 VAL A 102      24.692  29.341  10.953  1.00  0.62           H  
ATOM   1562 2HG1 VAL A 102      23.603  29.845  12.222  1.00  0.62           H  
ATOM   1563 3HG1 VAL A 102      22.960  29.074  10.797  1.00  0.62           H  
ATOM   1564 1HG2 VAL A 102      24.704  30.648   8.747  1.00  0.62           H  
ATOM   1565 2HG2 VAL A 102      22.959  30.395   8.568  1.00  0.62           H  
ATOM   1566 3HG2 VAL A 102      23.605  32.043   8.592  1.00  0.62           H  
ATOM   1567  N   VAL A 103      21.155  31.312  13.052  1.00  0.60           N  
ATOM   1568  CA  VAL A 103      20.807  31.621  14.419  1.00  0.60           C  
ATOM   1569  C   VAL A 103      21.074  30.463  15.368  1.00  0.60           C  
ATOM   1570  O   VAL A 103      20.686  29.320  15.112  1.00  0.60           O  
ATOM   1571  CB  VAL A 103      19.305  31.921  14.427  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103      18.832  32.315  15.779  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103      18.966  32.915  13.321  1.00  0.60           C  
ATOM   1574  H   VAL A 103      20.552  30.683  12.534  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      21.379  32.485  14.741  1.00  0.60           H  
ATOM   1576  HB  VAL A 103      18.807  31.015  14.189  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103      17.756  32.470  15.752  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103      19.069  31.527  16.485  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103      19.325  33.240  16.075  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103      17.903  33.036  13.294  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103      19.434  33.860  13.490  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      19.294  32.516  12.362  1.00  0.60           H  
ATOM   1583  N   GLY A 104      21.743  30.752  16.466  1.00  0.60           N  
ATOM   1584  CA  GLY A 104      22.023  29.690  17.425  1.00  0.60           C  
ATOM   1585  C   GLY A 104      23.077  30.099  18.426  1.00  0.60           C  
ATOM   1586  O   GLY A 104      23.477  31.257  18.473  1.00  0.60           O  
ATOM   1587  H   GLY A 104      22.056  31.717  16.617  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104      21.104  29.427  17.951  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104      22.353  28.796  16.894  1.00  0.60           H  
ATOM   1590  N   SER A 105      23.509  29.158  19.240  1.00  0.60           N  
ATOM   1591  CA  SER A 105      24.493  29.442  20.266  1.00  0.60           C  
ATOM   1592  C   SER A 105      25.892  29.690  19.728  1.00  0.60           C  
ATOM   1593  O   SER A 105      26.215  29.288  18.610  1.00  0.60           O  
ATOM   1594  CB  SER A 105      24.488  28.321  21.241  1.00  0.60           C  
ATOM   1595  OG  SER A 105      24.905  27.118  20.642  1.00  0.60           O  
ATOM   1596  H   SER A 105      23.139  28.221  19.157  1.00  0.60           H  
ATOM   1597  HA  SER A 105      24.183  30.344  20.789  1.00  0.60           H  
ATOM   1598 1HB  SER A 105      25.147  28.582  22.063  1.00  0.60           H  
ATOM   1599 2HB  SER A 105      23.513  28.195  21.648  1.00  0.60           H  
ATOM   1600  HG  SER A 105      24.651  26.408  21.299  1.00  0.60           H  
ATOM   1601  N   LYS A 106      26.734  30.295  20.568  1.00  0.60           N  
ATOM   1602  CA  LYS A 106      28.106  30.665  20.230  1.00  0.60           C  
ATOM   1603  C   LYS A 106      28.991  29.528  19.701  1.00  0.60           C  
ATOM   1604  O   LYS A 106      29.578  29.666  18.624  1.00  0.60           O  
ATOM   1605  CB  LYS A 106      28.747  31.297  21.463  1.00  0.60           C  
ATOM   1606  CG  LYS A 106      30.157  31.799  21.283  1.00  0.60           C  
ATOM   1607  CD  LYS A 106      30.695  32.417  22.586  1.00  0.60           C  
ATOM   1608  CE  LYS A 106      30.963  31.341  23.643  1.00  0.60           C  
ATOM   1609  NZ  LYS A 106      31.678  31.886  24.851  1.00  0.60           N  
ATOM   1610  H   LYS A 106      26.390  30.551  21.483  1.00  0.60           H  
ATOM   1611  HA  LYS A 106      28.056  31.426  19.450  1.00  0.60           H  
ATOM   1612 1HB  LYS A 106      28.138  32.135  21.799  1.00  0.60           H  
ATOM   1613 2HB  LYS A 106      28.761  30.561  22.274  1.00  0.60           H  
ATOM   1614 1HG  LYS A 106      30.788  30.979  20.981  1.00  0.60           H  
ATOM   1615 2HG  LYS A 106      30.171  32.559  20.500  1.00  0.60           H  
ATOM   1616 1HD  LYS A 106      31.617  32.960  22.384  1.00  0.60           H  
ATOM   1617 2HD  LYS A 106      29.955  33.124  22.974  1.00  0.60           H  
ATOM   1618 1HE  LYS A 106      30.014  30.908  23.960  1.00  0.60           H  
ATOM   1619 2HE  LYS A 106      31.560  30.567  23.199  1.00  0.60           H  
ATOM   1620 1HZ  LYS A 106      31.838  31.134  25.516  1.00  0.60           H  
ATOM   1621 2HZ  LYS A 106      32.569  32.284  24.573  1.00  0.60           H  
ATOM   1622 3HZ  LYS A 106      31.119  32.601  25.286  1.00  0.60           H  
ATOM   1623  N   PHE A 107      29.085  28.390  20.408  1.00  0.60           N  
ATOM   1624  CA  PHE A 107      29.943  27.317  19.884  1.00  0.60           C  
ATOM   1625  C   PHE A 107      29.490  26.873  18.500  1.00  0.60           C  
ATOM   1626  O   PHE A 107      30.297  26.711  17.577  1.00  0.60           O  
ATOM   1627  CB  PHE A 107      29.987  26.113  20.814  1.00  0.60           C  
ATOM   1628  CG  PHE A 107      30.877  24.983  20.315  1.00  0.60           C  
ATOM   1629  CD1 PHE A 107      32.259  25.070  20.412  1.00  0.60           C  
ATOM   1630  CD2 PHE A 107      30.333  23.838  19.764  1.00  0.60           C  
ATOM   1631  CE1 PHE A 107      33.069  24.050  19.956  1.00  0.60           C  
ATOM   1632  CE2 PHE A 107      31.143  22.808  19.322  1.00  0.60           C  
ATOM   1633  CZ  PHE A 107      32.521  22.922  19.416  1.00  0.60           C  
ATOM   1634  H   PHE A 107      28.601  28.264  21.312  1.00  0.60           H  
ATOM   1635  HA  PHE A 107      30.949  27.700  19.787  1.00  0.60           H  
ATOM   1636 1HB  PHE A 107      30.309  26.405  21.785  1.00  0.60           H  
ATOM   1637 2HB  PHE A 107      28.982  25.721  20.925  1.00  0.60           H  
ATOM   1638  HD1 PHE A 107      32.701  25.956  20.844  1.00  0.60           H  
ATOM   1639  HD2 PHE A 107      29.251  23.753  19.684  1.00  0.60           H  
ATOM   1640  HE1 PHE A 107      34.141  24.141  20.022  1.00  0.60           H  
ATOM   1641  HE2 PHE A 107      30.696  21.908  18.890  1.00  0.60           H  
ATOM   1642  HZ  PHE A 107      33.167  22.117  19.060  1.00  0.60           H  
ATOM   1643  N   THR A 108      28.190  26.646  18.368  1.00  0.60           N  
ATOM   1644  CA  THR A 108      27.626  26.151  17.133  1.00  0.60           C  
ATOM   1645  C   THR A 108      27.885  27.101  15.988  1.00  0.60           C  
ATOM   1646  O   THR A 108      28.333  26.684  14.916  1.00  0.60           O  
ATOM   1647  CB  THR A 108      26.112  25.983  17.284  1.00  0.60           C  
ATOM   1648  OG1 THR A 108      25.846  25.036  18.316  1.00  0.60           O  
ATOM   1649  CG2 THR A 108      25.486  25.521  15.986  1.00  0.60           C  
ATOM   1650  H   THR A 108      27.576  26.832  19.151  1.00  0.60           H  
ATOM   1651  HA  THR A 108      28.085  25.194  16.897  1.00  0.60           H  
ATOM   1652  HB  THR A 108      25.667  26.941  17.565  1.00  0.60           H  
ATOM   1653  HG1 THR A 108      25.920  25.488  19.170  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108      24.418  25.412  16.132  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108      25.678  26.253  15.201  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108      25.906  24.581  15.706  1.00  0.60           H  
ATOM   1657  N   LEU A 109      27.632  28.389  16.208  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      27.813  29.328  15.127  1.00  0.60           C  
ATOM   1659  C   LEU A 109      29.270  29.461  14.759  1.00  0.60           C  
ATOM   1660  O   LEU A 109      29.596  29.665  13.590  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      27.242  30.685  15.472  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      25.739  30.684  15.628  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      25.292  32.069  15.912  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      25.087  30.068  14.437  1.00  0.60           C  
ATOM   1665  H   LEU A 109      27.278  28.705  17.114  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      27.276  28.952  14.259  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      27.674  31.008  16.423  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      27.515  31.398  14.699  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      25.474  30.089  16.486  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      24.228  32.057  16.059  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      25.785  32.427  16.811  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      25.533  32.717  15.080  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      24.008  30.063  14.590  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      25.318  30.623  13.568  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      25.443  29.048  14.316  1.00  0.60           H  
ATOM   1676  N   ALA A 110      30.164  29.352  15.743  1.00  0.61           N  
ATOM   1677  CA  ALA A 110      31.575  29.429  15.436  1.00  0.61           C  
ATOM   1678  C   ALA A 110      31.956  28.303  14.491  1.00  0.61           C  
ATOM   1679  O   ALA A 110      32.699  28.522  13.532  1.00  0.61           O  
ATOM   1680  CB  ALA A 110      32.393  29.352  16.696  1.00  0.61           C  
ATOM   1681  H   ALA A 110      29.868  29.224  16.713  1.00  0.61           H  
ATOM   1682  HA  ALA A 110      31.767  30.378  14.938  1.00  0.61           H  
ATOM   1683 1HB  ALA A 110      33.449  29.424  16.453  1.00  0.61           H  
ATOM   1684 2HB  ALA A 110      32.107  30.173  17.354  1.00  0.61           H  
ATOM   1685 3HB  ALA A 110      32.192  28.404  17.189  1.00  0.61           H  
ATOM   1686  N   LEU A 111      31.398  27.107  14.705  1.00  0.62           N  
ATOM   1687  CA  LEU A 111      31.733  26.027  13.798  1.00  0.62           C  
ATOM   1688  C   LEU A 111      31.157  26.277  12.414  1.00  0.62           C  
ATOM   1689  O   LEU A 111      31.795  25.976  11.399  1.00  0.62           O  
ATOM   1690  CB  LEU A 111      31.263  24.676  14.313  1.00  0.62           C  
ATOM   1691  CG  LEU A 111      31.975  24.193  15.538  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111      31.466  22.826  15.867  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111      33.431  24.250  15.302  1.00  0.62           C  
ATOM   1694  H   LEU A 111      30.790  26.954  15.516  1.00  0.62           H  
ATOM   1695  HA  LEU A 111      32.817  25.987  13.706  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111      30.203  24.757  14.560  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111      31.385  23.934  13.528  1.00  0.62           H  
ATOM   1698  HG  LEU A 111      31.737  24.839  16.389  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111      31.958  22.451  16.737  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111      30.409  22.877  16.036  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111      31.669  22.151  15.035  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111      33.954  23.909  16.193  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111      33.690  23.630  14.457  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111      33.700  25.270  15.087  1.00  0.62           H  
ATOM   1705  N   VAL A 112      29.971  26.877  12.362  1.00  0.64           N  
ATOM   1706  CA  VAL A 112      29.374  27.176  11.076  1.00  0.64           C  
ATOM   1707  C   VAL A 112      30.256  28.169  10.345  1.00  0.64           C  
ATOM   1708  O   VAL A 112      30.484  28.031   9.142  1.00  0.64           O  
ATOM   1709  CB  VAL A 112      27.970  27.762  11.218  1.00  0.64           C  
ATOM   1710  CG1 VAL A 112      27.484  28.221   9.865  1.00  0.64           C  
ATOM   1711  CG2 VAL A 112      27.054  26.750  11.777  1.00  0.64           C  
ATOM   1712  H   VAL A 112      29.474  27.089  13.229  1.00  0.64           H  
ATOM   1713  HA  VAL A 112      29.312  26.255  10.494  1.00  0.64           H  
ATOM   1714  HB  VAL A 112      28.010  28.619  11.874  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 112      26.505  28.648   9.945  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 112      28.164  28.962   9.486  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 112      27.450  27.368   9.185  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 112      26.083  27.189  11.867  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 112      27.024  25.907  11.111  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 112      27.399  26.429  12.743  1.00  0.64           H  
ATOM   1721  N   ALA A 113      30.748  29.181  11.068  1.00  0.67           N  
ATOM   1722  CA  ALA A 113      31.620  30.187  10.485  1.00  0.67           C  
ATOM   1723  C   ALA A 113      32.881  29.552   9.918  1.00  0.67           C  
ATOM   1724  O   ALA A 113      33.302  29.885   8.808  1.00  0.67           O  
ATOM   1725  CB  ALA A 113      31.993  31.224  11.535  1.00  0.67           C  
ATOM   1726  H   ALA A 113      30.502  29.251  12.054  1.00  0.67           H  
ATOM   1727  HA  ALA A 113      31.088  30.671   9.671  1.00  0.67           H  
ATOM   1728 1HB  ALA A 113      32.626  31.985  11.087  1.00  0.67           H  
ATOM   1729 2HB  ALA A 113      31.087  31.685  11.929  1.00  0.67           H  
ATOM   1730 3HB  ALA A 113      32.528  30.740  12.345  1.00  0.67           H  
ATOM   1731  N   GLU A 114      33.450  28.566  10.618  1.00  0.70           N  
ATOM   1732  CA  GLU A 114      34.659  27.937  10.095  1.00  0.70           C  
ATOM   1733  C   GLU A 114      34.361  27.218   8.777  1.00  0.70           C  
ATOM   1734  O   GLU A 114      35.153  27.289   7.826  1.00  0.70           O  
ATOM   1735  CB  GLU A 114      35.237  26.941  11.115  1.00  0.70           C  
ATOM   1736  CG  GLU A 114      35.856  27.563  12.380  1.00  0.70           C  
ATOM   1737  CD  GLU A 114      37.113  28.361  12.123  1.00  0.70           C  
ATOM   1738  OE1 GLU A 114      38.015  27.827  11.523  1.00  0.70           O  
ATOM   1739  OE2 GLU A 114      37.172  29.506  12.522  1.00  0.70           O  
ATOM   1740  H   GLU A 114      33.079  28.308  11.535  1.00  0.70           H  
ATOM   1741  HA  GLU A 114      35.398  28.712   9.903  1.00  0.70           H  
ATOM   1742 1HB  GLU A 114      34.446  26.265  11.440  1.00  0.70           H  
ATOM   1743 2HB  GLU A 114      36.003  26.334  10.633  1.00  0.70           H  
ATOM   1744 1HG  GLU A 114      35.120  28.211  12.849  1.00  0.70           H  
ATOM   1745 2HG  GLU A 114      36.081  26.759  13.073  1.00  0.70           H  
ATOM   1746  N   LYS A 115      33.188  26.586   8.696  1.00  0.74           N  
ATOM   1747  CA  LYS A 115      32.818  25.861   7.490  1.00  0.74           C  
ATOM   1748  C   LYS A 115      32.523  26.815   6.353  1.00  0.74           C  
ATOM   1749  O   LYS A 115      32.992  26.630   5.228  1.00  0.74           O  
ATOM   1750  CB  LYS A 115      31.572  25.024   7.747  1.00  0.74           C  
ATOM   1751  CG  LYS A 115      31.773  23.883   8.671  1.00  0.74           C  
ATOM   1752  CD  LYS A 115      30.491  23.117   8.872  1.00  0.74           C  
ATOM   1753  CE  LYS A 115      30.708  22.029   9.863  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115      31.769  21.114   9.416  1.00  0.74           N  
ATOM   1755  H   LYS A 115      32.575  26.565   9.515  1.00  0.74           H  
ATOM   1756  HA  LYS A 115      33.647  25.217   7.196  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115      30.790  25.657   8.165  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115      31.206  24.629   6.806  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115      32.530  23.215   8.260  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115      32.124  24.252   9.630  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115      29.710  23.788   9.243  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115      30.161  22.683   7.927  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115      30.989  22.463  10.823  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115      29.789  21.459   9.987  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115      31.870  20.392  10.115  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115      31.512  20.684   8.539  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115      32.635  21.608   9.312  1.00  0.74           H  
ATOM   1768  N   CYS A 116      31.814  27.882   6.665  1.00  0.79           N  
ATOM   1769  CA  CYS A 116      31.439  28.834   5.653  1.00  0.79           C  
ATOM   1770  C   CYS A 116      32.678  29.460   5.047  1.00  0.79           C  
ATOM   1771  O   CYS A 116      32.772  29.587   3.826  1.00  0.79           O  
ATOM   1772  CB  CYS A 116      30.531  29.878   6.271  1.00  0.79           C  
ATOM   1773  SG  CYS A 116      28.940  29.198   6.696  1.00  0.79           S  
ATOM   1774  H   CYS A 116      31.480  28.006   7.618  1.00  0.79           H  
ATOM   1775  HA  CYS A 116      30.887  28.313   4.872  1.00  0.79           H  
ATOM   1776 1HB  CYS A 116      30.990  30.279   7.175  1.00  0.79           H  
ATOM   1777 2HB  CYS A 116      30.384  30.689   5.583  1.00  0.79           H  
ATOM   1778  HG  CYS A 116      29.409  28.488   7.758  1.00  0.79           H  
ATOM   1779  N   ARG A 117      33.676  29.757   5.879  1.00  0.83           N  
ATOM   1780  CA  ARG A 117      34.916  30.327   5.380  1.00  0.83           C  
ATOM   1781  C   ARG A 117      35.616  29.350   4.431  1.00  0.83           C  
ATOM   1782  O   ARG A 117      36.078  29.755   3.360  1.00  0.83           O  
ATOM   1783  CB  ARG A 117      35.817  30.678   6.553  1.00  0.83           C  
ATOM   1784  CG  ARG A 117      35.322  31.869   7.374  1.00  0.83           C  
ATOM   1785  CD  ARG A 117      36.080  32.011   8.629  1.00  0.83           C  
ATOM   1786  NE  ARG A 117      35.549  33.064   9.478  1.00  0.83           N  
ATOM   1787  CZ  ARG A 117      35.775  33.128  10.800  1.00  0.83           C  
ATOM   1788  NH1 ARG A 117      36.519  32.204  11.359  1.00  0.83           N  
ATOM   1789  NH2 ARG A 117      35.252  34.101  11.527  1.00  0.83           N  
ATOM   1790  H   ARG A 117      33.555  29.630   6.885  1.00  0.83           H  
ATOM   1791  HA  ARG A 117      34.680  31.242   4.836  1.00  0.83           H  
ATOM   1792 1HB  ARG A 117      35.883  29.820   7.226  1.00  0.83           H  
ATOM   1793 2HB  ARG A 117      36.821  30.899   6.197  1.00  0.83           H  
ATOM   1794 1HG  ARG A 117      35.461  32.779   6.792  1.00  0.83           H  
ATOM   1795 2HG  ARG A 117      34.268  31.755   7.601  1.00  0.83           H  
ATOM   1796 1HD  ARG A 117      36.026  31.070   9.183  1.00  0.83           H  
ATOM   1797 2HD  ARG A 117      37.120  32.241   8.407  1.00  0.83           H  
ATOM   1798  HE  ARG A 117      34.973  33.779   9.053  1.00  0.83           H  
ATOM   1799 1HH1 ARG A 117      36.916  31.469  10.781  1.00  0.83           H  
ATOM   1800 2HH1 ARG A 117      36.703  32.211  12.353  1.00  0.83           H  
ATOM   1801 1HH2 ARG A 117      34.679  34.809  11.090  1.00  0.83           H  
ATOM   1802 2HH2 ARG A 117      35.428  34.134  12.521  1.00  0.83           H  
ATOM   1803  N   GLU A 118      35.608  28.044   4.755  1.00  0.85           N  
ATOM   1804  CA  GLU A 118      36.233  27.040   3.881  1.00  0.85           C  
ATOM   1805  C   GLU A 118      35.607  27.054   2.480  1.00  0.85           C  
ATOM   1806  O   GLU A 118      36.298  26.862   1.476  1.00  0.85           O  
ATOM   1807  CB  GLU A 118      36.157  25.623   4.482  1.00  0.85           C  
ATOM   1808  CG  GLU A 118      36.946  24.568   3.665  1.00  0.85           C  
ATOM   1809  CD  GLU A 118      37.051  23.184   4.325  1.00  0.85           C  
ATOM   1810  OE1 GLU A 118      36.217  22.834   5.125  1.00  0.85           O  
ATOM   1811  OE2 GLU A 118      38.019  22.501   4.064  1.00  0.85           O  
ATOM   1812  H   GLU A 118      35.211  27.747   5.650  1.00  0.85           H  
ATOM   1813  HA  GLU A 118      37.287  27.296   3.775  1.00  0.85           H  
ATOM   1814 1HB  GLU A 118      36.538  25.635   5.504  1.00  0.85           H  
ATOM   1815 2HB  GLU A 118      35.115  25.303   4.524  1.00  0.85           H  
ATOM   1816 1HG  GLU A 118      36.452  24.453   2.698  1.00  0.85           H  
ATOM   1817 2HG  GLU A 118      37.948  24.951   3.482  1.00  0.85           H  
ATOM   1818  N   TYR A 119      34.301  27.322   2.418  1.00  0.85           N  
ATOM   1819  CA  TYR A 119      33.573  27.370   1.150  1.00  0.85           C  
ATOM   1820  C   TYR A 119      33.425  28.797   0.592  1.00  0.85           C  
ATOM   1821  O   TYR A 119      32.674  29.014  -0.360  1.00  0.85           O  
ATOM   1822  CB  TYR A 119      32.179  26.753   1.305  1.00  0.85           C  
ATOM   1823  CG  TYR A 119      32.149  25.233   1.555  1.00  0.85           C  
ATOM   1824  CD1 TYR A 119      31.954  24.756   2.830  1.00  0.85           C  
ATOM   1825  CD2 TYR A 119      32.300  24.328   0.505  1.00  0.85           C  
ATOM   1826  CE1 TYR A 119      31.918  23.403   3.085  1.00  0.85           C  
ATOM   1827  CE2 TYR A 119      32.260  22.957   0.760  1.00  0.85           C  
ATOM   1828  CZ  TYR A 119      32.074  22.502   2.047  1.00  0.85           C  
ATOM   1829  OH  TYR A 119      32.047  21.147   2.307  1.00  0.85           O  
ATOM   1830  H   TYR A 119      33.796  27.447   3.300  1.00  0.85           H  
ATOM   1831  HA  TYR A 119      34.131  26.789   0.417  1.00  0.85           H  
ATOM   1832 1HB  TYR A 119      31.682  27.239   2.151  1.00  0.85           H  
ATOM   1833 2HB  TYR A 119      31.585  26.966   0.419  1.00  0.85           H  
ATOM   1834  HD1 TYR A 119      31.826  25.451   3.638  1.00  0.85           H  
ATOM   1835  HD2 TYR A 119      32.449  24.689  -0.513  1.00  0.85           H  
ATOM   1836  HE1 TYR A 119      31.766  23.048   4.103  1.00  0.85           H  
ATOM   1837  HE2 TYR A 119      32.376  22.241  -0.052  1.00  0.85           H  
ATOM   1838  HH  TYR A 119      32.294  20.664   1.512  1.00  0.85           H  
ATOM   1839  N   ARG A 120      34.146  29.763   1.174  1.00  0.82           N  
ATOM   1840  CA  ARG A 120      34.125  31.178   0.784  1.00  0.82           C  
ATOM   1841  C   ARG A 120      32.734  31.826   0.840  1.00  0.82           C  
ATOM   1842  O   ARG A 120      32.353  32.600  -0.043  1.00  0.82           O  
ATOM   1843  CB  ARG A 120      34.719  31.351  -0.609  1.00  0.82           C  
ATOM   1844  CG  ARG A 120      36.171  30.903  -0.721  1.00  0.82           C  
ATOM   1845  CD  ARG A 120      36.744  31.174  -2.068  1.00  0.82           C  
ATOM   1846  NE  ARG A 120      38.130  30.733  -2.160  1.00  0.82           N  
ATOM   1847  CZ  ARG A 120      38.893  30.820  -3.270  1.00  0.82           C  
ATOM   1848  NH1 ARG A 120      38.397  31.335  -4.374  1.00  0.82           N  
ATOM   1849  NH2 ARG A 120      40.143  30.389  -3.248  1.00  0.82           N  
ATOM   1850  H   ARG A 120      34.760  29.520   1.949  1.00  0.82           H  
ATOM   1851  HA  ARG A 120      34.767  31.712   1.484  1.00  0.82           H  
ATOM   1852 1HB  ARG A 120      34.138  30.798  -1.341  1.00  0.82           H  
ATOM   1853 2HB  ARG A 120      34.676  32.403  -0.889  1.00  0.82           H  
ATOM   1854 1HG  ARG A 120      36.769  31.432   0.021  1.00  0.82           H  
ATOM   1855 2HG  ARG A 120      36.232  29.829  -0.532  1.00  0.82           H  
ATOM   1856 1HD  ARG A 120      36.165  30.642  -2.823  1.00  0.82           H  
ATOM   1857 2HD  ARG A 120      36.711  32.243  -2.271  1.00  0.82           H  
ATOM   1858  HE  ARG A 120      38.548  30.329  -1.330  1.00  0.82           H  
ATOM   1859 1HH1 ARG A 120      37.443  31.666  -4.392  1.00  0.82           H  
ATOM   1860 2HH1 ARG A 120      38.970  31.400  -5.203  1.00  0.82           H  
ATOM   1861 1HH2 ARG A 120      40.527  29.993  -2.401  1.00  0.82           H  
ATOM   1862 2HH2 ARG A 120      40.714  30.454  -4.078  1.00  0.82           H  
ATOM   1863  N   ILE A 121      32.012  31.541   1.916  1.00  0.78           N  
ATOM   1864  CA  ILE A 121      30.679  32.066   2.190  1.00  0.78           C  
ATOM   1865  C   ILE A 121      30.751  32.943   3.441  1.00  0.78           C  
ATOM   1866  O   ILE A 121      31.444  32.599   4.400  1.00  0.78           O  
ATOM   1867  CB  ILE A 121      29.672  30.920   2.404  1.00  0.78           C  
ATOM   1868  CG1 ILE A 121      29.605  30.046   1.189  1.00  0.78           C  
ATOM   1869  CG2 ILE A 121      28.265  31.454   2.688  1.00  0.78           C  
ATOM   1870  CD1 ILE A 121      28.866  28.785   1.445  1.00  0.78           C  
ATOM   1871  H   ILE A 121      32.403  30.882   2.584  1.00  0.78           H  
ATOM   1872  HA  ILE A 121      30.355  32.677   1.349  1.00  0.78           H  
ATOM   1873  HB  ILE A 121      30.003  30.307   3.234  1.00  0.78           H  
ATOM   1874 1HG1 ILE A 121      29.118  30.583   0.379  1.00  0.78           H  
ATOM   1875 2HG1 ILE A 121      30.608  29.787   0.878  1.00  0.78           H  
ATOM   1876 1HG2 ILE A 121      27.618  30.609   2.832  1.00  0.78           H  
ATOM   1877 2HG2 ILE A 121      28.249  32.059   3.561  1.00  0.78           H  
ATOM   1878 3HG2 ILE A 121      27.917  32.045   1.840  1.00  0.78           H  
ATOM   1879 1HD1 ILE A 121      28.852  28.178   0.543  1.00  0.78           H  
ATOM   1880 2HD1 ILE A 121      29.363  28.241   2.239  1.00  0.78           H  
ATOM   1881 3HD1 ILE A 121      27.846  29.010   1.744  1.00  0.78           H  
ATOM   1882  N   THR A 122      30.100  34.102   3.407  1.00  0.72           N  
ATOM   1883  CA  THR A 122      30.118  35.030   4.538  1.00  0.72           C  
ATOM   1884  C   THR A 122      28.701  35.412   4.998  1.00  0.72           C  
ATOM   1885  O   THR A 122      28.236  36.505   4.678  1.00  0.72           O  
ATOM   1886  CB  THR A 122      30.882  36.310   4.160  1.00  0.72           C  
ATOM   1887  OG1 THR A 122      30.284  36.900   2.997  1.00  0.72           O  
ATOM   1888  CG2 THR A 122      32.338  35.987   3.860  1.00  0.72           C  
ATOM   1889  H   THR A 122      29.569  34.339   2.581  1.00  0.72           H  
ATOM   1890  HA  THR A 122      30.651  34.563   5.361  1.00  0.72           H  
ATOM   1891  HB  THR A 122      30.831  37.018   4.987  1.00  0.72           H  
ATOM   1892  HG1 THR A 122      29.389  37.181   3.208  1.00  0.72           H  
ATOM   1893 1HG2 THR A 122      32.866  36.903   3.598  1.00  0.72           H  
ATOM   1894 2HG2 THR A 122      32.798  35.540   4.741  1.00  0.72           H  
ATOM   1895 3HG2 THR A 122      32.399  35.288   3.028  1.00  0.72           H  
ATOM   1896  N   PRO A 123      27.984  34.522   5.714  1.00  0.67           N  
ATOM   1897  CA  PRO A 123      26.597  34.655   6.105  1.00  0.67           C  
ATOM   1898  C   PRO A 123      26.389  35.605   7.255  1.00  0.67           C  
ATOM   1899  O   PRO A 123      27.316  35.929   8.000  1.00  0.67           O  
ATOM   1900  CB  PRO A 123      26.229  33.254   6.543  1.00  0.67           C  
ATOM   1901  CG  PRO A 123      27.485  32.710   7.103  1.00  0.67           C  
ATOM   1902  CD  PRO A 123      28.617  33.308   6.273  1.00  0.67           C  
ATOM   1903  HA  PRO A 123      26.011  34.970   5.238  1.00  0.67           H  
ATOM   1904 1HB  PRO A 123      25.417  33.300   7.290  1.00  0.67           H  
ATOM   1905 2HB  PRO A 123      25.839  32.726   5.691  1.00  0.67           H  
ATOM   1906 1HG  PRO A 123      27.510  33.031   8.118  1.00  0.67           H  
ATOM   1907 2HG  PRO A 123      27.464  31.626   7.120  1.00  0.67           H  
ATOM   1908 1HD  PRO A 123      29.442  33.572   6.945  1.00  0.67           H  
ATOM   1909 2HD  PRO A 123      28.923  32.614   5.519  1.00  0.67           H  
ATOM   1910  N   VAL A 124      25.143  35.991   7.432  1.00  0.63           N  
ATOM   1911  CA  VAL A 124      24.732  36.764   8.586  1.00  0.63           C  
ATOM   1912  C   VAL A 124      24.551  35.842   9.791  1.00  0.63           C  
ATOM   1913  O   VAL A 124      23.867  34.830   9.673  1.00  0.63           O  
ATOM   1914  CB  VAL A 124      23.395  37.465   8.268  1.00  0.63           C  
ATOM   1915  CG1 VAL A 124      22.879  38.201   9.499  1.00  0.63           C  
ATOM   1916  CG2 VAL A 124      23.582  38.401   7.094  1.00  0.63           C  
ATOM   1917  H   VAL A 124      24.444  35.713   6.752  1.00  0.63           H  
ATOM   1918  HA  VAL A 124      25.499  37.506   8.810  1.00  0.63           H  
ATOM   1919  HB  VAL A 124      22.660  36.721   7.992  1.00  0.63           H  
ATOM   1920 1HG1 VAL A 124      21.927  38.676   9.263  1.00  0.63           H  
ATOM   1921 2HG1 VAL A 124      22.735  37.493  10.317  1.00  0.63           H  
ATOM   1922 3HG1 VAL A 124      23.601  38.959   9.800  1.00  0.63           H  
ATOM   1923 1HG2 VAL A 124      22.630  38.878   6.854  1.00  0.63           H  
ATOM   1924 2HG2 VAL A 124      24.319  39.162   7.348  1.00  0.63           H  
ATOM   1925 3HG2 VAL A 124      23.929  37.830   6.226  1.00  0.63           H  
ATOM   1926  N   PHE A 125      25.181  36.170  10.919  1.00  0.61           N  
ATOM   1927  CA  PHE A 125      25.041  35.356  12.130  1.00  0.61           C  
ATOM   1928  C   PHE A 125      24.283  36.062  13.240  1.00  0.61           C  
ATOM   1929  O   PHE A 125      24.435  37.270  13.437  1.00  0.61           O  
ATOM   1930  CB  PHE A 125      26.399  34.924  12.691  1.00  0.61           C  
ATOM   1931  CG  PHE A 125      27.111  33.900  11.891  1.00  0.61           C  
ATOM   1932  CD1 PHE A 125      26.726  32.615  12.032  1.00  0.61           C  
ATOM   1933  CD2 PHE A 125      28.170  34.189  11.057  1.00  0.61           C  
ATOM   1934  CE1 PHE A 125      27.333  31.598  11.367  1.00  0.61           C  
ATOM   1935  CE2 PHE A 125      28.807  33.169  10.382  1.00  0.61           C  
ATOM   1936  CZ  PHE A 125      28.375  31.866  10.539  1.00  0.61           C  
ATOM   1937  H   PHE A 125      25.752  37.004  10.939  1.00  0.61           H  
ATOM   1938  HA  PHE A 125      24.484  34.453  11.877  1.00  0.61           H  
ATOM   1939 1HB  PHE A 125      27.043  35.797  12.764  1.00  0.61           H  
ATOM   1940 2HB  PHE A 125      26.265  34.539  13.700  1.00  0.61           H  
ATOM   1941  HD1 PHE A 125      25.897  32.427  12.692  1.00  0.61           H  
ATOM   1942  HD2 PHE A 125      28.500  35.221  10.937  1.00  0.61           H  
ATOM   1943  HE1 PHE A 125      26.983  30.587  11.505  1.00  0.61           H  
ATOM   1944  HE2 PHE A 125      29.641  33.392   9.722  1.00  0.61           H  
ATOM   1945  HZ  PHE A 125      28.862  31.066  10.005  1.00  0.61           H  
ATOM   1946  N   VAL A 126      23.501  35.288  13.989  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      22.786  35.783  15.158  1.00  0.61           C  
ATOM   1948  C   VAL A 126      23.079  34.913  16.375  1.00  0.61           C  
ATOM   1949  O   VAL A 126      22.592  33.783  16.471  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      21.277  35.750  14.893  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      20.515  36.267  16.101  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      20.951  36.533  13.620  1.00  0.61           C  
ATOM   1953  H   VAL A 126      23.399  34.307  13.731  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      23.102  36.806  15.365  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      20.984  34.736  14.765  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      19.440  36.202  15.912  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      20.766  35.663  16.976  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      20.789  37.304  16.288  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      19.887  36.481  13.430  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      21.250  37.574  13.745  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      21.486  36.100  12.776  1.00  0.61           H  
ATOM   1962  N   GLU A 127      23.821  35.447  17.337  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      24.153  34.640  18.506  1.00  0.61           C  
ATOM   1964  C   GLU A 127      22.987  34.637  19.474  1.00  0.61           C  
ATOM   1965  O   GLU A 127      22.424  35.699  19.787  1.00  0.61           O  
ATOM   1966  CB  GLU A 127      25.433  35.139  19.180  1.00  0.61           C  
ATOM   1967  CG  GLU A 127      25.920  34.292  20.359  1.00  0.61           C  
ATOM   1968  CD  GLU A 127      27.219  34.806  20.949  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127      28.035  35.305  20.212  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127      27.385  34.701  22.149  1.00  0.61           O  
ATOM   1971  H   GLU A 127      24.181  36.385  17.238  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      24.317  33.612  18.191  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127      26.236  35.171  18.444  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      25.279  36.154  19.542  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      25.156  34.290  21.139  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127      26.054  33.263  20.020  1.00  0.61           H  
ATOM   1977  N   VAL A 128      22.632  33.438  19.923  1.00  0.62           N  
ATOM   1978  CA  VAL A 128      21.538  33.240  20.843  1.00  0.62           C  
ATOM   1979  C   VAL A 128      21.924  32.522  22.127  1.00  0.62           C  
ATOM   1980  O   VAL A 128      22.494  31.432  22.102  1.00  0.62           O  
ATOM   1981  CB  VAL A 128      20.427  32.447  20.155  1.00  0.62           C  
ATOM   1982  CG1 VAL A 128      19.353  32.230  21.071  1.00  0.62           C  
ATOM   1983  CG2 VAL A 128      19.907  33.192  18.963  1.00  0.62           C  
ATOM   1984  H   VAL A 128      23.132  32.632  19.569  1.00  0.62           H  
ATOM   1985  HA  VAL A 128      21.159  34.206  21.109  1.00  0.62           H  
ATOM   1986  HB  VAL A 128      20.807  31.476  19.851  1.00  0.62           H  
ATOM   1987 1HG1 VAL A 128      18.637  31.696  20.551  1.00  0.62           H  
ATOM   1988 2HG1 VAL A 128      19.683  31.667  21.943  1.00  0.62           H  
ATOM   1989 3HG1 VAL A 128      18.951  33.179  21.375  1.00  0.62           H  
ATOM   1990 1HG2 VAL A 128      19.115  32.608  18.522  1.00  0.62           H  
ATOM   1991 2HG2 VAL A 128      19.515  34.154  19.274  1.00  0.62           H  
ATOM   1992 3HG2 VAL A 128      20.707  33.338  18.241  1.00  0.62           H  
ATOM   1993  N   ARG A 129      21.575  33.123  23.255  1.00  0.63           N  
ATOM   1994  CA  ARG A 129      21.843  32.532  24.553  1.00  0.63           C  
ATOM   1995  C   ARG A 129      20.578  31.898  25.122  1.00  0.63           C  
ATOM   1996  O   ARG A 129      19.467  32.178  24.672  1.00  0.63           O  
ATOM   1997  CB  ARG A 129      22.353  33.584  25.519  1.00  0.63           C  
ATOM   1998  CG  ARG A 129      23.608  34.328  25.070  1.00  0.63           C  
ATOM   1999  CD  ARG A 129      24.804  33.441  25.019  1.00  0.63           C  
ATOM   2000  NE  ARG A 129      26.000  34.166  24.603  1.00  0.63           N  
ATOM   2001  CZ  ARG A 129      26.833  34.832  25.426  1.00  0.63           C  
ATOM   2002  NH1 ARG A 129      26.614  34.874  26.724  1.00  0.63           N  
ATOM   2003  NH2 ARG A 129      27.876  35.443  24.901  1.00  0.63           N  
ATOM   2004  H   ARG A 129      21.128  34.037  23.211  1.00  0.63           H  
ATOM   2005  HA  ARG A 129      22.602  31.758  24.439  1.00  0.63           H  
ATOM   2006 1HB  ARG A 129      21.570  34.329  25.675  1.00  0.63           H  
ATOM   2007 2HB  ARG A 129      22.561  33.126  26.484  1.00  0.63           H  
ATOM   2008 1HG  ARG A 129      23.443  34.739  24.071  1.00  0.63           H  
ATOM   2009 2HG  ARG A 129      23.815  35.142  25.765  1.00  0.63           H  
ATOM   2010 1HD  ARG A 129      24.987  33.014  26.003  1.00  0.63           H  
ATOM   2011 2HD  ARG A 129      24.627  32.639  24.300  1.00  0.63           H  
ATOM   2012  HE  ARG A 129      26.247  34.184  23.603  1.00  0.63           H  
ATOM   2013 1HH1 ARG A 129      25.811  34.402  27.114  1.00  0.63           H  
ATOM   2014 2HH1 ARG A 129      27.247  35.378  27.326  1.00  0.63           H  
ATOM   2015 1HH2 ARG A 129      28.010  35.383  23.879  1.00  0.63           H  
ATOM   2016 2HH2 ARG A 129      28.520  35.952  25.482  1.00  0.63           H  
ATOM   2017  N   GLU A 130      20.740  31.041  26.109  1.00  0.64           N  
ATOM   2018  CA  GLU A 130      19.582  30.436  26.744  1.00  0.64           C  
ATOM   2019  C   GLU A 130      18.635  31.484  27.322  1.00  0.64           C  
ATOM   2020  O   GLU A 130      19.074  32.412  28.004  1.00  0.64           O  
ATOM   2021  CB  GLU A 130      20.026  29.514  27.856  1.00  0.64           C  
ATOM   2022  CG  GLU A 130      18.909  28.812  28.495  1.00  0.64           C  
ATOM   2023  CD  GLU A 130      19.312  27.930  29.565  1.00  0.64           C  
ATOM   2024  OE1 GLU A 130      20.224  28.234  30.298  1.00  0.64           O  
ATOM   2025  OE2 GLU A 130      18.747  26.881  29.617  1.00  0.64           O  
ATOM   2026  H   GLU A 130      21.668  30.814  26.438  1.00  0.64           H  
ATOM   2027  HA  GLU A 130      19.037  29.858  25.994  1.00  0.64           H  
ATOM   2028 1HB  GLU A 130      20.712  28.764  27.459  1.00  0.64           H  
ATOM   2029 2HB  GLU A 130      20.557  30.083  28.619  1.00  0.64           H  
ATOM   2030 1HG  GLU A 130      18.223  29.545  28.910  1.00  0.64           H  
ATOM   2031 2HG  GLU A 130      18.378  28.255  27.737  1.00  0.64           H  
ATOM   2032  N   GLY A 131      17.336  31.338  27.049  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      16.313  32.243  27.557  1.00  0.66           C  
ATOM   2034  C   GLY A 131      16.058  33.408  26.611  1.00  0.66           C  
ATOM   2035  O   GLY A 131      15.128  34.192  26.802  1.00  0.66           O  
ATOM   2036  H   GLY A 131      17.023  30.557  26.473  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      15.387  31.685  27.701  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      16.616  32.620  28.532  1.00  0.66           H  
ATOM   2039  N   GLN A 132      16.895  33.526  25.595  1.00  0.68           N  
ATOM   2040  CA  GLN A 132      16.792  34.579  24.613  1.00  0.68           C  
ATOM   2041  C   GLN A 132      15.722  34.303  23.591  1.00  0.68           C  
ATOM   2042  O   GLN A 132      15.534  33.163  23.142  1.00  0.68           O  
ATOM   2043  CB  GLN A 132      18.114  34.758  23.901  1.00  0.68           C  
ATOM   2044  CG  GLN A 132      18.203  35.907  22.915  1.00  0.68           C  
ATOM   2045  CD  GLN A 132      19.599  36.023  22.384  1.00  0.68           C  
ATOM   2046  OE1 GLN A 132      20.550  35.750  23.131  1.00  0.68           O  
ATOM   2047  NE2 GLN A 132      19.757  36.381  21.110  1.00  0.68           N  
ATOM   2048  H   GLN A 132      17.662  32.861  25.485  1.00  0.68           H  
ATOM   2049  HA  GLN A 132      16.538  35.506  25.126  1.00  0.68           H  
ATOM   2050 1HB  GLN A 132      18.907  34.877  24.639  1.00  0.68           H  
ATOM   2051 2HB  GLN A 132      18.320  33.860  23.361  1.00  0.68           H  
ATOM   2052 1HG  GLN A 132      17.541  35.707  22.072  1.00  0.68           H  
ATOM   2053 2HG  GLN A 132      17.924  36.839  23.403  1.00  0.68           H  
ATOM   2054 1HE2 GLN A 132      20.700  36.416  20.700  1.00  0.68           H  
ATOM   2055 2HE2 GLN A 132      18.959  36.580  20.537  1.00  0.68           H  
ATOM   2056  N   SER A 133      15.006  35.351  23.235  1.00  0.71           N  
ATOM   2057  CA  SER A 133      14.050  35.253  22.160  1.00  0.71           C  
ATOM   2058  C   SER A 133      14.552  36.059  20.971  1.00  0.71           C  
ATOM   2059  O   SER A 133      15.342  36.994  21.125  1.00  0.71           O  
ATOM   2060  CB  SER A 133      12.686  35.733  22.609  1.00  0.71           C  
ATOM   2061  OG  SER A 133      12.717  37.096  22.963  1.00  0.71           O  
ATOM   2062  H   SER A 133      15.162  36.241  23.684  1.00  0.71           H  
ATOM   2063  HA  SER A 133      13.970  34.213  21.858  1.00  0.71           H  
ATOM   2064 1HB  SER A 133      11.970  35.579  21.795  1.00  0.71           H  
ATOM   2065 2HB  SER A 133      12.347  35.135  23.456  1.00  0.71           H  
ATOM   2066  HG  SER A 133      11.797  37.357  23.078  1.00  0.71           H  
ATOM   2067  N   THR A 134      14.067  35.693  19.802  1.00  0.75           N  
ATOM   2068  CA  THR A 134      14.359  36.365  18.538  1.00  0.75           C  
ATOM   2069  C   THR A 134      13.164  36.155  17.621  1.00  0.75           C  
ATOM   2070  O   THR A 134      12.462  35.163  17.772  1.00  0.75           O  
ATOM   2071  CB  THR A 134      15.670  35.827  17.940  1.00  0.75           C  
ATOM   2072  OG1 THR A 134      15.974  36.517  16.719  1.00  0.75           O  
ATOM   2073  CG2 THR A 134      15.556  34.376  17.726  1.00  0.75           C  
ATOM   2074  H   THR A 134      13.446  34.883  19.806  1.00  0.75           H  
ATOM   2075  HA  THR A 134      14.471  37.434  18.719  1.00  0.75           H  
ATOM   2076  HB  THR A 134      16.487  35.999  18.641  1.00  0.75           H  
ATOM   2077  HG1 THR A 134      16.241  35.866  16.031  1.00  0.75           H  
ATOM   2078 1HG2 THR A 134      16.486  33.978  17.321  1.00  0.75           H  
ATOM   2079 2HG2 THR A 134      15.344  33.925  18.678  1.00  0.75           H  
ATOM   2080 3HG2 THR A 134      14.748  34.186  17.048  1.00  0.75           H  
ATOM   2081  N   ARG A 135      12.890  37.071  16.696  1.00  0.77           N  
ATOM   2082  CA  ARG A 135      11.684  36.876  15.883  1.00  0.77           C  
ATOM   2083  C   ARG A 135      11.845  36.084  14.575  1.00  0.77           C  
ATOM   2084  O   ARG A 135      11.470  34.918  14.509  1.00  0.77           O  
ATOM   2085  CB  ARG A 135      11.080  38.241  15.573  1.00  0.77           C  
ATOM   2086  CG  ARG A 135       9.806  38.240  14.742  1.00  0.77           C  
ATOM   2087  CD  ARG A 135       9.262  39.623  14.595  1.00  0.77           C  
ATOM   2088  NE  ARG A 135       8.170  39.681  13.643  1.00  0.77           N  
ATOM   2089  CZ  ARG A 135       7.382  40.759  13.432  1.00  0.77           C  
ATOM   2090  NH1 ARG A 135       7.561  41.864  14.130  1.00  0.77           N  
ATOM   2091  NH2 ARG A 135       6.427  40.700  12.521  1.00  0.77           N  
ATOM   2092  H   ARG A 135      13.497  37.869  16.569  1.00  0.77           H  
ATOM   2093  HA  ARG A 135      10.963  36.353  16.502  1.00  0.77           H  
ATOM   2094 1HB  ARG A 135      10.844  38.742  16.509  1.00  0.77           H  
ATOM   2095 2HB  ARG A 135      11.810  38.855  15.053  1.00  0.77           H  
ATOM   2096 1HG  ARG A 135       9.992  37.837  13.752  1.00  0.77           H  
ATOM   2097 2HG  ARG A 135       9.053  37.621  15.235  1.00  0.77           H  
ATOM   2098 1HD  ARG A 135       8.892  39.968  15.558  1.00  0.77           H  
ATOM   2099 2HD  ARG A 135      10.051  40.286  14.248  1.00  0.77           H  
ATOM   2100  HE  ARG A 135       8.008  38.847  13.061  1.00  0.77           H  
ATOM   2101 1HH1 ARG A 135       8.292  41.908  14.825  1.00  0.77           H  
ATOM   2102 2HH1 ARG A 135       6.969  42.666  13.967  1.00  0.77           H  
ATOM   2103 1HH2 ARG A 135       6.295  39.846  11.990  1.00  0.77           H  
ATOM   2104 2HH2 ARG A 135       5.834  41.498  12.356  1.00  0.77           H  
ATOM   2105  N   HIS A 136      12.519  36.665  13.584  1.00  0.79           N  
ATOM   2106  CA  HIS A 136      12.645  36.052  12.253  1.00  0.79           C  
ATOM   2107  C   HIS A 136      11.306  35.977  11.495  1.00  0.79           C  
ATOM   2108  O   HIS A 136      10.739  34.903  11.269  1.00  0.79           O  
ATOM   2109  CB  HIS A 136      13.329  34.690  12.308  1.00  0.79           C  
ATOM   2110  CG  HIS A 136      14.615  34.806  13.029  1.00  0.79           C  
ATOM   2111  ND1 HIS A 136      15.666  35.567  12.557  1.00  0.79           N  
ATOM   2112  CD2 HIS A 136      15.016  34.286  14.193  1.00  0.79           C  
ATOM   2113  CE1 HIS A 136      16.653  35.525  13.420  1.00  0.79           C  
ATOM   2114  NE2 HIS A 136      16.286  34.763  14.433  1.00  0.79           N  
ATOM   2115  H   HIS A 136      12.883  37.591  13.727  1.00  0.79           H  
ATOM   2116  HA  HIS A 136      13.296  36.682  11.649  1.00  0.79           H  
ATOM   2117 1HB  HIS A 136      12.705  33.930  12.768  1.00  0.79           H  
ATOM   2118 2HB  HIS A 136      13.533  34.360  11.291  1.00  0.79           H  
ATOM   2119  HD1 HIS A 136      15.676  36.100  11.710  1.00  0.79           H  
ATOM   2120  HD2 HIS A 136      14.517  33.632  14.903  1.00  0.79           H  
ATOM   2121  HE1 HIS A 136      17.573  36.070  13.233  1.00  0.79           H  
ATOM   2122  N   GLY A 137      10.809  37.162  11.130  1.00  0.78           N  
ATOM   2123  CA  GLY A 137       9.600  37.319  10.326  1.00  0.78           C  
ATOM   2124  C   GLY A 137       8.275  36.894  10.937  1.00  0.78           C  
ATOM   2125  O   GLY A 137       7.811  37.480  11.921  1.00  0.78           O  
ATOM   2126  H   GLY A 137      11.322  37.989  11.388  1.00  0.78           H  
ATOM   2127 1HA  GLY A 137       9.522  38.364  10.030  1.00  0.78           H  
ATOM   2128 2HA  GLY A 137       9.740  36.776   9.403  1.00  0.78           H  
ATOM   2129  N   VAL A 138       7.634  35.897  10.324  1.00  0.75           N  
ATOM   2130  CA  VAL A 138       6.321  35.449  10.810  1.00  0.75           C  
ATOM   2131  C   VAL A 138       6.410  34.452  11.952  1.00  0.75           C  
ATOM   2132  O   VAL A 138       5.385  34.016  12.478  1.00  0.75           O  
ATOM   2133  CB  VAL A 138       5.483  34.804   9.698  1.00  0.75           C  
ATOM   2134  CG1 VAL A 138       5.295  35.783   8.546  1.00  0.75           C  
ATOM   2135  CG2 VAL A 138       6.123  33.535   9.242  1.00  0.75           C  
ATOM   2136  H   VAL A 138       8.091  35.443   9.519  1.00  0.75           H  
ATOM   2137  HA  VAL A 138       5.781  36.325  11.169  1.00  0.75           H  
ATOM   2138  HB  VAL A 138       4.498  34.577  10.093  1.00  0.75           H  
ATOM   2139 1HG1 VAL A 138       4.679  35.326   7.773  1.00  0.75           H  
ATOM   2140 2HG1 VAL A 138       4.809  36.685   8.910  1.00  0.75           H  
ATOM   2141 3HG1 VAL A 138       6.272  36.038   8.125  1.00  0.75           H  
ATOM   2142 1HG2 VAL A 138       5.507  33.080   8.478  1.00  0.75           H  
ATOM   2143 2HG2 VAL A 138       7.115  33.750   8.841  1.00  0.75           H  
ATOM   2144 3HG2 VAL A 138       6.213  32.852  10.082  1.00  0.75           H  
ATOM   2145  N   PHE A 139       7.619  34.075  12.322  1.00  0.72           N  
ATOM   2146  CA  PHE A 139       7.817  33.132  13.401  1.00  0.72           C  
ATOM   2147  C   PHE A 139       8.366  33.896  14.594  1.00  0.72           C  
ATOM   2148  O   PHE A 139       8.882  34.996  14.430  1.00  0.72           O  
ATOM   2149  CB  PHE A 139       8.849  32.079  12.999  1.00  0.72           C  
ATOM   2150  CG  PHE A 139       8.493  31.251  11.784  1.00  0.72           C  
ATOM   2151  CD1 PHE A 139       8.866  31.689  10.518  1.00  0.72           C  
ATOM   2152  CD2 PHE A 139       7.809  30.054  11.886  1.00  0.72           C  
ATOM   2153  CE1 PHE A 139       8.560  30.943   9.395  1.00  0.72           C  
ATOM   2154  CE2 PHE A 139       7.508  29.312  10.769  1.00  0.72           C  
ATOM   2155  CZ  PHE A 139       7.884  29.758   9.525  1.00  0.72           C  
ATOM   2156  H   PHE A 139       8.448  34.454  11.854  1.00  0.72           H  
ATOM   2157  HA  PHE A 139       6.869  32.665  13.676  1.00  0.72           H  
ATOM   2158 1HB  PHE A 139       9.801  32.584  12.795  1.00  0.72           H  
ATOM   2159 2HB  PHE A 139       9.020  31.416  13.827  1.00  0.72           H  
ATOM   2160  HD1 PHE A 139       9.412  32.640  10.414  1.00  0.72           H  
ATOM   2161  HD2 PHE A 139       7.513  29.701  12.860  1.00  0.72           H  
ATOM   2162  HE1 PHE A 139       8.858  31.298   8.406  1.00  0.72           H  
ATOM   2163  HE2 PHE A 139       6.972  28.376  10.864  1.00  0.72           H  
ATOM   2164  HZ  PHE A 139       7.648  29.173   8.638  1.00  0.72           H  
ATOM   2165  N   GLU A 140       8.247  33.331  15.787  1.00  0.68           N  
ATOM   2166  CA  GLU A 140       8.989  33.868  16.935  1.00  0.68           C  
ATOM   2167  C   GLU A 140       9.665  32.701  17.630  1.00  0.68           C  
ATOM   2168  O   GLU A 140       9.038  31.678  17.856  1.00  0.68           O  
ATOM   2169  CB  GLU A 140       8.094  34.663  17.890  1.00  0.68           C  
ATOM   2170  CG  GLU A 140       8.812  35.250  19.103  1.00  0.68           C  
ATOM   2171  CD  GLU A 140       7.902  36.083  19.975  1.00  0.68           C  
ATOM   2172  OE1 GLU A 140       6.762  36.260  19.617  1.00  0.68           O  
ATOM   2173  OE2 GLU A 140       8.349  36.539  21.000  1.00  0.68           O  
ATOM   2174  H   GLU A 140       7.659  32.506  15.889  1.00  0.68           H  
ATOM   2175  HA  GLU A 140       9.771  34.522  16.570  1.00  0.68           H  
ATOM   2176 1HB  GLU A 140       7.640  35.490  17.345  1.00  0.68           H  
ATOM   2177 2HB  GLU A 140       7.300  34.038  18.247  1.00  0.68           H  
ATOM   2178 1HG  GLU A 140       9.221  34.432  19.701  1.00  0.68           H  
ATOM   2179 2HG  GLU A 140       9.649  35.861  18.758  1.00  0.68           H  
ATOM   2180  N   CYS A 141      10.954  32.818  17.923  1.00  0.65           N  
ATOM   2181  CA  CYS A 141      11.684  31.697  18.511  1.00  0.65           C  
ATOM   2182  C   CYS A 141      12.155  31.956  19.958  1.00  0.65           C  
ATOM   2183  O   CYS A 141      12.516  33.086  20.308  1.00  0.65           O  
ATOM   2184  CB  CYS A 141      12.897  31.389  17.630  1.00  0.65           C  
ATOM   2185  SG  CYS A 141      12.505  30.967  15.893  1.00  0.65           S  
ATOM   2186  H   CYS A 141      11.439  33.690  17.734  1.00  0.65           H  
ATOM   2187  HA  CYS A 141      11.034  30.834  18.509  1.00  0.65           H  
ATOM   2188 1HB  CYS A 141      13.555  32.243  17.621  1.00  0.65           H  
ATOM   2189 2HB  CYS A 141      13.443  30.560  18.060  1.00  0.65           H  
ATOM   2190  HG  CYS A 141      12.156  32.205  15.518  1.00  0.65           H  
ATOM   2191  N   GLU A 142      12.210  30.883  20.774  1.00  0.63           N  
ATOM   2192  CA  GLU A 142      12.717  30.940  22.162  1.00  0.63           C  
ATOM   2193  C   GLU A 142      13.621  29.735  22.463  1.00  0.63           C  
ATOM   2194  O   GLU A 142      13.267  28.586  22.187  1.00  0.63           O  
ATOM   2195  CB  GLU A 142      11.552  30.993  23.149  1.00  0.63           C  
ATOM   2196  CG  GLU A 142      11.933  31.153  24.601  1.00  0.63           C  
ATOM   2197  CD  GLU A 142      10.714  31.243  25.495  1.00  0.63           C  
ATOM   2198  OE1 GLU A 142       9.618  31.220  24.978  1.00  0.63           O  
ATOM   2199  OE2 GLU A 142      10.874  31.323  26.689  1.00  0.63           O  
ATOM   2200  H   GLU A 142      11.841  30.003  20.414  1.00  0.63           H  
ATOM   2201  HA  GLU A 142      13.315  31.844  22.281  1.00  0.63           H  
ATOM   2202 1HB  GLU A 142      10.901  31.826  22.887  1.00  0.63           H  
ATOM   2203 2HB  GLU A 142      10.969  30.083  23.065  1.00  0.63           H  
ATOM   2204 1HG  GLU A 142      12.551  30.315  24.908  1.00  0.63           H  
ATOM   2205 2HG  GLU A 142      12.531  32.061  24.708  1.00  0.63           H  
ATOM   2206  N   TYR A 143      14.802  30.006  23.031  1.00  0.63           N  
ATOM   2207  CA  TYR A 143      15.810  28.950  23.220  1.00  0.63           C  
ATOM   2208  C   TYR A 143      16.023  28.407  24.651  1.00  0.63           C  
ATOM   2209  O   TYR A 143      16.104  29.165  25.624  1.00  0.63           O  
ATOM   2210  CB  TYR A 143      17.078  29.534  22.656  1.00  0.63           C  
ATOM   2211  CG  TYR A 143      16.946  29.754  21.158  1.00  0.63           C  
ATOM   2212  CD1 TYR A 143      16.164  30.809  20.727  1.00  0.63           C  
ATOM   2213  CD2 TYR A 143      17.623  28.992  20.223  1.00  0.63           C  
ATOM   2214  CE1 TYR A 143      16.020  31.077  19.419  1.00  0.63           C  
ATOM   2215  CE2 TYR A 143      17.492  29.299  18.881  1.00  0.63           C  
ATOM   2216  CZ  TYR A 143      16.672  30.339  18.487  1.00  0.63           C  
ATOM   2217  OH  TYR A 143      16.500  30.655  17.170  1.00  0.63           O  
ATOM   2218  H   TYR A 143      15.037  30.981  23.253  1.00  0.63           H  
ATOM   2219  HA  TYR A 143      15.517  28.104  22.601  1.00  0.63           H  
ATOM   2220 1HB  TYR A 143      17.309  30.491  23.139  1.00  0.63           H  
ATOM   2221 2HB  TYR A 143      17.879  28.860  22.846  1.00  0.63           H  
ATOM   2222  HD1 TYR A 143      15.647  31.425  21.450  1.00  0.63           H  
ATOM   2223  HD2 TYR A 143      18.255  28.166  20.531  1.00  0.63           H  
ATOM   2224  HE1 TYR A 143      15.392  31.882  19.125  1.00  0.63           H  
ATOM   2225  HE2 TYR A 143      18.026  28.707  18.147  1.00  0.63           H  
ATOM   2226  HH  TYR A 143      17.013  30.059  16.627  1.00  0.63           H  
ATOM   2227  N   PHE A 144      16.190  27.070  24.760  1.00  0.63           N  
ATOM   2228  CA  PHE A 144      16.369  26.405  26.069  1.00  0.63           C  
ATOM   2229  C   PHE A 144      17.571  25.436  26.117  1.00  0.63           C  
ATOM   2230  O   PHE A 144      17.758  24.631  25.210  1.00  0.63           O  
ATOM   2231  CB  PHE A 144      15.107  25.595  26.347  1.00  0.63           C  
ATOM   2232  CG  PHE A 144      13.868  26.407  26.349  1.00  0.63           C  
ATOM   2233  CD1 PHE A 144      13.198  26.660  25.152  1.00  0.63           C  
ATOM   2234  CD2 PHE A 144      13.369  26.931  27.512  1.00  0.63           C  
ATOM   2235  CE1 PHE A 144      12.069  27.423  25.142  1.00  0.63           C  
ATOM   2236  CE2 PHE A 144      12.224  27.692  27.500  1.00  0.63           C  
ATOM   2237  CZ  PHE A 144      11.579  27.936  26.320  1.00  0.63           C  
ATOM   2238  H   PHE A 144      16.120  26.505  23.911  1.00  0.63           H  
ATOM   2239  HA  PHE A 144      16.502  27.167  26.837  1.00  0.63           H  
ATOM   2240 1HB  PHE A 144      15.003  24.819  25.596  1.00  0.63           H  
ATOM   2241 2HB  PHE A 144      15.198  25.104  27.316  1.00  0.63           H  
ATOM   2242  HD1 PHE A 144      13.591  26.254  24.213  1.00  0.63           H  
ATOM   2243  HD2 PHE A 144      13.898  26.742  28.451  1.00  0.63           H  
ATOM   2244  HE1 PHE A 144      11.561  27.629  24.206  1.00  0.63           H  
ATOM   2245  HE2 PHE A 144      11.830  28.110  28.425  1.00  0.63           H  
ATOM   2246  HZ  PHE A 144      10.680  28.548  26.318  1.00  0.63           H  
ATOM   2247  N   ALA A 145      18.386  25.448  27.181  1.00  0.65           N  
ATOM   2248  CA  ALA A 145      19.510  24.495  27.204  1.00  0.65           C  
ATOM   2249  C   ALA A 145      19.047  23.053  27.283  1.00  0.65           C  
ATOM   2250  O   ALA A 145      18.165  22.709  28.086  1.00  0.65           O  
ATOM   2251  CB  ALA A 145      20.438  24.777  28.362  1.00  0.65           C  
ATOM   2252  H   ALA A 145      18.271  26.096  27.969  1.00  0.65           H  
ATOM   2253  HA  ALA A 145      20.070  24.606  26.282  1.00  0.65           H  
ATOM   2254 1HB  ALA A 145      21.275  24.082  28.334  1.00  0.65           H  
ATOM   2255 2HB  ALA A 145      20.813  25.796  28.289  1.00  0.65           H  
ATOM   2256 3HB  ALA A 145      19.900  24.658  29.304  1.00  0.65           H  
ATOM   2257  N   VAL A 146      19.713  22.199  26.507  1.00  0.67           N  
ATOM   2258  CA  VAL A 146      19.427  20.766  26.494  1.00  0.67           C  
ATOM   2259  C   VAL A 146      20.606  19.823  26.698  1.00  0.67           C  
ATOM   2260  O   VAL A 146      20.522  18.632  26.366  1.00  0.67           O  
ATOM   2261  CB  VAL A 146      18.737  20.396  25.215  1.00  0.67           C  
ATOM   2262  CG1 VAL A 146      17.409  20.988  25.133  1.00  0.67           C  
ATOM   2263  CG2 VAL A 146      19.560  20.886  24.089  1.00  0.67           C  
ATOM   2264  H   VAL A 146      20.411  22.582  25.862  1.00  0.67           H  
ATOM   2265  HA  VAL A 146      18.722  20.572  27.297  1.00  0.67           H  
ATOM   2266  HB  VAL A 146      18.636  19.343  25.179  1.00  0.67           H  
ATOM   2267 1HG1 VAL A 146      16.996  20.661  24.210  1.00  0.67           H  
ATOM   2268 2HG1 VAL A 146      16.803  20.631  25.963  1.00  0.67           H  
ATOM   2269 3HG1 VAL A 146      17.464  22.069  25.156  1.00  0.67           H  
ATOM   2270 1HG2 VAL A 146      19.108  20.643  23.132  1.00  0.67           H  
ATOM   2271 2HG2 VAL A 146      19.639  21.952  24.180  1.00  0.67           H  
ATOM   2272 3HG2 VAL A 146      20.537  20.433  24.154  1.00  0.67           H  
ATOM   2273  N   ASN A 147      21.693  20.333  27.252  1.00  0.69           N  
ATOM   2274  CA  ASN A 147      22.866  19.510  27.526  1.00  0.69           C  
ATOM   2275  C   ASN A 147      23.365  18.694  26.348  1.00  0.69           C  
ATOM   2276  O   ASN A 147      24.118  19.231  25.547  1.00  0.69           O  
ATOM   2277  CB  ASN A 147      22.658  18.643  28.731  1.00  0.69           C  
ATOM   2278  CG  ASN A 147      22.470  19.464  29.895  1.00  0.69           C  
ATOM   2279  OD1 ASN A 147      21.562  19.183  30.676  1.00  0.69           O  
ATOM   2280  ND2 ASN A 147      23.282  20.491  30.011  1.00  0.69           N  
ATOM   2281  H   ASN A 147      21.706  21.312  27.497  1.00  0.69           H  
ATOM   2282  HA  ASN A 147      23.682  20.190  27.777  1.00  0.69           H  
ATOM   2283 1HB  ASN A 147      21.789  18.055  28.604  1.00  0.69           H  
ATOM   2284 2HB  ASN A 147      23.510  17.973  28.877  1.00  0.69           H  
ATOM   2285 1HD2 ASN A 147      23.223  21.163  30.773  1.00  0.69           H  
ATOM   2286 2HD2 ASN A 147      23.986  20.644  29.315  1.00  0.69           H  
ATOM   2287  N   HIS A 148      23.081  17.383  26.316  1.00  0.71           N  
ATOM   2288  CA  HIS A 148      23.678  16.492  25.301  1.00  0.71           C  
ATOM   2289  C   HIS A 148      25.146  16.316  25.730  1.00  0.71           C  
ATOM   2290  O   HIS A 148      25.401  16.030  26.899  1.00  0.71           O  
ATOM   2291  CB  HIS A 148      23.536  17.089  23.855  1.00  0.71           C  
ATOM   2292  CG  HIS A 148      23.960  16.235  22.698  1.00  0.71           C  
ATOM   2293  ND1 HIS A 148      25.277  16.090  22.296  1.00  0.71           N  
ATOM   2294  CD2 HIS A 148      23.246  15.538  21.859  1.00  0.71           C  
ATOM   2295  CE1 HIS A 148      25.312  15.312  21.225  1.00  0.71           C  
ATOM   2296  NE2 HIS A 148      24.099  14.969  20.947  1.00  0.71           N  
ATOM   2297  H   HIS A 148      22.401  17.006  26.987  1.00  0.71           H  
ATOM   2298  HA  HIS A 148      23.192  15.515  25.313  1.00  0.71           H  
ATOM   2299 1HB  HIS A 148      22.492  17.374  23.691  1.00  0.71           H  
ATOM   2300 2HB  HIS A 148      24.125  17.970  23.722  1.00  0.71           H  
ATOM   2301  HD2 HIS A 148      22.180  15.445  21.896  1.00  0.71           H  
ATOM   2302  HE1 HIS A 148      26.197  15.013  20.673  1.00  0.71           H  
ATOM   2303  HE2 HIS A 148      23.768  14.378  20.161  1.00  0.71           H  
ATOM   2304  N   SER A 149      26.102  16.527  24.824  1.00  0.71           N  
ATOM   2305  CA  SER A 149      27.525  16.407  25.133  1.00  0.71           C  
ATOM   2306  C   SER A 149      28.317  17.653  24.683  1.00  0.71           C  
ATOM   2307  O   SER A 149      29.550  17.710  24.786  1.00  0.71           O  
ATOM   2308  CB  SER A 149      28.054  15.168  24.459  1.00  0.71           C  
ATOM   2309  OG  SER A 149      27.957  15.283  23.068  1.00  0.71           O  
ATOM   2310  H   SER A 149      25.840  16.701  23.869  1.00  0.71           H  
ATOM   2311  HA  SER A 149      27.642  16.306  26.214  1.00  0.71           H  
ATOM   2312 1HB  SER A 149      29.073  15.007  24.756  1.00  0.71           H  
ATOM   2313 2HB  SER A 149      27.475  14.307  24.792  1.00  0.71           H  
ATOM   2314  HG  SER A 149      27.060  15.616  22.882  1.00  0.71           H  
ATOM   2315  N   THR A 150      27.593  18.625  24.138  1.00  0.71           N  
ATOM   2316  CA  THR A 150      28.163  19.881  23.676  1.00  0.71           C  
ATOM   2317  C   THR A 150      27.584  20.997  24.551  1.00  0.71           C  
ATOM   2318  O   THR A 150      26.377  21.238  24.503  1.00  0.71           O  
ATOM   2319  CB  THR A 150      27.903  20.114  22.176  1.00  0.71           C  
ATOM   2320  OG1 THR A 150      28.544  19.068  21.432  1.00  0.71           O  
ATOM   2321  CG2 THR A 150      28.419  21.474  21.722  1.00  0.71           C  
ATOM   2322  H   THR A 150      26.592  18.498  24.095  1.00  0.71           H  
ATOM   2323  HA  THR A 150      29.235  19.809  23.769  1.00  0.71           H  
ATOM   2324  HB  THR A 150      26.829  20.060  21.995  1.00  0.71           H  
ATOM   2325  HG1 THR A 150      29.513  19.214  21.396  1.00  0.71           H  
ATOM   2326 1HG2 THR A 150      28.213  21.597  20.659  1.00  0.71           H  
ATOM   2327 2HG2 THR A 150      27.921  22.262  22.283  1.00  0.71           H  
ATOM   2328 3HG2 THR A 150      29.496  21.530  21.889  1.00  0.71           H  
ATOM   2329  N   PRO A 151      28.417  21.758  25.282  1.00  0.70           N  
ATOM   2330  CA  PRO A 151      28.025  22.761  26.262  1.00  0.70           C  
ATOM   2331  C   PRO A 151      26.929  23.736  25.839  1.00  0.70           C  
ATOM   2332  O   PRO A 151      26.126  24.152  26.674  1.00  0.70           O  
ATOM   2333  CB  PRO A 151      29.340  23.529  26.416  1.00  0.70           C  
ATOM   2334  CG  PRO A 151      30.404  22.509  26.198  1.00  0.70           C  
ATOM   2335  CD  PRO A 151      29.885  21.619  25.136  1.00  0.70           C  
ATOM   2336  HA  PRO A 151      27.759  22.264  27.204  1.00  0.70           H  
ATOM   2337 1HB  PRO A 151      29.370  24.365  25.708  1.00  0.70           H  
ATOM   2338 2HB  PRO A 151      29.403  23.949  27.429  1.00  0.70           H  
ATOM   2339 1HG  PRO A 151      31.346  22.993  25.919  1.00  0.70           H  
ATOM   2340 2HG  PRO A 151      30.597  21.958  27.137  1.00  0.70           H  
ATOM   2341 1HD  PRO A 151      30.237  21.935  24.146  1.00  0.70           H  
ATOM   2342 2HD  PRO A 151      30.222  20.604  25.432  1.00  0.70           H  
ATOM   2343  N   ASP A 152      26.879  24.092  24.567  1.00  0.68           N  
ATOM   2344  CA  ASP A 152      25.890  25.049  24.093  1.00  0.68           C  
ATOM   2345  C   ASP A 152      24.688  24.502  23.315  1.00  0.68           C  
ATOM   2346  O   ASP A 152      24.097  25.230  22.507  1.00  0.68           O  
ATOM   2347  CB  ASP A 152      26.526  26.119  23.239  1.00  0.68           C  
ATOM   2348  CG  ASP A 152      27.386  27.182  23.939  1.00  0.68           C  
ATOM   2349  OD1 ASP A 152      27.328  27.319  25.169  1.00  0.68           O  
ATOM   2350  OD2 ASP A 152      28.083  27.888  23.207  1.00  0.68           O  
ATOM   2351  H   ASP A 152      27.539  23.706  23.911  1.00  0.68           H  
ATOM   2352  HA  ASP A 152      25.484  25.549  24.972  1.00  0.68           H  
ATOM   2353 1HB  ASP A 152      27.114  25.649  22.455  1.00  0.68           H  
ATOM   2354 2HB  ASP A 152      25.756  26.614  22.795  1.00  0.68           H  
ATOM   2355  N   ALA A 153      24.350  23.230  23.486  1.00  0.66           N  
ATOM   2356  CA  ALA A 153      23.167  22.703  22.795  1.00  0.66           C  
ATOM   2357  C   ALA A 153      21.862  23.409  23.240  1.00  0.66           C  
ATOM   2358  O   ALA A 153      21.634  23.603  24.444  1.00  0.66           O  
ATOM   2359  CB  ALA A 153      23.057  21.214  23.045  1.00  0.66           C  
ATOM   2360  H   ALA A 153      24.909  22.627  24.097  1.00  0.66           H  
ATOM   2361  HA  ALA A 153      23.301  22.883  21.733  1.00  0.66           H  
ATOM   2362 1HB  ALA A 153      22.204  20.818  22.498  1.00  0.66           H  
ATOM   2363 2HB  ALA A 153      23.968  20.712  22.710  1.00  0.66           H  
ATOM   2364 3HB  ALA A 153      22.926  21.036  24.110  1.00  0.66           H  
ATOM   2365  N   LEU A 154      20.967  23.718  22.275  1.00  0.64           N  
ATOM   2366  CA  LEU A 154      19.669  24.361  22.575  1.00  0.64           C  
ATOM   2367  C   LEU A 154      18.426  23.714  21.915  1.00  0.64           C  
ATOM   2368  O   LEU A 154      18.480  23.318  20.755  1.00  0.64           O  
ATOM   2369  CB  LEU A 154      19.701  25.838  22.105  1.00  0.64           C  
ATOM   2370  CG  LEU A 154      20.715  26.829  22.820  1.00  0.64           C  
ATOM   2371  CD1 LEU A 154      20.791  28.178  22.051  1.00  0.64           C  
ATOM   2372  CD2 LEU A 154      20.246  27.076  24.251  1.00  0.64           C  
ATOM   2373  H   LEU A 154      21.220  23.533  21.304  1.00  0.64           H  
ATOM   2374  HA  LEU A 154      19.535  24.337  23.650  1.00  0.64           H  
ATOM   2375 1HB  LEU A 154      19.931  25.850  21.039  1.00  0.64           H  
ATOM   2376 2HB  LEU A 154      18.694  26.248  22.238  1.00  0.64           H  
ATOM   2377  HG  LEU A 154      21.713  26.388  22.829  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 154      21.491  28.847  22.555  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 154      21.130  27.998  21.030  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 154      19.848  28.648  22.025  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 154      20.939  27.748  24.756  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 154      19.251  27.516  24.248  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 154      20.217  26.139  24.761  1.00  0.64           H  
ATOM   2384  N   ALA A 155      17.290  23.687  22.632  1.00  0.62           N  
ATOM   2385  CA  ALA A 155      15.985  23.328  22.037  1.00  0.62           C  
ATOM   2386  C   ALA A 155      15.333  24.622  21.615  1.00  0.62           C  
ATOM   2387  O   ALA A 155      15.573  25.657  22.248  1.00  0.62           O  
ATOM   2388  CB  ALA A 155      15.047  22.594  22.983  1.00  0.62           C  
ATOM   2389  H   ALA A 155      17.333  23.972  23.603  1.00  0.62           H  
ATOM   2390  HA  ALA A 155      16.151  22.712  21.150  1.00  0.62           H  
ATOM   2391 1HB  ALA A 155      14.116  22.407  22.456  1.00  0.62           H  
ATOM   2392 2HB  ALA A 155      15.461  21.672  23.262  1.00  0.62           H  
ATOM   2393 3HB  ALA A 155      14.856  23.198  23.862  1.00  0.62           H  
ATOM   2394  N   ILE A 156      14.516  24.593  20.561  1.00  0.62           N  
ATOM   2395  CA  ILE A 156      13.850  25.826  20.143  1.00  0.62           C  
ATOM   2396  C   ILE A 156      12.336  25.756  20.102  1.00  0.62           C  
ATOM   2397  O   ILE A 156      11.762  24.922  19.390  1.00  0.62           O  
ATOM   2398  CB  ILE A 156      14.319  26.270  18.754  1.00  0.62           C  
ATOM   2399  CG1 ILE A 156      15.773  26.405  18.737  1.00  0.62           C  
ATOM   2400  CG2 ILE A 156      13.698  27.640  18.409  1.00  0.62           C  
ATOM   2401  CD1 ILE A 156      16.465  25.244  18.207  1.00  0.62           C  
ATOM   2402  H   ILE A 156      14.336  23.706  20.085  1.00  0.62           H  
ATOM   2403  HA  ILE A 156      14.116  26.612  20.848  1.00  0.62           H  
ATOM   2404  HB  ILE A 156      14.030  25.531  18.008  1.00  0.62           H  
ATOM   2405 1HG1 ILE A 156      16.011  27.237  18.153  1.00  0.62           H  
ATOM   2406 2HG1 ILE A 156      16.121  26.586  19.748  1.00  0.62           H  
ATOM   2407 1HG2 ILE A 156      14.035  27.965  17.427  1.00  0.62           H  
ATOM   2408 2HG2 ILE A 156      12.624  27.567  18.405  1.00  0.62           H  
ATOM   2409 3HG2 ILE A 156      14.005  28.372  19.160  1.00  0.62           H  
ATOM   2410 1HD1 ILE A 156      17.545  25.424  18.226  1.00  0.62           H  
ATOM   2411 2HD1 ILE A 156      16.222  24.389  18.828  1.00  0.62           H  
ATOM   2412 3HD1 ILE A 156      16.146  25.053  17.184  1.00  0.62           H  
ATOM   2413  N   ALA A 157      11.686  26.660  20.828  1.00  0.62           N  
ATOM   2414  CA  ALA A 157      10.242  26.753  20.749  1.00  0.62           C  
ATOM   2415  C   ALA A 157       9.943  27.793  19.699  1.00  0.62           C  
ATOM   2416  O   ALA A 157      10.562  28.857  19.700  1.00  0.62           O  
ATOM   2417  CB  ALA A 157       9.616  27.130  22.073  1.00  0.62           C  
ATOM   2418  H   ALA A 157      12.210  27.314  21.405  1.00  0.62           H  
ATOM   2419  HA  ALA A 157       9.840  25.804  20.420  1.00  0.62           H  
ATOM   2420 1HB  ALA A 157       8.534  27.202  21.952  1.00  0.62           H  
ATOM   2421 2HB  ALA A 157       9.847  26.375  22.805  1.00  0.62           H  
ATOM   2422 3HB  ALA A 157      10.005  28.084  22.400  1.00  0.62           H  
ATOM   2423  N   VAL A 158       9.022  27.502  18.801  1.00  0.64           N  
ATOM   2424  CA  VAL A 158       8.669  28.455  17.776  1.00  0.64           C  
ATOM   2425  C   VAL A 158       7.187  28.764  17.876  1.00  0.64           C  
ATOM   2426  O   VAL A 158       6.340  27.870  17.943  1.00  0.64           O  
ATOM   2427  CB  VAL A 158       9.036  27.945  16.367  1.00  0.64           C  
ATOM   2428  CG1 VAL A 158       8.650  28.976  15.347  1.00  0.64           C  
ATOM   2429  CG2 VAL A 158      10.519  27.627  16.313  1.00  0.64           C  
ATOM   2430  H   VAL A 158       8.563  26.604  18.830  1.00  0.64           H  
ATOM   2431  HA  VAL A 158       9.227  29.364  17.947  1.00  0.64           H  
ATOM   2432  HB  VAL A 158       8.489  27.084  16.147  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 158       8.900  28.613  14.361  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 158       7.584  29.172  15.401  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 158       9.201  29.893  15.555  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 158      10.780  27.271  15.325  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 158      11.083  28.520  16.537  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 158      10.755  26.856  17.045  1.00  0.64           H  
ATOM   2439  N   TYR A 159       6.864  30.034  17.916  1.00  0.66           N  
ATOM   2440  CA  TYR A 159       5.491  30.432  18.050  1.00  0.66           C  
ATOM   2441  C   TYR A 159       5.000  30.907  16.699  1.00  0.66           C  
ATOM   2442  O   TYR A 159       5.673  31.687  16.010  1.00  0.66           O  
ATOM   2443  CB  TYR A 159       5.410  31.527  19.098  1.00  0.66           C  
ATOM   2444  CG  TYR A 159       5.935  31.070  20.449  1.00  0.66           C  
ATOM   2445  CD1 TYR A 159       7.304  31.153  20.707  1.00  0.66           C  
ATOM   2446  CD2 TYR A 159       5.090  30.584  21.412  1.00  0.66           C  
ATOM   2447  CE1 TYR A 159       7.810  30.752  21.915  1.00  0.66           C  
ATOM   2448  CE2 TYR A 159       5.602  30.178  22.636  1.00  0.66           C  
ATOM   2449  CZ  TYR A 159       6.956  30.265  22.884  1.00  0.66           C  
ATOM   2450  OH  TYR A 159       7.452  29.874  24.099  1.00  0.66           O  
ATOM   2451  H   TYR A 159       7.591  30.731  17.865  1.00  0.66           H  
ATOM   2452  HA  TYR A 159       4.884  29.580  18.356  1.00  0.66           H  
ATOM   2453 1HB  TYR A 159       5.983  32.378  18.780  1.00  0.66           H  
ATOM   2454 2HB  TYR A 159       4.376  31.845  19.218  1.00  0.66           H  
ATOM   2455  HD1 TYR A 159       7.976  31.539  19.955  1.00  0.66           H  
ATOM   2456  HD2 TYR A 159       4.022  30.523  21.212  1.00  0.66           H  
ATOM   2457  HE1 TYR A 159       8.875  30.823  22.107  1.00  0.66           H  
ATOM   2458  HE2 TYR A 159       4.932  29.793  23.406  1.00  0.66           H  
ATOM   2459  HH  TYR A 159       8.307  30.333  24.280  1.00  0.66           H  
ATOM   2460  N   THR A 160       3.844  30.396  16.300  1.00  0.67           N  
ATOM   2461  CA  THR A 160       3.228  30.737  15.031  1.00  0.67           C  
ATOM   2462  C   THR A 160       1.752  31.043  15.263  1.00  0.67           C  
ATOM   2463  O   THR A 160       1.217  30.777  16.339  1.00  0.67           O  
ATOM   2464  CB  THR A 160       3.317  29.561  14.065  1.00  0.67           C  
ATOM   2465  OG1 THR A 160       2.429  28.542  14.519  1.00  0.67           O  
ATOM   2466  CG2 THR A 160       4.735  29.018  14.000  1.00  0.67           C  
ATOM   2467  H   THR A 160       3.366  29.707  16.882  1.00  0.67           H  
ATOM   2468  HA  THR A 160       3.714  31.617  14.606  1.00  0.67           H  
ATOM   2469  HB  THR A 160       3.022  29.870  13.094  1.00  0.67           H  
ATOM   2470  HG1 THR A 160       2.660  28.291  15.451  1.00  0.67           H  
ATOM   2471 1HG2 THR A 160       4.772  28.197  13.312  1.00  0.67           H  
ATOM   2472 2HG2 THR A 160       5.391  29.811  13.658  1.00  0.67           H  
ATOM   2473 3HG2 THR A 160       5.052  28.673  14.984  1.00  0.67           H  
ATOM   2474  N   GLY A 161       1.037  31.472  14.229  1.00  0.68           N  
ATOM   2475  CA  GLY A 161      -0.395  31.711  14.379  1.00  0.68           C  
ATOM   2476  C   GLY A 161      -1.197  30.401  14.395  1.00  0.68           C  
ATOM   2477  O   GLY A 161      -2.423  30.416  14.509  1.00  0.68           O  
ATOM   2478  H   GLY A 161       1.472  31.657  13.325  1.00  0.68           H  
ATOM   2479 1HA  GLY A 161      -0.578  32.266  15.299  1.00  0.68           H  
ATOM   2480 2HA  GLY A 161      -0.740  32.334  13.555  1.00  0.68           H  
ATOM   2481  N   ALA A 162      -0.504  29.271  14.224  1.00  0.68           N  
ATOM   2482  CA  ALA A 162      -1.096  27.953  14.198  1.00  0.68           C  
ATOM   2483  C   ALA A 162      -0.959  27.246  15.528  1.00  0.68           C  
ATOM   2484  O   ALA A 162      -1.478  26.131  15.710  1.00  0.68           O  
ATOM   2485  CB  ALA A 162      -0.406  27.144  13.151  1.00  0.68           C  
ATOM   2486  H   ALA A 162       0.511  29.290  14.158  1.00  0.68           H  
ATOM   2487  HA  ALA A 162      -2.155  28.054  13.963  1.00  0.68           H  
ATOM   2488 1HB  ALA A 162      -0.855  26.159  13.100  1.00  0.68           H  
ATOM   2489 2HB  ALA A 162      -0.522  27.666  12.226  1.00  0.68           H  
ATOM   2490 3HB  ALA A 162       0.646  27.054  13.393  1.00  0.68           H  
ATOM   2491  N   GLY A 163      -0.216  27.877  16.445  1.00  0.67           N  
ATOM   2492  CA  GLY A 163       0.114  27.257  17.710  1.00  0.67           C  
ATOM   2493  C   GLY A 163       1.624  27.289  17.968  1.00  0.67           C  
ATOM   2494  O   GLY A 163       2.393  27.900  17.207  1.00  0.67           O  
ATOM   2495  H   GLY A 163       0.146  28.814  16.265  1.00  0.67           H  
ATOM   2496 1HA  GLY A 163      -0.412  27.757  18.524  1.00  0.67           H  
ATOM   2497 2HA  GLY A 163      -0.226  26.225  17.697  1.00  0.67           H  
ATOM   2498  N   THR A 164       2.035  26.632  19.049  1.00  0.66           N  
ATOM   2499  CA  THR A 164       3.442  26.594  19.459  1.00  0.66           C  
ATOM   2500  C   THR A 164       4.054  25.238  19.158  1.00  0.66           C  
ATOM   2501  O   THR A 164       3.493  24.187  19.504  1.00  0.66           O  
ATOM   2502  CB  THR A 164       3.616  26.898  20.958  1.00  0.66           C  
ATOM   2503  OG1 THR A 164       3.111  28.206  21.236  1.00  0.66           O  
ATOM   2504  CG2 THR A 164       5.120  26.813  21.373  1.00  0.66           C  
ATOM   2505  H   THR A 164       1.308  26.150  19.585  1.00  0.66           H  
ATOM   2506  HA  THR A 164       3.995  27.341  18.891  1.00  0.66           H  
ATOM   2507  HB  THR A 164       3.044  26.184  21.534  1.00  0.66           H  
ATOM   2508  HG1 THR A 164       3.243  28.406  22.168  1.00  0.66           H  
ATOM   2509 1HG2 THR A 164       5.218  27.033  22.436  1.00  0.66           H  
ATOM   2510 2HG2 THR A 164       5.504  25.812  21.182  1.00  0.66           H  
ATOM   2511 3HG2 THR A 164       5.702  27.537  20.796  1.00  0.66           H  
ATOM   2512  N   ILE A 165       5.219  25.265  18.538  1.00  0.64           N  
ATOM   2513  CA  ILE A 165       5.911  24.040  18.219  1.00  0.64           C  
ATOM   2514  C   ILE A 165       7.264  23.982  18.919  1.00  0.64           C  
ATOM   2515  O   ILE A 165       7.995  24.963  18.966  1.00  0.64           O  
ATOM   2516  CB  ILE A 165       6.066  23.929  16.692  1.00  0.64           C  
ATOM   2517  CG1 ILE A 165       6.702  22.640  16.295  1.00  0.64           C  
ATOM   2518  CG2 ILE A 165       6.820  25.054  16.188  1.00  0.64           C  
ATOM   2519  CD1 ILE A 165       6.557  22.398  14.879  1.00  0.64           C  
ATOM   2520  H   ILE A 165       5.631  26.162  18.281  1.00  0.64           H  
ATOM   2521  HA  ILE A 165       5.305  23.218  18.561  1.00  0.64           H  
ATOM   2522  HB  ILE A 165       5.076  23.940  16.238  1.00  0.64           H  
ATOM   2523 1HG1 ILE A 165       7.762  22.644  16.554  1.00  0.64           H  
ATOM   2524 2HG1 ILE A 165       6.227  21.833  16.811  1.00  0.64           H  
ATOM   2525 1HG2 ILE A 165       6.903  24.988  15.114  1.00  0.64           H  
ATOM   2526 2HG2 ILE A 165       6.310  25.969  16.449  1.00  0.64           H  
ATOM   2527 3HG2 ILE A 165       7.803  25.024  16.645  1.00  0.64           H  
ATOM   2528 1HD1 ILE A 165       6.999  21.456  14.634  1.00  0.64           H  
ATOM   2529 2HD1 ILE A 165       5.518  22.390  14.638  1.00  0.64           H  
ATOM   2530 3HD1 ILE A 165       7.034  23.181  14.321  1.00  0.64           H  
ATOM   2531  N   LEU A 166       7.602  22.837  19.483  1.00  0.63           N  
ATOM   2532  CA  LEU A 166       8.895  22.688  20.138  1.00  0.63           C  
ATOM   2533  C   LEU A 166       9.748  21.677  19.421  1.00  0.63           C  
ATOM   2534  O   LEU A 166       9.316  20.557  19.175  1.00  0.63           O  
ATOM   2535  CB  LEU A 166       8.754  22.299  21.632  1.00  0.63           C  
ATOM   2536  CG  LEU A 166      10.125  21.989  22.392  1.00  0.63           C  
ATOM   2537  CD1 LEU A 166      11.005  23.227  22.422  1.00  0.63           C  
ATOM   2538  CD2 LEU A 166       9.836  21.544  23.814  1.00  0.63           C  
ATOM   2539  H   LEU A 166       6.957  22.056  19.425  1.00  0.63           H  
ATOM   2540  HA  LEU A 166       9.421  23.635  20.094  1.00  0.63           H  
ATOM   2541 1HB  LEU A 166       8.266  23.122  22.155  1.00  0.63           H  
ATOM   2542 2HB  LEU A 166       8.115  21.423  21.705  1.00  0.63           H  
ATOM   2543  HG  LEU A 166      10.666  21.197  21.863  1.00  0.63           H  
ATOM   2544 1HD1 LEU A 166      11.930  23.003  22.937  1.00  0.63           H  
ATOM   2545 2HD1 LEU A 166      11.221  23.527  21.415  1.00  0.63           H  
ATOM   2546 3HD1 LEU A 166      10.500  24.026  22.932  1.00  0.63           H  
ATOM   2547 1HD2 LEU A 166      10.769  21.328  24.326  1.00  0.63           H  
ATOM   2548 2HD2 LEU A 166       9.308  22.320  24.341  1.00  0.63           H  
ATOM   2549 3HD2 LEU A 166       9.240  20.680  23.802  1.00  0.63           H  
ATOM   2550  N   HIS A 167      10.934  22.102  19.022  1.00  0.63           N  
ATOM   2551  CA  HIS A 167      11.878  21.215  18.374  1.00  0.63           C  
ATOM   2552  C   HIS A 167      12.975  20.914  19.374  1.00  0.63           C  
ATOM   2553  O   HIS A 167      13.722  21.812  19.775  1.00  0.63           O  
ATOM   2554  CB  HIS A 167      12.454  21.875  17.120  1.00  0.63           C  
ATOM   2555  CG  HIS A 167      13.433  21.049  16.328  1.00  0.63           C  
ATOM   2556  ND1 HIS A 167      13.056  20.034  15.463  1.00  0.63           N  
ATOM   2557  CD2 HIS A 167      14.769  21.109  16.276  1.00  0.63           C  
ATOM   2558  CE1 HIS A 167      14.142  19.526  14.895  1.00  0.63           C  
ATOM   2559  NE2 HIS A 167      15.192  20.169  15.372  1.00  0.63           N  
ATOM   2560  H   HIS A 167      11.208  23.069  19.204  1.00  0.63           H  
ATOM   2561  HA  HIS A 167      11.404  20.278  18.104  1.00  0.63           H  
ATOM   2562 1HB  HIS A 167      11.638  22.147  16.459  1.00  0.63           H  
ATOM   2563 2HB  HIS A 167      12.954  22.806  17.405  1.00  0.63           H  
ATOM   2564  HD2 HIS A 167      15.399  21.800  16.831  1.00  0.63           H  
ATOM   2565  HE1 HIS A 167      14.167  18.724  14.153  1.00  0.63           H  
ATOM   2566  HE2 HIS A 167      16.190  20.032  15.123  1.00  0.63           H  
ATOM   2567  N   THR A 168      13.086  19.662  19.802  1.00  0.64           N  
ATOM   2568  CA  THR A 168      14.081  19.385  20.826  1.00  0.64           C  
ATOM   2569  C   THR A 168      15.496  19.370  20.296  1.00  0.64           C  
ATOM   2570  O   THR A 168      16.423  19.835  20.959  1.00  0.64           O  
ATOM   2571  CB  THR A 168      13.869  17.988  21.414  1.00  0.64           C  
ATOM   2572  OG1 THR A 168      14.020  16.986  20.352  1.00  0.64           O  
ATOM   2573  CG2 THR A 168      12.531  17.894  22.039  1.00  0.64           C  
ATOM   2574  H   THR A 168      12.441  18.936  19.472  1.00  0.64           H  
ATOM   2575  HA  THR A 168      14.003  20.136  21.608  1.00  0.64           H  
ATOM   2576  HB  THR A 168      14.609  17.802  22.143  1.00  0.64           H  
ATOM   2577  HG1 THR A 168      14.977  16.945  20.109  1.00  0.64           H  
ATOM   2578 1HG2 THR A 168      12.422  16.909  22.441  1.00  0.64           H  
ATOM   2579 2HG2 THR A 168      12.441  18.632  22.837  1.00  0.64           H  
ATOM   2580 3HG2 THR A 168      11.769  18.074  21.292  1.00  0.64           H  
ATOM   2581  N   GLY A 169      15.636  18.898  19.066  1.00  0.66           N  
ATOM   2582  CA  GLY A 169      16.943  18.658  18.492  1.00  0.66           C  
ATOM   2583  C   GLY A 169      17.447  17.411  19.188  1.00  0.66           C  
ATOM   2584  O   GLY A 169      16.658  16.707  19.825  1.00  0.66           O  
ATOM   2585  H   GLY A 169      14.806  18.628  18.557  1.00  0.66           H  
ATOM   2586 1HA  GLY A 169      16.883  18.520  17.412  1.00  0.66           H  
ATOM   2587 2HA  GLY A 169      17.612  19.485  18.705  1.00  0.66           H  
ATOM   2588  N   ASP A 170      18.736  17.143  19.081  1.00  0.68           N  
ATOM   2589  CA  ASP A 170      19.369  15.993  19.724  1.00  0.68           C  
ATOM   2590  C   ASP A 170      19.668  16.381  21.183  1.00  0.68           C  
ATOM   2591  O   ASP A 170      20.519  17.237  21.429  1.00  0.68           O  
ATOM   2592  CB  ASP A 170      20.637  15.620  18.949  1.00  0.68           C  
ATOM   2593  CG  ASP A 170      21.421  14.439  19.457  1.00  0.68           C  
ATOM   2594  OD1 ASP A 170      21.022  13.875  20.422  1.00  0.68           O  
ATOM   2595  OD2 ASP A 170      22.496  14.164  18.928  1.00  0.68           O  
ATOM   2596  H   ASP A 170      19.317  17.766  18.533  1.00  0.68           H  
ATOM   2597  HA  ASP A 170      18.680  15.151  19.719  1.00  0.68           H  
ATOM   2598 1HB  ASP A 170      20.360  15.413  17.915  1.00  0.68           H  
ATOM   2599 2HB  ASP A 170      21.275  16.473  18.936  1.00  0.68           H  
ATOM   2600  N   ILE A 171      18.905  15.827  22.139  1.00  0.71           N  
ATOM   2601  CA  ILE A 171      19.014  16.248  23.544  1.00  0.71           C  
ATOM   2602  C   ILE A 171      19.237  15.121  24.540  1.00  0.71           C  
ATOM   2603  O   ILE A 171      18.893  13.973  24.275  1.00  0.71           O  
ATOM   2604  CB  ILE A 171      17.705  16.892  24.022  1.00  0.71           C  
ATOM   2605  CG1 ILE A 171      16.565  15.873  24.022  1.00  0.71           C  
ATOM   2606  CG2 ILE A 171      17.328  17.956  23.078  1.00  0.71           C  
ATOM   2607  CD1 ILE A 171      15.302  16.351  24.730  1.00  0.71           C  
ATOM   2608  H   ILE A 171      18.236  15.123  21.866  1.00  0.71           H  
ATOM   2609  HA  ILE A 171      19.837  16.957  23.636  1.00  0.71           H  
ATOM   2610  HB  ILE A 171      17.833  17.279  25.026  1.00  0.71           H  
ATOM   2611 1HG1 ILE A 171      16.311  15.632  22.984  1.00  0.71           H  
ATOM   2612 2HG1 ILE A 171      16.913  14.987  24.506  1.00  0.71           H  
ATOM   2613 1HG2 ILE A 171      16.409  18.424  23.405  1.00  0.71           H  
ATOM   2614 2HG2 ILE A 171      18.096  18.685  23.016  1.00  0.71           H  
ATOM   2615 3HG2 ILE A 171      17.183  17.529  22.105  1.00  0.71           H  
ATOM   2616 1HD1 ILE A 171      14.540  15.571  24.696  1.00  0.71           H  
ATOM   2617 2HD1 ILE A 171      15.554  16.564  25.754  1.00  0.71           H  
ATOM   2618 3HD1 ILE A 171      14.921  17.244  24.267  1.00  0.71           H  
ATOM   2619  N   LYS A 172      19.694  15.486  25.744  1.00  0.73           N  
ATOM   2620  CA  LYS A 172      19.750  14.545  26.874  1.00  0.73           C  
ATOM   2621  C   LYS A 172      19.596  15.324  28.157  1.00  0.73           C  
ATOM   2622  O   LYS A 172      20.373  16.242  28.423  1.00  0.73           O  
ATOM   2623  CB  LYS A 172      21.037  13.733  26.975  1.00  0.73           C  
ATOM   2624  CG  LYS A 172      20.955  12.674  28.107  1.00  0.73           C  
ATOM   2625  CD  LYS A 172      22.180  11.825  28.215  1.00  0.73           C  
ATOM   2626  CE  LYS A 172      22.002  10.621  29.182  1.00  0.73           C  
ATOM   2627  NZ  LYS A 172      21.559  11.009  30.552  1.00  0.73           N  
ATOM   2628  H   LYS A 172      19.974  16.461  25.891  1.00  0.73           H  
ATOM   2629  HA  LYS A 172      18.910  13.852  26.799  1.00  0.73           H  
ATOM   2630 1HB  LYS A 172      21.203  13.194  26.050  1.00  0.73           H  
ATOM   2631 2HB  LYS A 172      21.889  14.383  27.153  1.00  0.73           H  
ATOM   2632 1HG  LYS A 172      20.771  13.148  29.071  1.00  0.73           H  
ATOM   2633 2HG  LYS A 172      20.122  12.019  27.884  1.00  0.73           H  
ATOM   2634 1HD  LYS A 172      22.370  11.442  27.244  1.00  0.73           H  
ATOM   2635 2HD  LYS A 172      23.032  12.422  28.532  1.00  0.73           H  
ATOM   2636 1HE  LYS A 172      21.275   9.937  28.775  1.00  0.73           H  
ATOM   2637 2HE  LYS A 172      22.954  10.114  29.249  1.00  0.73           H  
ATOM   2638 1HZ  LYS A 172      21.485  10.165  31.152  1.00  0.73           H  
ATOM   2639 2HZ  LYS A 172      22.218  11.639  30.963  1.00  0.73           H  
ATOM   2640 3HZ  LYS A 172      20.630  11.449  30.482  1.00  0.73           H  
ATOM   2641  N   PHE A 173      18.655  14.925  29.003  1.00  0.75           N  
ATOM   2642  CA  PHE A 173      18.387  15.680  30.222  1.00  0.75           C  
ATOM   2643  C   PHE A 173      19.336  15.391  31.369  1.00  0.75           C  
ATOM   2644  O   PHE A 173      18.958  14.803  32.384  1.00  0.75           O  
ATOM   2645  CB  PHE A 173      16.979  15.400  30.707  1.00  0.75           C  
ATOM   2646  CG  PHE A 173      15.957  15.884  29.792  1.00  0.75           C  
ATOM   2647  CD1 PHE A 173      16.092  17.111  29.148  1.00  0.75           C  
ATOM   2648  CD2 PHE A 173      14.835  15.145  29.582  1.00  0.75           C  
ATOM   2649  CE1 PHE A 173      15.119  17.569  28.322  1.00  0.75           C  
ATOM   2650  CE2 PHE A 173      13.865  15.600  28.761  1.00  0.75           C  
ATOM   2651  CZ  PHE A 173      13.996  16.810  28.129  1.00  0.75           C  
ATOM   2652  H   PHE A 173      18.085  14.120  28.779  1.00  0.75           H  
ATOM   2653  HA  PHE A 173      18.474  16.737  29.977  1.00  0.75           H  
ATOM   2654 1HB  PHE A 173      16.845  14.324  30.833  1.00  0.75           H  
ATOM   2655 2HB  PHE A 173      16.828  15.868  31.675  1.00  0.75           H  
ATOM   2656  HD1 PHE A 173      16.981  17.708  29.303  1.00  0.75           H  
ATOM   2657  HD2 PHE A 173      14.719  14.184  30.085  1.00  0.75           H  
ATOM   2658  HE1 PHE A 173      15.235  18.532  27.825  1.00  0.75           H  
ATOM   2659  HE2 PHE A 173      12.991  15.005  28.616  1.00  0.75           H  
ATOM   2660  HZ  PHE A 173      13.221  17.163  27.488  1.00  0.75           H  
ATOM   2661  N   ASP A 174      20.569  15.833  31.210  1.00  0.77           N  
ATOM   2662  CA  ASP A 174      21.580  15.598  32.224  1.00  0.77           C  
ATOM   2663  C   ASP A 174      21.479  16.674  33.296  1.00  0.77           C  
ATOM   2664  O   ASP A 174      21.698  17.854  33.042  1.00  0.77           O  
ATOM   2665  CB  ASP A 174      22.993  15.576  31.663  1.00  0.77           C  
ATOM   2666  CG  ASP A 174      24.013  15.130  32.718  1.00  0.77           C  
ATOM   2667  OD1 ASP A 174      23.628  14.955  33.861  1.00  0.77           O  
ATOM   2668  OD2 ASP A 174      25.161  14.946  32.386  1.00  0.77           O  
ATOM   2669  H   ASP A 174      20.786  16.311  30.335  1.00  0.77           H  
ATOM   2670  HA  ASP A 174      21.385  14.633  32.692  1.00  0.77           H  
ATOM   2671 1HB  ASP A 174      23.042  14.905  30.802  1.00  0.77           H  
ATOM   2672 2HB  ASP A 174      23.262  16.577  31.315  1.00  0.77           H  
ATOM   2673  N   GLN A 175      21.109  16.278  34.498  1.00  0.79           N  
ATOM   2674  CA  GLN A 175      20.930  17.238  35.572  1.00  0.79           C  
ATOM   2675  C   GLN A 175      22.260  17.628  36.232  1.00  0.79           C  
ATOM   2676  O   GLN A 175      22.299  18.553  37.047  1.00  0.79           O  
ATOM   2677  CB  GLN A 175      19.965  16.662  36.603  1.00  0.79           C  
ATOM   2678  CG  GLN A 175      18.553  16.461  36.038  1.00  0.79           C  
ATOM   2679  CD  GLN A 175      17.594  15.835  37.032  1.00  0.79           C  
ATOM   2680  OE1 GLN A 175      18.007  15.153  37.975  1.00  0.79           O  
ATOM   2681  NE2 GLN A 175      16.300  16.060  36.826  1.00  0.79           N  
ATOM   2682  H   GLN A 175      20.948  15.293  34.660  1.00  0.79           H  
ATOM   2683  HA  GLN A 175      20.486  18.138  35.151  1.00  0.79           H  
ATOM   2684 1HB  GLN A 175      20.339  15.699  36.952  1.00  0.79           H  
ATOM   2685 2HB  GLN A 175      19.905  17.328  37.463  1.00  0.79           H  
ATOM   2686 1HG  GLN A 175      18.154  17.432  35.743  1.00  0.79           H  
ATOM   2687 2HG  GLN A 175      18.617  15.807  35.162  1.00  0.79           H  
ATOM   2688 1HE2 GLN A 175      15.619  15.671  37.448  1.00  0.79           H  
ATOM   2689 2HE2 GLN A 175      16.009  16.614  36.047  1.00  0.79           H  
ATOM   2690  N   LEU A 176      23.342  16.913  35.895  1.00  0.81           N  
ATOM   2691  CA  LEU A 176      24.655  17.185  36.470  1.00  0.81           C  
ATOM   2692  C   LEU A 176      25.788  17.224  35.432  1.00  0.81           C  
ATOM   2693  O   LEU A 176      26.763  16.492  35.589  1.00  0.81           O  
ATOM   2694  CB  LEU A 176      25.007  16.084  37.481  1.00  0.81           C  
ATOM   2695  CG  LEU A 176      24.089  15.963  38.704  1.00  0.81           C  
ATOM   2696  CD1 LEU A 176      24.430  14.691  39.452  1.00  0.81           C  
ATOM   2697  CD2 LEU A 176      24.266  17.184  39.586  1.00  0.81           C  
ATOM   2698  H   LEU A 176      23.267  16.165  35.194  1.00  0.81           H  
ATOM   2699  HA  LEU A 176      24.618  18.143  36.984  1.00  0.81           H  
ATOM   2700 1HB  LEU A 176      24.990  15.126  36.956  1.00  0.81           H  
ATOM   2701 2HB  LEU A 176      26.021  16.256  37.841  1.00  0.81           H  
ATOM   2702  HG  LEU A 176      23.052  15.895  38.383  1.00  0.81           H  
ATOM   2703 1HD1 LEU A 176      23.777  14.592  40.318  1.00  0.81           H  
ATOM   2704 2HD1 LEU A 176      24.290  13.834  38.791  1.00  0.81           H  
ATOM   2705 3HD1 LEU A 176      25.467  14.730  39.781  1.00  0.81           H  
ATOM   2706 1HD2 LEU A 176      23.614  17.103  40.455  1.00  0.81           H  
ATOM   2707 2HD2 LEU A 176      25.303  17.250  39.914  1.00  0.81           H  
ATOM   2708 3HD2 LEU A 176      24.007  18.082  39.022  1.00  0.81           H  
ATOM   2709  N   PRO A 177      25.762  18.102  34.421  1.00  0.83           N  
ATOM   2710  CA  PRO A 177      26.758  18.137  33.375  1.00  0.83           C  
ATOM   2711  C   PRO A 177      28.067  18.645  33.958  1.00  0.83           C  
ATOM   2712  O   PRO A 177      28.055  19.451  34.892  1.00  0.83           O  
ATOM   2713  CB  PRO A 177      26.168  19.135  32.387  1.00  0.83           C  
ATOM   2714  CG  PRO A 177      25.313  20.006  33.224  1.00  0.83           C  
ATOM   2715  CD  PRO A 177      24.732  19.109  34.302  1.00  0.83           C  
ATOM   2716  HA  PRO A 177      26.839  17.125  32.952  1.00  0.83           H  
ATOM   2717 1HB  PRO A 177      26.967  19.699  31.874  1.00  0.83           H  
ATOM   2718 2HB  PRO A 177      25.600  18.599  31.609  1.00  0.83           H  
ATOM   2719 1HG  PRO A 177      25.909  20.818  33.629  1.00  0.83           H  
ATOM   2720 2HG  PRO A 177      24.574  20.446  32.580  1.00  0.83           H  
ATOM   2721 1HD  PRO A 177      24.593  19.666  35.239  1.00  0.83           H  
ATOM   2722 2HD  PRO A 177      23.808  18.672  33.935  1.00  0.83           H  
ATOM   2723  N   PRO A 178      29.208  18.293  33.358  1.00  0.84           N  
ATOM   2724  CA  PRO A 178      30.529  18.712  33.775  1.00  0.84           C  
ATOM   2725  C   PRO A 178      30.764  20.223  33.704  1.00  0.84           C  
ATOM   2726  O   PRO A 178      31.640  20.732  34.402  1.00  0.84           O  
ATOM   2727  CB  PRO A 178      31.433  17.948  32.798  1.00  0.84           C  
ATOM   2728  CG  PRO A 178      30.566  17.637  31.610  1.00  0.84           C  
ATOM   2729  CD  PRO A 178      29.190  17.418  32.174  1.00  0.84           C  
ATOM   2730  HA  PRO A 178      30.697  18.357  34.802  1.00  0.84           H  
ATOM   2731 1HB  PRO A 178      32.300  18.571  32.531  1.00  0.84           H  
ATOM   2732 2HB  PRO A 178      31.824  17.042  33.285  1.00  0.84           H  
ATOM   2733 1HG  PRO A 178      30.595  18.472  30.888  1.00  0.84           H  
ATOM   2734 2HG  PRO A 178      30.955  16.758  31.085  1.00  0.84           H  
ATOM   2735 1HD  PRO A 178      28.457  17.743  31.423  1.00  0.84           H  
ATOM   2736 2HD  PRO A 178      29.051  16.367  32.475  1.00  0.84           H  
ATOM   2737  N   ASP A 179      29.993  20.963  32.887  1.00  0.83           N  
ATOM   2738  CA  ASP A 179      30.223  22.408  32.847  1.00  0.83           C  
ATOM   2739  C   ASP A 179      29.329  23.172  33.826  1.00  0.83           C  
ATOM   2740  O   ASP A 179      29.334  24.403  33.837  1.00  0.83           O  
ATOM   2741  CB  ASP A 179      30.000  23.008  31.446  1.00  0.83           C  
ATOM   2742  CG  ASP A 179      28.542  22.975  30.936  1.00  0.83           C  
ATOM   2743  OD1 ASP A 179      27.686  22.421  31.611  1.00  0.83           O  
ATOM   2744  OD2 ASP A 179      28.284  23.599  29.905  1.00  0.83           O  
ATOM   2745  H   ASP A 179      29.285  20.540  32.306  1.00  0.83           H  
ATOM   2746  HA  ASP A 179      31.259  22.597  33.127  1.00  0.83           H  
ATOM   2747 1HB  ASP A 179      30.336  24.045  31.449  1.00  0.83           H  
ATOM   2748 2HB  ASP A 179      30.623  22.468  30.725  1.00  0.83           H  
ATOM   2749  N   GLY A 180      28.548  22.460  34.642  1.00  0.80           N  
ATOM   2750  CA  GLY A 180      27.696  23.124  35.617  1.00  0.80           C  
ATOM   2751  C   GLY A 180      26.388  23.729  35.072  1.00  0.80           C  
ATOM   2752  O   GLY A 180      25.671  24.390  35.827  1.00  0.80           O  
ATOM   2753  H   GLY A 180      28.549  21.440  34.606  1.00  0.80           H  
ATOM   2754 1HA  GLY A 180      27.448  22.401  36.395  1.00  0.80           H  
ATOM   2755 2HA  GLY A 180      28.272  23.908  36.105  1.00  0.80           H  
ATOM   2756  N   ARG A 181      26.038  23.491  33.800  1.00  0.77           N  
ATOM   2757  CA  ARG A 181      24.832  24.099  33.224  1.00  0.77           C  
ATOM   2758  C   ARG A 181      23.759  23.087  32.770  1.00  0.77           C  
ATOM   2759  O   ARG A 181      23.682  22.772  31.582  1.00  0.77           O  
ATOM   2760  CB  ARG A 181      25.202  24.935  32.012  1.00  0.77           C  
ATOM   2761  CG  ARG A 181      26.101  26.129  32.299  1.00  0.77           C  
ATOM   2762  CD  ARG A 181      26.245  27.012  31.097  1.00  0.77           C  
ATOM   2763  NE  ARG A 181      26.925  26.333  30.016  1.00  0.77           N  
ATOM   2764  CZ  ARG A 181      27.041  26.765  28.749  1.00  0.77           C  
ATOM   2765  NH1 ARG A 181      26.552  27.890  28.291  1.00  0.77           N  
ATOM   2766  NH2 ARG A 181      27.662  26.025  27.933  1.00  0.77           N  
ATOM   2767  H   ARG A 181      26.658  22.950  33.180  1.00  0.77           H  
ATOM   2768  HA  ARG A 181      24.419  24.783  33.954  1.00  0.77           H  
ATOM   2769 1HB  ARG A 181      25.731  24.303  31.290  1.00  0.77           H  
ATOM   2770 2HB  ARG A 181      24.298  25.301  31.527  1.00  0.77           H  
ATOM   2771 1HG  ARG A 181      25.689  26.711  33.122  1.00  0.77           H  
ATOM   2772 2HG  ARG A 181      27.097  25.762  32.573  1.00  0.77           H  
ATOM   2773 1HD  ARG A 181      25.260  27.312  30.744  1.00  0.77           H  
ATOM   2774 2HD  ARG A 181      26.824  27.894  31.362  1.00  0.77           H  
ATOM   2775  HE  ARG A 181      27.352  25.405  30.208  1.00  0.77           H  
ATOM   2776 1HH1 ARG A 181      26.043  28.518  28.889  1.00  0.77           H  
ATOM   2777 2HH1 ARG A 181      26.700  28.083  27.279  1.00  0.77           H  
ATOM   2778 1HH2 ARG A 181      28.027  25.122  28.285  1.00  0.77           H  
ATOM   2779 2HH2 ARG A 181      27.729  26.343  26.952  1.00  0.77           H  
ATOM   2780  N   PRO A 182      22.930  22.539  33.682  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      21.929  21.518  33.410  1.00  0.74           C  
ATOM   2782  C   PRO A 182      20.807  22.049  32.543  1.00  0.74           C  
ATOM   2783  O   PRO A 182      20.472  23.232  32.602  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      21.435  21.145  34.804  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      21.704  22.355  35.658  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      22.970  22.964  35.098  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      22.388  20.643  32.931  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      20.368  20.875  34.758  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      21.967  20.264  35.149  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      20.848  23.042  35.617  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      21.816  22.049  36.711  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      22.894  24.048  35.215  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      23.847  22.543  35.605  1.00  0.74           H  
ATOM   2794  N   THR A 183      20.191  21.144  31.803  1.00  0.71           N  
ATOM   2795  CA  THR A 183      19.064  21.422  30.925  1.00  0.71           C  
ATOM   2796  C   THR A 183      17.922  22.138  31.606  1.00  0.71           C  
ATOM   2797  O   THR A 183      17.546  21.824  32.743  1.00  0.71           O  
ATOM   2798  CB  THR A 183      18.481  20.123  30.385  1.00  0.71           C  
ATOM   2799  OG1 THR A 183      17.385  20.420  29.501  1.00  0.71           O  
ATOM   2800  CG2 THR A 183      18.013  19.308  31.592  1.00  0.71           C  
ATOM   2801  H   THR A 183      20.579  20.206  31.791  1.00  0.71           H  
ATOM   2802  HA  THR A 183      19.421  22.040  30.104  1.00  0.71           H  
ATOM   2803  HB  THR A 183      19.230  19.570  29.824  1.00  0.71           H  
ATOM   2804  HG1 THR A 183      17.597  21.230  28.977  1.00  0.71           H  
ATOM   2805 1HG2 THR A 183      17.573  18.384  31.296  1.00  0.71           H  
ATOM   2806 2HG2 THR A 183      18.873  19.102  32.238  1.00  0.71           H  
ATOM   2807 3HG2 THR A 183      17.287  19.889  32.139  1.00  0.71           H  
ATOM   2808  N   ASP A 184      17.299  23.055  30.878  1.00  0.69           N  
ATOM   2809  CA  ASP A 184      16.210  23.820  31.447  1.00  0.69           C  
ATOM   2810  C   ASP A 184      14.863  23.115  31.408  1.00  0.69           C  
ATOM   2811  O   ASP A 184      13.941  23.532  30.696  1.00  0.69           O  
ATOM   2812  CB  ASP A 184      16.113  25.186  30.767  1.00  0.69           C  
ATOM   2813  CG  ASP A 184      15.121  26.119  31.442  1.00  0.69           C  
ATOM   2814  OD1 ASP A 184      14.677  25.787  32.515  1.00  0.69           O  
ATOM   2815  OD2 ASP A 184      14.780  27.135  30.879  1.00  0.69           O  
ATOM   2816  H   ASP A 184      17.612  23.224  29.923  1.00  0.69           H  
ATOM   2817  HA  ASP A 184      16.453  24.002  32.494  1.00  0.69           H  
ATOM   2818 1HB  ASP A 184      17.091  25.657  30.794  1.00  0.69           H  
ATOM   2819 2HB  ASP A 184      15.842  25.059  29.720  1.00  0.69           H  
ATOM   2820  N   LEU A 185      14.732  22.080  32.231  1.00  0.67           N  
ATOM   2821  CA  LEU A 185      13.460  21.390  32.331  1.00  0.67           C  
ATOM   2822  C   LEU A 185      12.321  22.315  32.776  1.00  0.67           C  
ATOM   2823  O   LEU A 185      11.216  22.159  32.252  1.00  0.67           O  
ATOM   2824  CB  LEU A 185      13.565  20.116  33.178  1.00  0.67           C  
ATOM   2825  CG  LEU A 185      14.252  18.958  32.459  1.00  0.67           C  
ATOM   2826  CD1 LEU A 185      14.552  17.817  33.415  1.00  0.67           C  
ATOM   2827  CD2 LEU A 185      13.318  18.481  31.375  1.00  0.67           C  
ATOM   2828  H   LEU A 185      15.558  21.797  32.762  1.00  0.67           H  
ATOM   2829  HA  LEU A 185      13.207  21.045  31.328  1.00  0.67           H  
ATOM   2830 1HB  LEU A 185      14.149  20.312  34.065  1.00  0.67           H  
ATOM   2831 2HB  LEU A 185      12.566  19.796  33.476  1.00  0.67           H  
ATOM   2832  HG  LEU A 185      15.170  19.292  32.017  1.00  0.67           H  
ATOM   2833 1HD1 LEU A 185      15.024  17.006  32.866  1.00  0.67           H  
ATOM   2834 2HD1 LEU A 185      15.225  18.170  34.195  1.00  0.67           H  
ATOM   2835 3HD1 LEU A 185      13.625  17.461  33.863  1.00  0.67           H  
ATOM   2836 1HD2 LEU A 185      13.777  17.669  30.859  1.00  0.67           H  
ATOM   2837 2HD2 LEU A 185      12.383  18.141  31.818  1.00  0.67           H  
ATOM   2838 3HD2 LEU A 185      13.117  19.294  30.675  1.00  0.67           H  
ATOM   2839  N   PRO A 186      12.486  23.225  33.780  1.00  0.67           N  
ATOM   2840  CA  PRO A 186      11.482  24.211  34.138  1.00  0.67           C  
ATOM   2841  C   PRO A 186      11.038  24.992  32.907  1.00  0.67           C  
ATOM   2842  O   PRO A 186       9.850  25.237  32.721  1.00  0.67           O  
ATOM   2843  CB  PRO A 186      12.219  25.084  35.154  1.00  0.67           C  
ATOM   2844  CG  PRO A 186      13.208  24.137  35.796  1.00  0.67           C  
ATOM   2845  CD  PRO A 186      13.694  23.275  34.646  1.00  0.67           C  
ATOM   2846  HA  PRO A 186      10.629  23.700  34.609  1.00  0.67           H  
ATOM   2847 1HB  PRO A 186      12.722  25.917  34.627  1.00  0.67           H  
ATOM   2848 2HB  PRO A 186      11.511  25.529  35.865  1.00  0.67           H  
ATOM   2849 1HG  PRO A 186      14.020  24.702  36.274  1.00  0.67           H  
ATOM   2850 2HG  PRO A 186      12.716  23.552  36.585  1.00  0.67           H  
ATOM   2851 1HD  PRO A 186      14.512  23.821  34.158  1.00  0.67           H  
ATOM   2852 2HD  PRO A 186      13.989  22.301  35.010  1.00  0.67           H  
ATOM   2853  N   GLY A 187      11.977  25.291  32.009  1.00  0.67           N  
ATOM   2854  CA  GLY A 187      11.680  25.989  30.766  1.00  0.67           C  
ATOM   2855  C   GLY A 187      10.703  25.190  29.938  1.00  0.67           C  
ATOM   2856  O   GLY A 187       9.644  25.693  29.545  1.00  0.67           O  
ATOM   2857  H   GLY A 187      12.967  25.117  32.209  1.00  0.67           H  
ATOM   2858 1HA  GLY A 187      11.280  26.978  30.983  1.00  0.67           H  
ATOM   2859 2HA  GLY A 187      12.601  26.124  30.212  1.00  0.67           H  
ATOM   2860  N   MET A 188      11.057  23.931  29.678  1.00  0.67           N  
ATOM   2861  CA  MET A 188      10.181  23.058  28.910  1.00  0.67           C  
ATOM   2862  C   MET A 188       8.830  22.865  29.601  1.00  0.67           C  
ATOM   2863  O   MET A 188       7.790  22.828  28.932  1.00  0.67           O  
ATOM   2864  CB  MET A 188      10.858  21.723  28.589  1.00  0.67           C  
ATOM   2865  CG  MET A 188      11.966  21.806  27.518  1.00  0.67           C  
ATOM   2866  SD  MET A 188      12.722  20.191  27.178  1.00  0.67           S  
ATOM   2867  CE  MET A 188      13.715  20.482  25.701  1.00  0.67           C  
ATOM   2868  H   MET A 188      11.957  23.602  30.040  1.00  0.67           H  
ATOM   2869  HA  MET A 188       9.984  23.546  27.964  1.00  0.67           H  
ATOM   2870 1HB  MET A 188      11.309  21.328  29.502  1.00  0.67           H  
ATOM   2871 2HB  MET A 188      10.115  21.006  28.259  1.00  0.67           H  
ATOM   2872 1HG  MET A 188      11.553  22.205  26.592  1.00  0.67           H  
ATOM   2873 2HG  MET A 188      12.747  22.489  27.868  1.00  0.67           H  
ATOM   2874 1HE  MET A 188      14.226  19.560  25.416  1.00  0.67           H  
ATOM   2875 2HE  MET A 188      13.073  20.806  24.882  1.00  0.67           H  
ATOM   2876 3HE  MET A 188      14.452  21.258  25.910  1.00  0.67           H  
ATOM   2877  N   SER A 189       8.838  22.782  30.935  1.00  0.67           N  
ATOM   2878  CA  SER A 189       7.609  22.622  31.696  1.00  0.67           C  
ATOM   2879  C   SER A 189       6.716  23.850  31.495  1.00  0.67           C  
ATOM   2880  O   SER A 189       5.508  23.717  31.287  1.00  0.67           O  
ATOM   2881  CB  SER A 189       7.927  22.441  33.166  1.00  0.67           C  
ATOM   2882  OG  SER A 189       8.663  21.259  33.380  1.00  0.67           O  
ATOM   2883  H   SER A 189       9.724  22.805  31.433  1.00  0.67           H  
ATOM   2884  HA  SER A 189       7.081  21.743  31.334  1.00  0.67           H  
ATOM   2885 1HB  SER A 189       8.487  23.292  33.525  1.00  0.67           H  
ATOM   2886 2HB  SER A 189       6.998  22.403  33.731  1.00  0.67           H  
ATOM   2887  HG  SER A 189       9.526  21.407  32.930  1.00  0.67           H  
ATOM   2888  N   ARG A 190       7.319  25.048  31.496  1.00  0.67           N  
ATOM   2889  CA  ARG A 190       6.554  26.268  31.272  1.00  0.67           C  
ATOM   2890  C   ARG A 190       6.016  26.287  29.850  1.00  0.67           C  
ATOM   2891  O   ARG A 190       4.887  26.726  29.619  1.00  0.67           O  
ATOM   2892  CB  ARG A 190       7.365  27.521  31.559  1.00  0.67           C  
ATOM   2893  CG  ARG A 190       7.804  27.711  33.034  1.00  0.67           C  
ATOM   2894  CD  ARG A 190       6.667  28.061  33.956  1.00  0.67           C  
ATOM   2895  NE  ARG A 190       5.910  26.883  34.419  1.00  0.67           N  
ATOM   2896  CZ  ARG A 190       6.334  26.010  35.358  1.00  0.67           C  
ATOM   2897  NH1 ARG A 190       7.512  26.150  35.928  1.00  0.67           N  
ATOM   2898  NH2 ARG A 190       5.538  25.013  35.701  1.00  0.67           N  
ATOM   2899  H   ARG A 190       8.317  25.111  31.689  1.00  0.67           H  
ATOM   2900  HA  ARG A 190       5.709  26.269  31.960  1.00  0.67           H  
ATOM   2901 1HB  ARG A 190       8.273  27.500  30.954  1.00  0.67           H  
ATOM   2902 2HB  ARG A 190       6.795  28.399  31.264  1.00  0.67           H  
ATOM   2903 1HG  ARG A 190       8.209  26.789  33.404  1.00  0.67           H  
ATOM   2904 2HG  ARG A 190       8.564  28.490  33.094  1.00  0.67           H  
ATOM   2905 1HD  ARG A 190       7.063  28.573  34.831  1.00  0.67           H  
ATOM   2906 2HD  ARG A 190       5.975  28.722  33.436  1.00  0.67           H  
ATOM   2907  HE  ARG A 190       4.968  26.698  34.034  1.00  0.67           H  
ATOM   2908 1HH1 ARG A 190       8.111  26.917  35.660  1.00  0.67           H  
ATOM   2909 2HH1 ARG A 190       7.811  25.492  36.629  1.00  0.67           H  
ATOM   2910 1HH2 ARG A 190       4.615  24.944  35.232  1.00  0.67           H  
ATOM   2911 2HH2 ARG A 190       5.814  24.345  36.396  1.00  0.67           H  
ATOM   2912  N   LEU A 191       6.781  25.774  28.882  1.00  0.68           N  
ATOM   2913  CA  LEU A 191       6.217  25.755  27.545  1.00  0.68           C  
ATOM   2914  C   LEU A 191       4.963  24.902  27.601  1.00  0.68           C  
ATOM   2915  O   LEU A 191       3.917  25.292  27.080  1.00  0.68           O  
ATOM   2916  CB  LEU A 191       7.169  25.128  26.517  1.00  0.68           C  
ATOM   2917  CG  LEU A 191       8.408  25.878  26.158  1.00  0.68           C  
ATOM   2918  CD1 LEU A 191       9.259  24.978  25.311  1.00  0.68           C  
ATOM   2919  CD2 LEU A 191       8.025  27.133  25.393  1.00  0.68           C  
ATOM   2920  H   LEU A 191       7.728  25.444  29.078  1.00  0.68           H  
ATOM   2921  HA  LEU A 191       5.955  26.769  27.245  1.00  0.68           H  
ATOM   2922 1HB  LEU A 191       7.460  24.140  26.858  1.00  0.68           H  
ATOM   2923 2HB  LEU A 191       6.627  25.019  25.603  1.00  0.68           H  
ATOM   2924  HG  LEU A 191       8.966  26.142  27.058  1.00  0.68           H  
ATOM   2925 1HD1 LEU A 191      10.164  25.477  25.031  1.00  0.68           H  
ATOM   2926 2HD1 LEU A 191       9.505  24.088  25.865  1.00  0.68           H  
ATOM   2927 3HD1 LEU A 191       8.701  24.707  24.418  1.00  0.68           H  
ATOM   2928 1HD2 LEU A 191       8.915  27.683  25.106  1.00  0.68           H  
ATOM   2929 2HD2 LEU A 191       7.471  26.861  24.496  1.00  0.68           H  
ATOM   2930 3HD2 LEU A 191       7.400  27.766  26.024  1.00  0.68           H  
ATOM   2931  N   GLY A 192       5.026  23.778  28.318  1.00  0.69           N  
ATOM   2932  CA  GLY A 192       3.865  22.908  28.424  1.00  0.69           C  
ATOM   2933  C   GLY A 192       2.669  23.615  29.039  1.00  0.69           C  
ATOM   2934  O   GLY A 192       1.545  23.485  28.547  1.00  0.69           O  
ATOM   2935  H   GLY A 192       5.909  23.496  28.748  1.00  0.69           H  
ATOM   2936 1HA  GLY A 192       3.598  22.579  27.427  1.00  0.69           H  
ATOM   2937 2HA  GLY A 192       4.123  22.029  29.017  1.00  0.69           H  
ATOM   2938  N   ASP A 193       2.915  24.439  30.056  1.00  0.69           N  
ATOM   2939  CA  ASP A 193       1.860  25.206  30.718  1.00  0.69           C  
ATOM   2940  C   ASP A 193       1.161  26.181  29.768  1.00  0.69           C  
ATOM   2941  O   ASP A 193       0.009  26.556  30.002  1.00  0.69           O  
ATOM   2942  CB  ASP A 193       2.402  25.972  31.925  1.00  0.69           C  
ATOM   2943  CG  ASP A 193       2.723  25.087  33.155  1.00  0.69           C  
ATOM   2944  OD1 ASP A 193       2.305  23.950  33.211  1.00  0.69           O  
ATOM   2945  OD2 ASP A 193       3.415  25.577  34.034  1.00  0.69           O  
ATOM   2946  H   ASP A 193       3.872  24.480  30.408  1.00  0.69           H  
ATOM   2947  HA  ASP A 193       1.112  24.502  31.080  1.00  0.69           H  
ATOM   2948 1HB  ASP A 193       3.302  26.499  31.631  1.00  0.69           H  
ATOM   2949 2HB  ASP A 193       1.674  26.725  32.222  1.00  0.69           H  
ATOM   2950  N   THR A 194       1.843  26.593  28.690  1.00  0.68           N  
ATOM   2951  CA  THR A 194       1.245  27.521  27.742  1.00  0.68           C  
ATOM   2952  C   THR A 194       0.514  26.779  26.620  1.00  0.68           C  
ATOM   2953  O   THR A 194      -0.057  27.415  25.730  1.00  0.68           O  
ATOM   2954  CB  THR A 194       2.284  28.484  27.129  1.00  0.68           C  
ATOM   2955  OG1 THR A 194       3.247  27.755  26.371  1.00  0.68           O  
ATOM   2956  CG2 THR A 194       2.986  29.255  28.238  1.00  0.68           C  
ATOM   2957  H   THR A 194       2.800  26.267  28.524  1.00  0.68           H  
ATOM   2958  HA  THR A 194       0.511  28.124  28.273  1.00  0.68           H  
ATOM   2959  HB  THR A 194       1.781  29.190  26.473  1.00  0.68           H  
ATOM   2960  HG1 THR A 194       3.418  26.891  26.802  1.00  0.68           H  
ATOM   2961 1HG2 THR A 194       3.714  29.937  27.802  1.00  0.68           H  
ATOM   2962 2HG2 THR A 194       2.251  29.820  28.807  1.00  0.68           H  
ATOM   2963 3HG2 THR A 194       3.490  28.562  28.894  1.00  0.68           H  
ATOM   2964  N   GLY A 195       0.525  25.437  26.651  1.00  0.67           N  
ATOM   2965  CA  GLY A 195      -0.173  24.661  25.639  1.00  0.67           C  
ATOM   2966  C   GLY A 195       0.611  24.314  24.372  1.00  0.67           C  
ATOM   2967  O   GLY A 195       0.137  24.597  23.282  1.00  0.67           O  
ATOM   2968  H   GLY A 195       1.001  24.940  27.401  1.00  0.67           H  
ATOM   2969 1HA  GLY A 195      -0.504  23.730  26.101  1.00  0.67           H  
ATOM   2970 2HA  GLY A 195      -1.079  25.193  25.356  1.00  0.67           H  
ATOM   2971  N   VAL A 196       1.794  23.700  24.479  1.00  0.65           N  
ATOM   2972  CA  VAL A 196       2.524  23.357  23.247  1.00  0.65           C  
ATOM   2973  C   VAL A 196       1.662  22.480  22.361  1.00  0.65           C  
ATOM   2974  O   VAL A 196       1.062  21.496  22.817  1.00  0.65           O  
ATOM   2975  CB  VAL A 196       3.862  22.632  23.540  1.00  0.65           C  
ATOM   2976  CG1 VAL A 196       4.523  22.113  22.233  1.00  0.65           C  
ATOM   2977  CG2 VAL A 196       4.784  23.602  24.198  1.00  0.65           C  
ATOM   2978  H   VAL A 196       2.173  23.484  25.391  1.00  0.65           H  
ATOM   2979  HA  VAL A 196       2.747  24.274  22.708  1.00  0.65           H  
ATOM   2980  HB  VAL A 196       3.677  21.778  24.199  1.00  0.65           H  
ATOM   2981 1HG1 VAL A 196       5.464  21.616  22.471  1.00  0.65           H  
ATOM   2982 2HG1 VAL A 196       3.861  21.401  21.748  1.00  0.65           H  
ATOM   2983 3HG1 VAL A 196       4.718  22.947  21.556  1.00  0.65           H  
ATOM   2984 1HG2 VAL A 196       5.730  23.127  24.425  1.00  0.65           H  
ATOM   2985 2HG2 VAL A 196       4.957  24.448  23.534  1.00  0.65           H  
ATOM   2986 3HG2 VAL A 196       4.320  23.942  25.099  1.00  0.65           H  
ATOM   2987  N   ASP A 197       1.574  22.874  21.098  1.00  0.63           N  
ATOM   2988  CA  ASP A 197       0.725  22.199  20.160  1.00  0.63           C  
ATOM   2989  C   ASP A 197       1.439  21.057  19.475  1.00  0.63           C  
ATOM   2990  O   ASP A 197       0.866  19.981  19.315  1.00  0.63           O  
ATOM   2991  CB  ASP A 197       0.228  23.226  19.156  1.00  0.63           C  
ATOM   2992  CG  ASP A 197      -0.685  24.284  19.815  1.00  0.63           C  
ATOM   2993  OD1 ASP A 197      -1.755  23.925  20.236  1.00  0.63           O  
ATOM   2994  OD2 ASP A 197      -0.282  25.427  19.930  1.00  0.63           O  
ATOM   2995  H   ASP A 197       2.128  23.657  20.768  1.00  0.63           H  
ATOM   2996  HA  ASP A 197      -0.125  21.802  20.701  1.00  0.63           H  
ATOM   2997 1HB  ASP A 197       1.078  23.725  18.705  1.00  0.63           H  
ATOM   2998 2HB  ASP A 197      -0.318  22.730  18.386  1.00  0.63           H  
ATOM   2999  N   LEU A 198       2.702  21.251  19.130  1.00  0.62           N  
ATOM   3000  CA  LEU A 198       3.428  20.183  18.456  1.00  0.62           C  
ATOM   3001  C   LEU A 198       4.847  20.034  18.949  1.00  0.62           C  
ATOM   3002  O   LEU A 198       5.620  20.980  18.946  1.00  0.62           O  
ATOM   3003  CB  LEU A 198       3.354  20.385  16.932  1.00  0.62           C  
ATOM   3004  CG  LEU A 198       4.132  19.441  16.014  1.00  0.62           C  
ATOM   3005  CD1 LEU A 198       3.697  18.019  16.192  1.00  0.62           C  
ATOM   3006  CD2 LEU A 198       3.809  19.832  14.562  1.00  0.62           C  
ATOM   3007  H   LEU A 198       3.132  22.163  19.292  1.00  0.62           H  
ATOM   3008  HA  LEU A 198       2.920  19.252  18.672  1.00  0.62           H  
ATOM   3009 1HB  LEU A 198       2.315  20.318  16.644  1.00  0.62           H  
ATOM   3010 2HB  LEU A 198       3.700  21.392  16.717  1.00  0.62           H  
ATOM   3011  HG  LEU A 198       5.197  19.524  16.223  1.00  0.62           H  
ATOM   3012 1HD1 LEU A 198       4.260  17.411  15.523  1.00  0.62           H  
ATOM   3013 2HD1 LEU A 198       3.891  17.702  17.204  1.00  0.62           H  
ATOM   3014 3HD1 LEU A 198       2.645  17.924  15.970  1.00  0.62           H  
ATOM   3015 1HD2 LEU A 198       4.345  19.188  13.881  1.00  0.62           H  
ATOM   3016 2HD2 LEU A 198       2.737  19.722  14.395  1.00  0.62           H  
ATOM   3017 3HD2 LEU A 198       4.081  20.843  14.376  1.00  0.62           H  
ATOM   3018  N   LEU A 199       5.165  18.850  19.411  1.00  0.61           N  
ATOM   3019  CA  LEU A 199       6.508  18.549  19.851  1.00  0.61           C  
ATOM   3020  C   LEU A 199       7.170  17.645  18.854  1.00  0.61           C  
ATOM   3021  O   LEU A 199       6.630  16.587  18.518  1.00  0.61           O  
ATOM   3022  CB  LEU A 199       6.491  17.913  21.230  1.00  0.61           C  
ATOM   3023  CG  LEU A 199       7.795  17.397  21.791  1.00  0.61           C  
ATOM   3024  CD1 LEU A 199       8.754  18.471  21.993  1.00  0.61           C  
ATOM   3025  CD2 LEU A 199       7.488  16.801  23.062  1.00  0.61           C  
ATOM   3026  H   LEU A 199       4.449  18.120  19.423  1.00  0.61           H  
ATOM   3027  HA  LEU A 199       7.082  19.473  19.905  1.00  0.61           H  
ATOM   3028 1HB  LEU A 199       6.139  18.661  21.927  1.00  0.61           H  
ATOM   3029 2HB  LEU A 199       5.787  17.093  21.216  1.00  0.61           H  
ATOM   3030  HG  LEU A 199       8.225  16.655  21.115  1.00  0.61           H  
ATOM   3031 1HD1 LEU A 199       9.658  18.073  22.430  1.00  0.61           H  
ATOM   3032 2HD1 LEU A 199       8.987  18.941  21.046  1.00  0.61           H  
ATOM   3033 3HD1 LEU A 199       8.307  19.174  22.649  1.00  0.61           H  
ATOM   3034 1HD2 LEU A 199       8.369  16.395  23.489  1.00  0.61           H  
ATOM   3035 2HD2 LEU A 199       7.062  17.532  23.731  1.00  0.61           H  
ATOM   3036 3HD2 LEU A 199       6.790  16.047  22.875  1.00  0.61           H  
ATOM   3037  N   LEU A 200       8.305  18.089  18.361  1.00  0.61           N  
ATOM   3038  CA  LEU A 200       9.078  17.310  17.443  1.00  0.61           C  
ATOM   3039  C   LEU A 200      10.175  16.739  18.307  1.00  0.61           C  
ATOM   3040  O   LEU A 200      10.751  17.480  19.112  1.00  0.61           O  
ATOM   3041  CB  LEU A 200       9.682  18.172  16.355  1.00  0.61           C  
ATOM   3042  CG  LEU A 200       8.742  19.077  15.591  1.00  0.61           C  
ATOM   3043  CD1 LEU A 200       9.518  19.768  14.590  1.00  0.61           C  
ATOM   3044  CD2 LEU A 200       7.662  18.323  14.979  1.00  0.61           C  
ATOM   3045  H   LEU A 200       8.657  18.987  18.667  1.00  0.61           H  
ATOM   3046  HA  LEU A 200       8.468  16.531  17.024  1.00  0.61           H  
ATOM   3047 1HB  LEU A 200      10.446  18.785  16.789  1.00  0.61           H  
ATOM   3048 2HB  LEU A 200      10.151  17.525  15.650  1.00  0.61           H  
ATOM   3049  HG  LEU A 200       8.318  19.822  16.271  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 200       8.870  20.415  14.051  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 200      10.307  20.340  15.066  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 200       9.953  19.041  13.915  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 200       7.003  18.990  14.433  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 200       8.085  17.587  14.296  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 200       7.102  17.834  15.769  1.00  0.61           H  
ATOM   3056  N   CYS A 201      10.506  15.472  18.156  1.00  0.62           N  
ATOM   3057  CA  CYS A 201      11.517  14.969  19.081  1.00  0.62           C  
ATOM   3058  C   CYS A 201      12.431  13.868  18.601  1.00  0.62           C  
ATOM   3059  O   CYS A 201      12.036  12.950  17.882  1.00  0.62           O  
ATOM   3060  CB  CYS A 201      10.866  14.489  20.373  1.00  0.62           C  
ATOM   3061  SG  CYS A 201      12.048  13.974  21.593  1.00  0.62           S  
ATOM   3062  H   CYS A 201      10.017  14.901  17.463  1.00  0.62           H  
ATOM   3063  HA  CYS A 201      12.156  15.806  19.338  1.00  0.62           H  
ATOM   3064 1HB  CYS A 201      10.264  15.287  20.804  1.00  0.62           H  
ATOM   3065 2HB  CYS A 201      10.207  13.650  20.161  1.00  0.62           H  
ATOM   3066  HG  CYS A 201      12.693  13.060  20.828  1.00  0.62           H  
ATOM   3067  N   ASP A 202      13.673  13.970  19.044  1.00  0.64           N  
ATOM   3068  CA  ASP A 202      14.685  12.939  18.800  1.00  0.64           C  
ATOM   3069  C   ASP A 202      14.257  11.599  19.416  1.00  0.64           C  
ATOM   3070  O   ASP A 202      13.974  11.551  20.606  1.00  0.64           O  
ATOM   3071  CB  ASP A 202      16.029  13.366  19.381  1.00  0.64           C  
ATOM   3072  CG  ASP A 202      17.176  12.420  19.018  1.00  0.64           C  
ATOM   3073  OD1 ASP A 202      16.966  11.243  18.757  1.00  0.64           O  
ATOM   3074  OD2 ASP A 202      18.267  12.895  18.986  1.00  0.64           O  
ATOM   3075  H   ASP A 202      13.901  14.812  19.592  1.00  0.64           H  
ATOM   3076  HA  ASP A 202      14.785  12.811  17.725  1.00  0.64           H  
ATOM   3077 1HB  ASP A 202      16.275  14.356  18.997  1.00  0.64           H  
ATOM   3078 2HB  ASP A 202      15.958  13.447  20.467  1.00  0.64           H  
ATOM   3079  N   SER A 203      14.135  10.533  18.611  1.00  0.66           N  
ATOM   3080  CA  SER A 203      13.675   9.231  19.091  1.00  0.66           C  
ATOM   3081  C   SER A 203      14.787   8.184  19.138  1.00  0.66           C  
ATOM   3082  O   SER A 203      14.530   7.005  19.397  1.00  0.66           O  
ATOM   3083  CB  SER A 203      12.594   8.701  18.172  1.00  0.66           C  
ATOM   3084  OG  SER A 203      13.068   8.467  16.901  1.00  0.66           O  
ATOM   3085  H   SER A 203      14.404  10.589  17.631  1.00  0.66           H  
ATOM   3086  HA  SER A 203      13.269   9.354  20.095  1.00  0.66           H  
ATOM   3087 1HB  SER A 203      12.241   7.771  18.561  1.00  0.66           H  
ATOM   3088 2HB  SER A 203      11.764   9.401  18.138  1.00  0.66           H  
ATOM   3089  HG  SER A 203      13.740   9.142  16.749  1.00  0.66           H  
ATOM   3090  N   THR A 204      16.021   8.595  18.877  1.00  0.67           N  
ATOM   3091  CA  THR A 204      17.104   7.637  18.655  1.00  0.67           C  
ATOM   3092  C   THR A 204      17.270   6.538  19.709  1.00  0.67           C  
ATOM   3093  O   THR A 204      17.494   5.384  19.350  1.00  0.67           O  
ATOM   3094  CB  THR A 204      18.439   8.353  18.495  1.00  0.67           C  
ATOM   3095  OG1 THR A 204      18.343   9.292  17.428  1.00  0.67           O  
ATOM   3096  CG2 THR A 204      19.523   7.330  18.181  1.00  0.67           C  
ATOM   3097  H   THR A 204      16.213   9.597  18.767  1.00  0.67           H  
ATOM   3098  HA  THR A 204      16.897   7.158  17.710  1.00  0.67           H  
ATOM   3099  HB  THR A 204      18.680   8.876  19.403  1.00  0.67           H  
ATOM   3100  HG1 THR A 204      17.913  10.102  17.803  1.00  0.67           H  
ATOM   3101 1HG2 THR A 204      20.475   7.836  18.056  1.00  0.67           H  
ATOM   3102 2HG2 THR A 204      19.595   6.617  19.000  1.00  0.67           H  
ATOM   3103 3HG2 THR A 204      19.270   6.805  17.266  1.00  0.67           H  
ATOM   3104  N   ASN A 205      17.192   6.862  20.996  1.00  0.69           N  
ATOM   3105  CA  ASN A 205      17.367   5.826  22.009  1.00  0.69           C  
ATOM   3106  C   ASN A 205      16.049   5.478  22.706  1.00  0.69           C  
ATOM   3107  O   ASN A 205      16.034   4.922  23.802  1.00  0.69           O  
ATOM   3108  CB  ASN A 205      18.473   6.153  22.993  1.00  0.69           C  
ATOM   3109  CG  ASN A 205      19.867   6.110  22.378  1.00  0.69           C  
ATOM   3110  OD1 ASN A 205      20.606   7.100  22.411  1.00  0.69           O  
ATOM   3111  ND2 ASN A 205      20.221   4.996  21.789  1.00  0.69           N  
ATOM   3112  H   ASN A 205      17.003   7.817  21.276  1.00  0.69           H  
ATOM   3113  HA  ASN A 205      17.683   4.912  21.507  1.00  0.69           H  
ATOM   3114 1HB  ASN A 205      18.328   7.141  23.387  1.00  0.69           H  
ATOM   3115 2HB  ASN A 205      18.431   5.462  23.833  1.00  0.69           H  
ATOM   3116 1HD2 ASN A 205      21.121   4.919  21.357  1.00  0.69           H  
ATOM   3117 2HD2 ASN A 205      19.580   4.227  21.739  1.00  0.69           H  
ATOM   3118  N   ALA A 206      14.921   5.743  22.034  1.00  0.70           N  
ATOM   3119  CA  ALA A 206      13.587   5.414  22.556  1.00  0.70           C  
ATOM   3120  C   ALA A 206      13.443   3.911  22.806  1.00  0.70           C  
ATOM   3121  O   ALA A 206      12.599   3.475  23.584  1.00  0.70           O  
ATOM   3122  CB  ALA A 206      12.516   5.876  21.590  1.00  0.70           C  
ATOM   3123  H   ALA A 206      14.971   6.192  21.117  1.00  0.70           H  
ATOM   3124  HA  ALA A 206      13.463   5.921  23.510  1.00  0.70           H  
ATOM   3125 1HB  ALA A 206      11.537   5.644  21.994  1.00  0.70           H  
ATOM   3126 2HB  ALA A 206      12.598   6.946  21.429  1.00  0.70           H  
ATOM   3127 3HB  ALA A 206      12.643   5.366  20.633  1.00  0.70           H  
ATOM   3128  N   GLU A 207      14.252   3.116  22.108  1.00  0.71           N  
ATOM   3129  CA  GLU A 207      14.281   1.665  22.235  1.00  0.71           C  
ATOM   3130  C   GLU A 207      14.765   1.208  23.625  1.00  0.71           C  
ATOM   3131  O   GLU A 207      14.492   0.079  24.037  1.00  0.71           O  
ATOM   3132  CB  GLU A 207      15.212   1.060  21.181  1.00  0.71           C  
ATOM   3133  CG  GLU A 207      14.748   1.180  19.734  1.00  0.71           C  
ATOM   3134  CD  GLU A 207      15.756   0.573  18.755  1.00  0.71           C  
ATOM   3135  OE1 GLU A 207      16.806   0.163  19.184  1.00  0.71           O  
ATOM   3136  OE2 GLU A 207      15.459   0.514  17.589  1.00  0.71           O  
ATOM   3137  H   GLU A 207      14.896   3.555  21.468  1.00  0.71           H  
ATOM   3138  HA  GLU A 207      13.271   1.286  22.083  1.00  0.71           H  
ATOM   3139 1HB  GLU A 207      16.189   1.541  21.253  1.00  0.71           H  
ATOM   3140 2HB  GLU A 207      15.357   0.002  21.396  1.00  0.71           H  
ATOM   3141 1HG  GLU A 207      13.790   0.673  19.617  1.00  0.71           H  
ATOM   3142 2HG  GLU A 207      14.600   2.232  19.504  1.00  0.71           H  
ATOM   3143  N   ILE A 208      15.528   2.060  24.322  1.00  0.72           N  
ATOM   3144  CA  ILE A 208      16.071   1.707  25.628  1.00  0.72           C  
ATOM   3145  C   ILE A 208      15.178   2.308  26.717  1.00  0.72           C  
ATOM   3146  O   ILE A 208      15.185   3.525  26.879  1.00  0.72           O  
ATOM   3147  CB  ILE A 208      17.484   2.272  25.805  1.00  0.72           C  
ATOM   3148  CG1 ILE A 208      18.407   1.720  24.732  1.00  0.72           C  
ATOM   3149  CG2 ILE A 208      17.999   1.962  27.210  1.00  0.72           C  
ATOM   3150  CD1 ILE A 208      19.754   2.404  24.698  1.00  0.72           C  
ATOM   3151  H   ILE A 208      15.708   2.993  23.958  1.00  0.72           H  
ATOM   3152  HA  ILE A 208      16.124   0.630  25.677  1.00  0.72           H  
ATOM   3153  HB  ILE A 208      17.449   3.355  25.666  1.00  0.72           H  
ATOM   3154 1HG1 ILE A 208      18.557   0.656  24.904  1.00  0.72           H  
ATOM   3155 2HG1 ILE A 208      17.933   1.850  23.756  1.00  0.72           H  
ATOM   3156 1HG2 ILE A 208      18.994   2.378  27.337  1.00  0.72           H  
ATOM   3157 2HG2 ILE A 208      17.328   2.401  27.943  1.00  0.72           H  
ATOM   3158 3HG2 ILE A 208      18.042   0.885  27.352  1.00  0.72           H  
ATOM   3159 1HD1 ILE A 208      20.363   1.968  23.908  1.00  0.72           H  
ATOM   3160 2HD1 ILE A 208      19.619   3.465  24.506  1.00  0.72           H  
ATOM   3161 3HD1 ILE A 208      20.251   2.269  25.655  1.00  0.72           H  
ATOM   3162  N   PRO A 209      14.499   1.484  27.548  1.00  0.72           N  
ATOM   3163  CA  PRO A 209      13.459   1.855  28.511  1.00  0.72           C  
ATOM   3164  C   PRO A 209      13.859   2.751  29.687  1.00  0.72           C  
ATOM   3165  O   PRO A 209      12.989   3.335  30.335  1.00  0.72           O  
ATOM   3166  CB  PRO A 209      13.011   0.489  29.048  1.00  0.72           C  
ATOM   3167  CG  PRO A 209      14.183  -0.424  28.845  1.00  0.72           C  
ATOM   3168  CD  PRO A 209      14.825   0.040  27.571  1.00  0.72           C  
ATOM   3169  HA  PRO A 209      12.625   2.308  27.958  1.00  0.72           H  
ATOM   3170 1HB  PRO A 209      12.728   0.584  30.106  1.00  0.72           H  
ATOM   3171 2HB  PRO A 209      12.114   0.153  28.507  1.00  0.72           H  
ATOM   3172 1HG  PRO A 209      14.861  -0.356  29.709  1.00  0.72           H  
ATOM   3173 2HG  PRO A 209      13.843  -1.469  28.791  1.00  0.72           H  
ATOM   3174 1HD  PRO A 209      15.900  -0.135  27.670  1.00  0.72           H  
ATOM   3175 2HD  PRO A 209      14.383  -0.476  26.699  1.00  0.72           H  
ATOM   3176  N   GLY A 210      15.145   2.830  30.001  1.00  0.73           N  
ATOM   3177  CA  GLY A 210      15.580   3.610  31.154  1.00  0.73           C  
ATOM   3178  C   GLY A 210      16.143   4.990  30.830  1.00  0.73           C  
ATOM   3179  O   GLY A 210      15.769   5.649  29.858  1.00  0.73           O  
ATOM   3180  H   GLY A 210      15.830   2.353  29.439  1.00  0.73           H  
ATOM   3181 1HA  GLY A 210      14.743   3.722  31.843  1.00  0.73           H  
ATOM   3182 2HA  GLY A 210      16.337   3.041  31.690  1.00  0.73           H  
ATOM   3183  N   VAL A 211      17.019   5.446  31.713  1.00  0.74           N  
ATOM   3184  CA  VAL A 211      17.673   6.748  31.634  1.00  0.74           C  
ATOM   3185  C   VAL A 211      19.166   6.508  31.561  1.00  0.74           C  
ATOM   3186  O   VAL A 211      19.706   5.727  32.344  1.00  0.74           O  
ATOM   3187  CB  VAL A 211      17.312   7.606  32.867  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211      18.055   8.920  32.852  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211      15.819   7.877  32.861  1.00  0.74           C  
ATOM   3190  H   VAL A 211      17.265   4.846  32.489  1.00  0.74           H  
ATOM   3191  HA  VAL A 211      17.348   7.267  30.732  1.00  0.74           H  
ATOM   3192  HB  VAL A 211      17.593   7.070  33.773  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211      17.782   9.502  33.730  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      19.124   8.733  32.865  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211      17.807   9.473  31.971  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211      15.560   8.472  33.729  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211      15.559   8.423  31.957  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211      15.272   6.938  32.892  1.00  0.74           H  
ATOM   3199  N   GLY A 212      19.841   7.136  30.618  1.00  0.74           N  
ATOM   3200  CA  GLY A 212      21.260   6.876  30.513  1.00  0.74           C  
ATOM   3201  C   GLY A 212      22.054   7.657  31.551  1.00  0.74           C  
ATOM   3202  O   GLY A 212      21.538   8.613  32.137  1.00  0.74           O  
ATOM   3203  H   GLY A 212      19.373   7.771  29.984  1.00  0.74           H  
ATOM   3204 1HA  GLY A 212      21.427   5.806  30.626  1.00  0.74           H  
ATOM   3205 2HA  GLY A 212      21.589   7.155  29.526  1.00  0.74           H  
ATOM   3206  N   PRO A 213      23.355   7.380  31.650  1.00  0.75           N  
ATOM   3207  CA  PRO A 213      24.323   7.934  32.588  1.00  0.75           C  
ATOM   3208  C   PRO A 213      24.675   9.383  32.314  1.00  0.75           C  
ATOM   3209  O   PRO A 213      24.357   9.911  31.245  1.00  0.75           O  
ATOM   3210  CB  PRO A 213      25.531   7.021  32.370  1.00  0.75           C  
ATOM   3211  CG  PRO A 213      25.394   6.517  30.951  1.00  0.75           C  
ATOM   3212  CD  PRO A 213      23.930   6.365  30.728  1.00  0.75           C  
ATOM   3213  HA  PRO A 213      23.943   7.822  33.614  1.00  0.75           H  
ATOM   3214 1HB  PRO A 213      26.457   7.605  32.525  1.00  0.75           H  
ATOM   3215 2HB  PRO A 213      25.538   6.223  33.129  1.00  0.75           H  
ATOM   3216 1HG  PRO A 213      25.816   7.228  30.264  1.00  0.75           H  
ATOM   3217 2HG  PRO A 213      25.957   5.582  30.819  1.00  0.75           H  
ATOM   3218 1HD  PRO A 213      23.722   6.595  29.675  1.00  0.75           H  
ATOM   3219 2HD  PRO A 213      23.617   5.348  31.012  1.00  0.75           H  
ATOM   3220  N   SER A 214      25.256  10.051  33.310  1.00  0.77           N  
ATOM   3221  CA  SER A 214      25.781  11.395  33.082  1.00  0.77           C  
ATOM   3222  C   SER A 214      27.096  11.224  32.330  1.00  0.77           C  
ATOM   3223  O   SER A 214      27.323  10.071  31.985  1.00  0.77           O  
ATOM   3224  CB  SER A 214      25.929  12.164  34.381  1.00  0.77           C  
ATOM   3225  OG  SER A 214      26.590  13.401  34.195  1.00  0.77           O  
ATOM   3226  H   SER A 214      25.428   9.573  34.204  1.00  0.77           H  
ATOM   3227  HA  SER A 214      25.091  11.950  32.443  1.00  0.77           H  
ATOM   3228 1HB  SER A 214      24.940  12.352  34.798  1.00  0.77           H  
ATOM   3229 2HB  SER A 214      26.470  11.569  35.098  1.00  0.77           H  
ATOM   3230  HG  SER A 214      25.991  13.958  33.622  1.00  0.77           H  
ATOM   3231  N   GLU A 215      27.320  12.222  31.484  1.00  0.78           N  
ATOM   3232  CA  GLU A 215      28.707  12.536  31.139  1.00  0.78           C  
ATOM   3233  C   GLU A 215      29.696  12.634  32.291  1.00  0.78           C  
ATOM   3234  O   GLU A 215      30.837  12.220  32.145  1.00  0.78           O  
ATOM   3235  CB  GLU A 215      28.783  13.823  30.335  1.00  0.78           C  
ATOM   3236  CG  GLU A 215      30.199  14.165  29.892  1.00  0.78           C  
ATOM   3237  CD  GLU A 215      30.773  13.176  28.900  1.00  0.78           C  
ATOM   3238  OE1 GLU A 215      30.008  12.547  28.216  1.00  0.78           O  
ATOM   3239  OE2 GLU A 215      31.972  13.043  28.834  1.00  0.78           O  
ATOM   3240  H   GLU A 215      26.764  12.149  30.645  1.00  0.78           H  
ATOM   3241  HA  GLU A 215      29.065  11.747  30.488  1.00  0.78           H  
ATOM   3242 1HB  GLU A 215      28.162  13.734  29.443  1.00  0.78           H  
ATOM   3243 2HB  GLU A 215      28.393  14.649  30.925  1.00  0.78           H  
ATOM   3244 1HG  GLU A 215      30.162  15.134  29.431  1.00  0.78           H  
ATOM   3245 2HG  GLU A 215      30.850  14.225  30.766  1.00  0.78           H  
ATOM   3246  N   SER A 216      29.307  13.164  33.437  1.00  0.80           N  
ATOM   3247  CA  SER A 216      30.271  13.306  34.516  1.00  0.80           C  
ATOM   3248  C   SER A 216      30.823  11.940  34.982  1.00  0.80           C  
ATOM   3249  O   SER A 216      31.972  11.840  35.416  1.00  0.80           O  
ATOM   3250  CB  SER A 216      29.619  14.067  35.660  1.00  0.80           C  
ATOM   3251  OG  SER A 216      28.544  13.352  36.193  1.00  0.80           O  
ATOM   3252  H   SER A 216      28.346  13.455  33.573  1.00  0.80           H  
ATOM   3253  HA  SER A 216      31.108  13.902  34.147  1.00  0.80           H  
ATOM   3254 1HB  SER A 216      30.356  14.253  36.437  1.00  0.80           H  
ATOM   3255 2HB  SER A 216      29.265  15.039  35.300  1.00  0.80           H  
ATOM   3256  HG  SER A 216      27.824  13.440  35.534  1.00  0.80           H  
ATOM   3257  N   GLU A 217      30.044  10.866  34.773  1.00  0.81           N  
ATOM   3258  CA  GLU A 217      30.421   9.497  35.142  1.00  0.81           C  
ATOM   3259  C   GLU A 217      31.616   9.014  34.318  1.00  0.81           C  
ATOM   3260  O   GLU A 217      32.369   8.123  34.737  1.00  0.81           O  
ATOM   3261  CB  GLU A 217      29.231   8.545  34.950  1.00  0.81           C  
ATOM   3262  CG  GLU A 217      28.064   8.820  35.905  1.00  0.81           C  
ATOM   3263  CD  GLU A 217      26.883   7.875  35.766  1.00  0.81           C  
ATOM   3264  OE1 GLU A 217      27.082   6.686  35.821  1.00  0.81           O  
ATOM   3265  OE2 GLU A 217      25.780   8.352  35.552  1.00  0.81           O  
ATOM   3266  H   GLU A 217      29.132  11.025  34.380  1.00  0.81           H  
ATOM   3267  HA  GLU A 217      30.708   9.491  36.194  1.00  0.81           H  
ATOM   3268 1HB  GLU A 217      28.855   8.637  33.927  1.00  0.81           H  
ATOM   3269 2HB  GLU A 217      29.556   7.515  35.091  1.00  0.81           H  
ATOM   3270 1HG  GLU A 217      28.436   8.760  36.926  1.00  0.81           H  
ATOM   3271 2HG  GLU A 217      27.732   9.832  35.740  1.00  0.81           H  
ATOM   3272  N   VAL A 218      31.798   9.623  33.148  1.00  0.82           N  
ATOM   3273  CA  VAL A 218      32.884   9.290  32.264  1.00  0.82           C  
ATOM   3274  C   VAL A 218      34.197   9.564  32.934  1.00  0.82           C  
ATOM   3275  O   VAL A 218      35.163   8.844  32.703  1.00  0.82           O  
ATOM   3276  CB  VAL A 218      32.829  10.083  30.960  1.00  0.82           C  
ATOM   3277  CG1 VAL A 218      34.113   9.866  30.204  1.00  0.82           C  
ATOM   3278  CG2 VAL A 218      31.631   9.644  30.135  1.00  0.82           C  
ATOM   3279  H   VAL A 218      31.185  10.385  32.866  1.00  0.82           H  
ATOM   3280  HA  VAL A 218      32.825   8.227  32.027  1.00  0.82           H  
ATOM   3281  HB  VAL A 218      32.761  11.144  31.183  1.00  0.82           H  
ATOM   3282 1HG1 VAL A 218      34.076  10.449  29.310  1.00  0.82           H  
ATOM   3283 2HG1 VAL A 218      34.954  10.195  30.815  1.00  0.82           H  
ATOM   3284 3HG1 VAL A 218      34.228   8.811  29.964  1.00  0.82           H  
ATOM   3285 1HG2 VAL A 218      31.595  10.222  29.208  1.00  0.82           H  
ATOM   3286 2HG2 VAL A 218      31.709   8.583  29.902  1.00  0.82           H  
ATOM   3287 3HG2 VAL A 218      30.724   9.828  30.709  1.00  0.82           H  
ATOM   3288  N   GLY A 219      34.264  10.651  33.700  1.00  0.81           N  
ATOM   3289  CA  GLY A 219      35.489  11.044  34.360  1.00  0.81           C  
ATOM   3290  C   GLY A 219      36.204   9.837  34.956  1.00  0.81           C  
ATOM   3291  O   GLY A 219      37.257   9.446  34.443  1.00  0.81           O  
ATOM   3292  H   GLY A 219      33.422  11.192  33.895  1.00  0.81           H  
ATOM   3293 1HA  GLY A 219      36.142  11.514  33.624  1.00  0.81           H  
ATOM   3294 2HA  GLY A 219      35.283  11.807  35.105  1.00  0.81           H  
ATOM   3295  N   PRO A 220      35.729   9.285  36.085  1.00  0.79           N  
ATOM   3296  CA  PRO A 220      36.264   8.102  36.741  1.00  0.79           C  
ATOM   3297  C   PRO A 220      36.464   6.898  35.819  1.00  0.79           C  
ATOM   3298  O   PRO A 220      37.461   6.182  35.958  1.00  0.79           O  
ATOM   3299  CB  PRO A 220      35.175   7.803  37.770  1.00  0.79           C  
ATOM   3300  CG  PRO A 220      34.600   9.159  38.105  1.00  0.79           C  
ATOM   3301  CD  PRO A 220      34.580   9.896  36.790  1.00  0.79           C  
ATOM   3302  HA  PRO A 220      37.207   8.364  37.239  1.00  0.79           H  
ATOM   3303 1HB  PRO A 220      34.427   7.122  37.335  1.00  0.79           H  
ATOM   3304 2HB  PRO A 220      35.609   7.295  38.641  1.00  0.79           H  
ATOM   3305 1HG  PRO A 220      33.594   9.047  38.536  1.00  0.79           H  
ATOM   3306 2HG  PRO A 220      35.217   9.661  38.863  1.00  0.79           H  
ATOM   3307 1HD  PRO A 220      33.646   9.709  36.258  1.00  0.79           H  
ATOM   3308 2HD  PRO A 220      34.734  10.956  36.991  1.00  0.79           H  
ATOM   3309  N   THR A 221      35.578   6.678  34.836  1.00  0.76           N  
ATOM   3310  CA  THR A 221      35.816   5.522  33.971  1.00  0.76           C  
ATOM   3311  C   THR A 221      37.070   5.704  33.139  1.00  0.76           C  
ATOM   3312  O   THR A 221      37.922   4.811  33.039  1.00  0.76           O  
ATOM   3313  CB  THR A 221      34.655   5.256  33.007  1.00  0.76           C  
ATOM   3314  OG1 THR A 221      33.455   4.945  33.727  1.00  0.76           O  
ATOM   3315  CG2 THR A 221      35.014   4.126  32.122  1.00  0.76           C  
ATOM   3316  H   THR A 221      34.741   7.257  34.702  1.00  0.76           H  
ATOM   3317  HA  THR A 221      35.957   4.645  34.596  1.00  0.76           H  
ATOM   3318  HB  THR A 221      34.482   6.145  32.398  1.00  0.76           H  
ATOM   3319  HG1 THR A 221      32.746   4.758  33.082  1.00  0.76           H  
ATOM   3320 1HG2 THR A 221      34.199   3.973  31.439  1.00  0.76           H  
ATOM   3321 2HG2 THR A 221      35.918   4.368  31.573  1.00  0.76           H  
ATOM   3322 3HG2 THR A 221      35.179   3.228  32.712  1.00  0.76           H  
ATOM   3323  N   LEU A 222      37.173   6.877  32.541  1.00  0.73           N  
ATOM   3324  CA  LEU A 222      38.270   7.188  31.669  1.00  0.73           C  
ATOM   3325  C   LEU A 222      39.567   7.285  32.450  1.00  0.73           C  
ATOM   3326  O   LEU A 222      40.601   6.823  31.966  1.00  0.73           O  
ATOM   3327  CB  LEU A 222      37.989   8.437  30.868  1.00  0.73           C  
ATOM   3328  CG  LEU A 222      39.034   8.733  29.872  1.00  0.73           C  
ATOM   3329  CD1 LEU A 222      39.196   7.539  28.898  1.00  0.73           C  
ATOM   3330  CD2 LEU A 222      38.653   9.922  29.156  1.00  0.73           C  
ATOM   3331  H   LEU A 222      36.448   7.577  32.690  1.00  0.73           H  
ATOM   3332  HA  LEU A 222      38.371   6.374  30.959  1.00  0.73           H  
ATOM   3333 1HB  LEU A 222      37.038   8.321  30.353  1.00  0.73           H  
ATOM   3334 2HB  LEU A 222      37.911   9.286  31.555  1.00  0.73           H  
ATOM   3335  HG  LEU A 222      39.973   8.895  30.375  1.00  0.73           H  
ATOM   3336 1HD1 LEU A 222      39.970   7.767  28.165  1.00  0.73           H  
ATOM   3337 2HD1 LEU A 222      39.482   6.654  29.456  1.00  0.73           H  
ATOM   3338 3HD1 LEU A 222      38.265   7.352  28.391  1.00  0.73           H  
ATOM   3339 1HD2 LEU A 222      39.429  10.107  28.447  1.00  0.73           H  
ATOM   3340 2HD2 LEU A 222      37.715   9.764  28.655  1.00  0.73           H  
ATOM   3341 3HD2 LEU A 222      38.557  10.753  29.858  1.00  0.73           H  
ATOM   3342  N   HIS A 223      39.532   7.859  33.665  1.00  0.70           N  
ATOM   3343  CA  HIS A 223      40.760   7.935  34.446  1.00  0.70           C  
ATOM   3344  C   HIS A 223      41.275   6.541  34.733  1.00  0.70           C  
ATOM   3345  O   HIS A 223      42.473   6.299  34.629  1.00  0.70           O  
ATOM   3346  CB  HIS A 223      40.571   8.635  35.801  1.00  0.70           C  
ATOM   3347  CG  HIS A 223      40.500  10.133  35.779  1.00  0.70           C  
ATOM   3348  ND1 HIS A 223      39.373  10.814  35.422  1.00  0.70           N  
ATOM   3349  CD2 HIS A 223      41.426  11.072  36.101  1.00  0.70           C  
ATOM   3350  CE1 HIS A 223      39.590  12.115  35.521  1.00  0.70           C  
ATOM   3351  NE2 HIS A 223      40.833  12.300  35.936  1.00  0.70           N  
ATOM   3352  H   HIS A 223      38.662   8.252  34.027  1.00  0.70           H  
ATOM   3353  HA  HIS A 223      41.524   8.468  33.883  1.00  0.70           H  
ATOM   3354 1HB  HIS A 223      39.644   8.270  36.252  1.00  0.70           H  
ATOM   3355 2HB  HIS A 223      41.384   8.349  36.465  1.00  0.70           H  
ATOM   3356  HD1 HIS A 223      38.509  10.392  35.118  1.00  0.70           H  
ATOM   3357  HD2 HIS A 223      42.460  11.008  36.444  1.00  0.70           H  
ATOM   3358  HE1 HIS A 223      38.800  12.825  35.272  1.00  0.70           H  
ATOM   3359  N   ARG A 224      40.394   5.590  35.058  1.00  0.68           N  
ATOM   3360  CA  ARG A 224      40.887   4.239  35.298  1.00  0.68           C  
ATOM   3361  C   ARG A 224      41.527   3.648  34.036  1.00  0.68           C  
ATOM   3362  O   ARG A 224      42.589   3.012  34.103  1.00  0.68           O  
ATOM   3363  CB  ARG A 224      39.759   3.323  35.764  1.00  0.68           C  
ATOM   3364  CG  ARG A 224      39.254   3.574  37.187  1.00  0.68           C  
ATOM   3365  CD  ARG A 224      38.377   2.465  37.674  1.00  0.68           C  
ATOM   3366  NE  ARG A 224      37.136   2.332  36.901  1.00  0.68           N  
ATOM   3367  CZ  ARG A 224      35.977   2.980  37.166  1.00  0.68           C  
ATOM   3368  NH1 ARG A 224      35.893   3.809  38.182  1.00  0.68           N  
ATOM   3369  NH2 ARG A 224      34.915   2.772  36.403  1.00  0.68           N  
ATOM   3370  H   ARG A 224      39.398   5.801  35.161  1.00  0.68           H  
ATOM   3371  HA  ARG A 224      41.640   4.283  36.083  1.00  0.68           H  
ATOM   3372 1HB  ARG A 224      38.906   3.445  35.094  1.00  0.68           H  
ATOM   3373 2HB  ARG A 224      40.081   2.287  35.698  1.00  0.68           H  
ATOM   3374 1HG  ARG A 224      40.107   3.653  37.858  1.00  0.68           H  
ATOM   3375 2HG  ARG A 224      38.689   4.495  37.219  1.00  0.68           H  
ATOM   3376 1HD  ARG A 224      38.919   1.523  37.609  1.00  0.68           H  
ATOM   3377 2HD  ARG A 224      38.108   2.654  38.713  1.00  0.68           H  
ATOM   3378  HE  ARG A 224      37.148   1.703  36.110  1.00  0.68           H  
ATOM   3379 1HH1 ARG A 224      36.699   3.974  38.767  1.00  0.68           H  
ATOM   3380 2HH1 ARG A 224      35.017   4.270  38.378  1.00  0.68           H  
ATOM   3381 1HH2 ARG A 224      34.970   2.135  35.619  1.00  0.68           H  
ATOM   3382 2HH2 ARG A 224      34.048   3.253  36.599  1.00  0.68           H  
ATOM   3383  N   LEU A 225      40.903   3.887  32.874  1.00  0.66           N  
ATOM   3384  CA  LEU A 225      41.434   3.361  31.621  1.00  0.66           C  
ATOM   3385  C   LEU A 225      42.782   3.967  31.244  1.00  0.66           C  
ATOM   3386  O   LEU A 225      43.705   3.247  30.867  1.00  0.66           O  
ATOM   3387  CB  LEU A 225      40.425   3.616  30.497  1.00  0.66           C  
ATOM   3388  CG  LEU A 225      39.154   2.792  30.576  1.00  0.66           C  
ATOM   3389  CD1 LEU A 225      38.166   3.279  29.568  1.00  0.66           C  
ATOM   3390  CD2 LEU A 225      39.494   1.349  30.310  1.00  0.66           C  
ATOM   3391  H   LEU A 225      40.023   4.410  32.871  1.00  0.66           H  
ATOM   3392  HA  LEU A 225      41.566   2.287  31.735  1.00  0.66           H  
ATOM   3393 1HB  LEU A 225      40.140   4.658  30.537  1.00  0.66           H  
ATOM   3394 2HB  LEU A 225      40.892   3.429  29.545  1.00  0.66           H  
ATOM   3395  HG  LEU A 225      38.713   2.893  31.567  1.00  0.66           H  
ATOM   3396 1HD1 LEU A 225      37.271   2.674  29.650  1.00  0.66           H  
ATOM   3397 2HD1 LEU A 225      37.923   4.320  29.766  1.00  0.66           H  
ATOM   3398 3HD1 LEU A 225      38.580   3.185  28.576  1.00  0.66           H  
ATOM   3399 1HD2 LEU A 225      38.589   0.746  30.369  1.00  0.66           H  
ATOM   3400 2HD2 LEU A 225      39.931   1.262  29.317  1.00  0.66           H  
ATOM   3401 3HD2 LEU A 225      40.210   1.002  31.054  1.00  0.66           H  
ATOM   3402  N   ILE A 226      42.930   5.277  31.426  1.00  0.66           N  
ATOM   3403  CA  ILE A 226      44.192   5.924  31.102  1.00  0.66           C  
ATOM   3404  C   ILE A 226      45.262   5.594  32.142  1.00  0.66           C  
ATOM   3405  O   ILE A 226      46.397   5.265  31.799  1.00  0.66           O  
ATOM   3406  CB  ILE A 226      44.036   7.457  30.936  1.00  0.66           C  
ATOM   3407  CG1 ILE A 226      43.173   7.773  29.708  1.00  0.66           C  
ATOM   3408  CG2 ILE A 226      45.380   8.101  30.769  1.00  0.66           C  
ATOM   3409  CD1 ILE A 226      42.747   9.220  29.558  1.00  0.66           C  
ATOM   3410  H   ILE A 226      42.141   5.832  31.756  1.00  0.66           H  
ATOM   3411  HA  ILE A 226      44.529   5.529  30.150  1.00  0.66           H  
ATOM   3412  HB  ILE A 226      43.530   7.867  31.815  1.00  0.66           H  
ATOM   3413 1HG1 ILE A 226      43.739   7.527  28.855  1.00  0.66           H  
ATOM   3414 2HG1 ILE A 226      42.277   7.149  29.744  1.00  0.66           H  
ATOM   3415 1HG2 ILE A 226      45.253   9.178  30.661  1.00  0.66           H  
ATOM   3416 2HG2 ILE A 226      45.973   7.891  31.643  1.00  0.66           H  
ATOM   3417 3HG2 ILE A 226      45.872   7.705  29.890  1.00  0.66           H  
ATOM   3418 1HD1 ILE A 226      42.154   9.338  28.653  1.00  0.66           H  
ATOM   3419 2HD1 ILE A 226      42.159   9.510  30.420  1.00  0.66           H  
ATOM   3420 3HD1 ILE A 226      43.627   9.856  29.497  1.00  0.66           H  
ATOM   3421  N   ARG A 227      44.903   5.665  33.420  1.00  0.66           N  
ATOM   3422  CA  ARG A 227      45.835   5.425  34.515  1.00  0.66           C  
ATOM   3423  C   ARG A 227      46.471   4.050  34.443  1.00  0.66           C  
ATOM   3424  O   ARG A 227      47.669   3.906  34.687  1.00  0.66           O  
ATOM   3425  CB  ARG A 227      45.126   5.588  35.852  1.00  0.66           C  
ATOM   3426  CG  ARG A 227      45.994   5.464  37.073  1.00  0.66           C  
ATOM   3427  CD  ARG A 227      45.222   5.776  38.307  1.00  0.66           C  
ATOM   3428  NE  ARG A 227      46.029   5.627  39.510  1.00  0.66           N  
ATOM   3429  CZ  ARG A 227      45.592   5.874  40.763  1.00  0.66           C  
ATOM   3430  NH1 ARG A 227      44.359   6.283  40.964  1.00  0.66           N  
ATOM   3431  NH2 ARG A 227      46.406   5.705  41.791  1.00  0.66           N  
ATOM   3432  H   ARG A 227      43.950   5.913  33.662  1.00  0.66           H  
ATOM   3433  HA  ARG A 227      46.628   6.165  34.457  1.00  0.66           H  
ATOM   3434 1HB  ARG A 227      44.647   6.558  35.899  1.00  0.66           H  
ATOM   3435 2HB  ARG A 227      44.338   4.836  35.929  1.00  0.66           H  
ATOM   3436 1HG  ARG A 227      46.370   4.443  37.147  1.00  0.66           H  
ATOM   3437 2HG  ARG A 227      46.830   6.159  36.999  1.00  0.66           H  
ATOM   3438 1HD  ARG A 227      44.866   6.805  38.259  1.00  0.66           H  
ATOM   3439 2HD  ARG A 227      44.370   5.100  38.379  1.00  0.66           H  
ATOM   3440  HE  ARG A 227      46.984   5.315  39.400  1.00  0.66           H  
ATOM   3441 1HH1 ARG A 227      43.736   6.413  40.181  1.00  0.66           H  
ATOM   3442 2HH1 ARG A 227      44.035   6.467  41.903  1.00  0.66           H  
ATOM   3443 1HH2 ARG A 227      47.355   5.392  41.638  1.00  0.66           H  
ATOM   3444 2HH2 ARG A 227      46.080   5.890  42.728  1.00  0.66           H  
ATOM   3445  N   GLY A 228      45.693   3.043  34.062  1.00  0.66           N  
ATOM   3446  CA  GLY A 228      46.207   1.688  33.979  1.00  0.66           C  
ATOM   3447  C   GLY A 228      46.896   1.363  32.648  1.00  0.66           C  
ATOM   3448  O   GLY A 228      47.236   0.205  32.405  1.00  0.66           O  
ATOM   3449  H   GLY A 228      44.700   3.197  33.872  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228      46.908   1.524  34.797  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228      45.382   0.994  34.132  1.00  0.66           H  
ATOM   3452  N   ALA A 229      47.067   2.350  31.761  1.00  0.66           N  
ATOM   3453  CA  ALA A 229      47.663   2.084  30.457  1.00  0.66           C  
ATOM   3454  C   ALA A 229      49.193   2.087  30.471  1.00  0.66           C  
ATOM   3455  O   ALA A 229      49.832   3.013  30.982  1.00  0.66           O  
ATOM   3456  CB  ALA A 229      47.190   3.126  29.469  1.00  0.66           C  
ATOM   3457  H   ALA A 229      46.781   3.303  31.979  1.00  0.66           H  
ATOM   3458  HA  ALA A 229      47.328   1.100  30.131  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229      47.602   2.911  28.481  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229      46.103   3.113  29.427  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229      47.524   4.109  29.795  1.00  0.66           H  
ATOM   3462  N   ASP A 230      49.780   1.101  29.788  1.00  0.65           N  
ATOM   3463  CA  ASP A 230      51.233   1.039  29.613  1.00  0.65           C  
ATOM   3464  C   ASP A 230      51.670   1.654  28.288  1.00  0.65           C  
ATOM   3465  O   ASP A 230      52.787   2.157  28.164  1.00  0.65           O  
ATOM   3466  CB  ASP A 230      51.734  -0.403  29.646  1.00  0.65           C  
ATOM   3467  CG  ASP A 230      51.527  -1.116  30.978  1.00  0.65           C  
ATOM   3468  OD1 ASP A 230      51.987  -0.621  31.980  1.00  0.65           O  
ATOM   3469  OD2 ASP A 230      50.921  -2.161  30.973  1.00  0.65           O  
ATOM   3470  H   ASP A 230      49.206   0.364  29.404  1.00  0.65           H  
ATOM   3471  HA  ASP A 230      51.704   1.596  30.423  1.00  0.65           H  
ATOM   3472 1HB  ASP A 230      51.230  -0.975  28.865  1.00  0.65           H  
ATOM   3473 2HB  ASP A 230      52.798  -0.414  29.414  1.00  0.65           H  
ATOM   3474  N   GLY A 231      50.807   1.545  27.285  1.00  0.63           N  
ATOM   3475  CA  GLY A 231      51.104   2.034  25.946  1.00  0.63           C  
ATOM   3476  C   GLY A 231      50.476   3.398  25.740  1.00  0.63           C  
ATOM   3477  O   GLY A 231      50.164   4.097  26.706  1.00  0.63           O  
ATOM   3478  H   GLY A 231      49.912   1.116  27.455  1.00  0.63           H  
ATOM   3479 1HA  GLY A 231      52.182   2.099  25.803  1.00  0.63           H  
ATOM   3480 2HA  GLY A 231      50.719   1.333  25.204  1.00  0.63           H  
ATOM   3481  N   ARG A 232      50.293   3.774  24.478  1.00  0.61           N  
ATOM   3482  CA  ARG A 232      49.709   5.062  24.116  1.00  0.61           C  
ATOM   3483  C   ARG A 232      48.236   4.940  24.343  1.00  0.61           C  
ATOM   3484  O   ARG A 232      47.684   3.857  24.116  1.00  0.61           O  
ATOM   3485  CB  ARG A 232      50.011   5.421  22.662  1.00  0.61           C  
ATOM   3486  CG  ARG A 232      49.555   6.794  22.158  1.00  0.61           C  
ATOM   3487  CD  ARG A 232      49.918   6.936  20.706  1.00  0.61           C  
ATOM   3488  NE  ARG A 232      51.369   6.893  20.525  1.00  0.61           N  
ATOM   3489  CZ  ARG A 232      52.179   7.960  20.620  1.00  0.61           C  
ATOM   3490  NH1 ARG A 232      51.657   9.124  20.822  1.00  0.61           N  
ATOM   3491  NH2 ARG A 232      53.486   7.833  20.502  1.00  0.61           N  
ATOM   3492  H   ARG A 232      50.542   3.132  23.714  1.00  0.61           H  
ATOM   3493  HA  ARG A 232      50.085   5.843  24.766  1.00  0.61           H  
ATOM   3494 1HB  ARG A 232      51.080   5.368  22.506  1.00  0.61           H  
ATOM   3495 2HB  ARG A 232      49.564   4.673  22.017  1.00  0.61           H  
ATOM   3496 1HG  ARG A 232      48.473   6.892  22.260  1.00  0.61           H  
ATOM   3497 2HG  ARG A 232      50.048   7.583  22.734  1.00  0.61           H  
ATOM   3498 1HD  ARG A 232      49.475   6.118  20.133  1.00  0.61           H  
ATOM   3499 2HD  ARG A 232      49.547   7.891  20.326  1.00  0.61           H  
ATOM   3500  HE  ARG A 232      51.795   5.986  20.363  1.00  0.61           H  
ATOM   3501 1HH1 ARG A 232      50.648   9.206  20.882  1.00  0.61           H  
ATOM   3502 2HH1 ARG A 232      52.263   9.934  20.867  1.00  0.61           H  
ATOM   3503 1HH2 ARG A 232      53.898   6.924  20.339  1.00  0.61           H  
ATOM   3504 2HH2 ARG A 232      54.090   8.658  20.588  1.00  0.61           H  
ATOM   3505  N   VAL A 233      47.590   5.983  24.842  1.00  0.60           N  
ATOM   3506  CA  VAL A 233      46.152   5.850  24.945  1.00  0.60           C  
ATOM   3507  C   VAL A 233      45.531   6.643  23.837  1.00  0.60           C  
ATOM   3508  O   VAL A 233      45.813   7.824  23.693  1.00  0.60           O  
ATOM   3509  CB  VAL A 233      45.574   6.347  26.259  1.00  0.60           C  
ATOM   3510  CG1 VAL A 233      44.050   6.128  26.195  1.00  0.60           C  
ATOM   3511  CG2 VAL A 233      46.210   5.626  27.402  1.00  0.60           C  
ATOM   3512  H   VAL A 233      48.075   6.859  25.064  1.00  0.60           H  
ATOM   3513  HA  VAL A 233      45.871   4.807  24.831  1.00  0.60           H  
ATOM   3514  HB  VAL A 233      45.748   7.399  26.357  1.00  0.60           H  
ATOM   3515 1HG1 VAL A 233      43.570   6.458  27.073  1.00  0.60           H  
ATOM   3516 2HG1 VAL A 233      43.647   6.669  25.357  1.00  0.60           H  
ATOM   3517 3HG1 VAL A 233      43.848   5.063  26.063  1.00  0.60           H  
ATOM   3518 1HG2 VAL A 233      45.794   5.970  28.328  1.00  0.60           H  
ATOM   3519 2HG2 VAL A 233      46.024   4.568  27.289  1.00  0.60           H  
ATOM   3520 3HG2 VAL A 233      47.288   5.809  27.399  1.00  0.60           H  
ATOM   3521  N   ILE A 234      44.731   5.984  23.036  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      44.064   6.629  21.940  1.00  0.60           C  
ATOM   3523  C   ILE A 234      42.598   6.623  22.301  1.00  0.60           C  
ATOM   3524  O   ILE A 234      42.039   5.558  22.552  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      44.296   5.847  20.632  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      45.789   5.740  20.352  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      43.567   6.519  19.475  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      46.434   4.570  21.090  1.00  0.60           C  
ATOM   3529  H   ILE A 234      44.574   4.995  23.210  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      44.410   7.651  21.836  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      43.921   4.847  20.755  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      45.938   5.606  19.282  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      46.287   6.653  20.659  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      43.729   5.949  18.560  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      42.499   6.558  19.695  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      43.946   7.536  19.345  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      47.491   4.525  20.853  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      46.316   4.686  22.143  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      45.968   3.646  20.815  1.00  0.60           H  
ATOM   3540  N   VAL A 235      41.991   7.784  22.382  1.00  0.61           N  
ATOM   3541  CA  VAL A 235      40.595   7.818  22.723  1.00  0.61           C  
ATOM   3542  C   VAL A 235      39.877   8.374  21.538  1.00  0.61           C  
ATOM   3543  O   VAL A 235      40.132   9.509  21.113  1.00  0.61           O  
ATOM   3544  CB  VAL A 235      40.283   8.702  23.933  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235      38.752   8.616  24.198  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235      41.086   8.262  25.163  1.00  0.61           C  
ATOM   3547  H   VAL A 235      42.505   8.630  22.175  1.00  0.61           H  
ATOM   3548  HA  VAL A 235      40.231   6.810  22.913  1.00  0.61           H  
ATOM   3549  HB  VAL A 235      40.535   9.728  23.700  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235      38.484   9.219  25.038  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235      38.203   8.954  23.315  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235      38.479   7.588  24.409  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235      40.841   8.905  26.005  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235      40.851   7.233  25.416  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235      42.145   8.351  24.941  1.00  0.61           H  
ATOM   3556  N   ALA A 236      39.017   7.564  20.978  1.00  0.62           N  
ATOM   3557  CA  ALA A 236      38.310   7.988  19.821  1.00  0.62           C  
ATOM   3558  C   ALA A 236      36.972   8.538  20.254  1.00  0.62           C  
ATOM   3559  O   ALA A 236      36.287   7.957  21.112  1.00  0.62           O  
ATOM   3560  CB  ALA A 236      38.193   6.851  18.830  1.00  0.62           C  
ATOM   3561  H   ALA A 236      38.847   6.651  21.384  1.00  0.62           H  
ATOM   3562  HA  ALA A 236      38.870   8.786  19.374  1.00  0.62           H  
ATOM   3563 1HB  ALA A 236      37.690   7.192  17.931  1.00  0.62           H  
ATOM   3564 2HB  ALA A 236      39.188   6.502  18.568  1.00  0.62           H  
ATOM   3565 3HB  ALA A 236      37.650   6.061  19.285  1.00  0.62           H  
ATOM   3566  N   CYS A 237      36.587   9.645  19.652  1.00  0.65           N  
ATOM   3567  CA  CYS A 237      35.312  10.266  19.957  1.00  0.65           C  
ATOM   3568  C   CYS A 237      34.848  11.133  18.807  1.00  0.65           C  
ATOM   3569  O   CYS A 237      35.616  11.464  17.906  1.00  0.65           O  
ATOM   3570  CB  CYS A 237      35.418  11.098  21.248  1.00  0.65           C  
ATOM   3571  SG  CYS A 237      36.536  12.510  21.191  1.00  0.65           S  
ATOM   3572  H   CYS A 237      37.212  10.053  18.959  1.00  0.65           H  
ATOM   3573  HA  CYS A 237      34.572   9.482  20.116  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237      34.428  11.464  21.530  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237      35.765  10.463  22.054  1.00  0.65           H  
ATOM   3576  HG  CYS A 237      35.810  13.214  20.304  1.00  0.65           H  
ATOM   3577  N   PHE A 238      33.590  11.523  18.833  1.00  0.67           N  
ATOM   3578  CA  PHE A 238      33.106  12.421  17.805  1.00  0.67           C  
ATOM   3579  C   PHE A 238      33.776  13.777  17.980  1.00  0.67           C  
ATOM   3580  O   PHE A 238      33.960  14.252  19.102  1.00  0.67           O  
ATOM   3581  CB  PHE A 238      31.587  12.511  17.772  1.00  0.67           C  
ATOM   3582  CG  PHE A 238      31.129  13.272  16.572  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238      31.248  12.685  15.324  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238      30.585  14.535  16.659  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238      30.852  13.340  14.195  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238      30.178  15.205  15.510  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238      30.317  14.602  14.280  1.00  0.67           C  
ATOM   3588  H   PHE A 238      32.974  11.208  19.569  1.00  0.67           H  
ATOM   3589  HA  PHE A 238      33.413  12.026  16.835  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238      31.151  11.511  17.738  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238      31.218  13.011  18.665  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238      31.673  11.683  15.248  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238      30.475  14.999  17.638  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238      30.964  12.851  13.236  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238      29.747  16.202  15.580  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238      30.003  15.114  13.384  1.00  0.67           H  
ATOM   3597  N   ALA A 239      34.131  14.401  16.867  1.00  0.69           N  
ATOM   3598  CA  ALA A 239      34.842  15.677  16.849  1.00  0.69           C  
ATOM   3599  C   ALA A 239      34.173  16.798  17.631  1.00  0.69           C  
ATOM   3600  O   ALA A 239      34.847  17.662  18.183  1.00  0.69           O  
ATOM   3601  CB  ALA A 239      34.983  16.138  15.423  1.00  0.69           C  
ATOM   3602  H   ALA A 239      33.922  13.952  15.987  1.00  0.69           H  
ATOM   3603  HA  ALA A 239      35.818  15.517  17.272  1.00  0.69           H  
ATOM   3604 1HB  ALA A 239      35.550  17.063  15.398  1.00  0.69           H  
ATOM   3605 2HB  ALA A 239      35.496  15.392  14.847  1.00  0.69           H  
ATOM   3606 3HB  ALA A 239      33.994  16.308  14.995  1.00  0.69           H  
ATOM   3607  N   SER A 240      32.856  16.819  17.664  1.00  0.70           N  
ATOM   3608  CA  SER A 240      32.147  17.892  18.347  1.00  0.70           C  
ATOM   3609  C   SER A 240      31.845  17.584  19.805  1.00  0.70           C  
ATOM   3610  O   SER A 240      31.239  18.402  20.511  1.00  0.70           O  
ATOM   3611  CB  SER A 240      30.874  18.217  17.632  1.00  0.70           C  
ATOM   3612  OG  SER A 240      31.130  18.692  16.345  1.00  0.70           O  
ATOM   3613  H   SER A 240      32.339  16.082  17.210  1.00  0.70           H  
ATOM   3614  HA  SER A 240      32.776  18.783  18.321  1.00  0.70           H  
ATOM   3615 1HB  SER A 240      30.253  17.355  17.583  1.00  0.70           H  
ATOM   3616 2HB  SER A 240      30.336  18.975  18.199  1.00  0.70           H  
ATOM   3617  HG  SER A 240      30.394  19.303  16.157  1.00  0.70           H  
ATOM   3618  N   ASN A 241      32.250  16.410  20.288  1.00  0.70           N  
ATOM   3619  CA  ASN A 241      31.931  16.051  21.661  1.00  0.70           C  
ATOM   3620  C   ASN A 241      32.912  16.696  22.621  1.00  0.70           C  
ATOM   3621  O   ASN A 241      33.796  16.050  23.196  1.00  0.70           O  
ATOM   3622  CB  ASN A 241      31.894  14.549  21.815  1.00  0.70           C  
ATOM   3623  CG  ASN A 241      31.411  14.122  23.141  1.00  0.70           C  
ATOM   3624  OD1 ASN A 241      31.440  14.905  24.106  1.00  0.70           O  
ATOM   3625  ND2 ASN A 241      30.958  12.890  23.233  1.00  0.70           N  
ATOM   3626  H   ASN A 241      32.792  15.761  19.718  1.00  0.70           H  
ATOM   3627  HA  ASN A 241      30.939  16.441  21.904  1.00  0.70           H  
ATOM   3628 1HB  ASN A 241      31.249  14.122  21.046  1.00  0.70           H  
ATOM   3629 2HB  ASN A 241      32.899  14.146  21.657  1.00  0.70           H  
ATOM   3630 1HD2 ASN A 241      30.609  12.547  24.108  1.00  0.70           H  
ATOM   3631 2HD2 ASN A 241      30.956  12.296  22.427  1.00  0.70           H  
ATOM   3632  N   VAL A 242      32.686  17.981  22.835  1.00  0.70           N  
ATOM   3633  CA  VAL A 242      33.554  18.823  23.628  1.00  0.70           C  
ATOM   3634  C   VAL A 242      33.639  18.346  25.060  1.00  0.70           C  
ATOM   3635  O   VAL A 242      34.733  18.324  25.628  1.00  0.70           O  
ATOM   3636  CB  VAL A 242      33.047  20.270  23.607  1.00  0.70           C  
ATOM   3637  CG1 VAL A 242      33.830  21.126  24.578  1.00  0.70           C  
ATOM   3638  CG2 VAL A 242      33.162  20.851  22.214  1.00  0.70           C  
ATOM   3639  H   VAL A 242      31.906  18.386  22.321  1.00  0.70           H  
ATOM   3640  HA  VAL A 242      34.552  18.794  23.191  1.00  0.70           H  
ATOM   3641  HB  VAL A 242      32.018  20.271  23.913  1.00  0.70           H  
ATOM   3642 1HG1 VAL A 242      33.436  22.133  24.554  1.00  0.70           H  
ATOM   3643 2HG1 VAL A 242      33.735  20.721  25.590  1.00  0.70           H  
ATOM   3644 3HG1 VAL A 242      34.872  21.137  24.284  1.00  0.70           H  
ATOM   3645 1HG2 VAL A 242      32.779  21.872  22.220  1.00  0.70           H  
ATOM   3646 2HG2 VAL A 242      34.201  20.858  21.903  1.00  0.70           H  
ATOM   3647 3HG2 VAL A 242      32.583  20.254  21.517  1.00  0.70           H  
ATOM   3648  N   ASP A 243      32.510  17.967  25.672  1.00  0.70           N  
ATOM   3649  CA  ASP A 243      32.609  17.522  27.049  1.00  0.70           C  
ATOM   3650  C   ASP A 243      33.454  16.261  27.187  1.00  0.70           C  
ATOM   3651  O   ASP A 243      34.263  16.176  28.116  1.00  0.70           O  
ATOM   3652  CB  ASP A 243      31.239  17.318  27.662  1.00  0.70           C  
ATOM   3653  CG  ASP A 243      30.540  18.631  27.937  1.00  0.70           C  
ATOM   3654  OD1 ASP A 243      31.202  19.638  27.899  1.00  0.70           O  
ATOM   3655  OD2 ASP A 243      29.366  18.626  28.212  1.00  0.70           O  
ATOM   3656  H   ASP A 243      31.602  17.964  25.199  1.00  0.70           H  
ATOM   3657  HA  ASP A 243      33.100  18.311  27.618  1.00  0.70           H  
ATOM   3658 1HB  ASP A 243      30.620  16.704  27.000  1.00  0.70           H  
ATOM   3659 2HB  ASP A 243      31.358  16.787  28.591  1.00  0.70           H  
ATOM   3660  N   ARG A 244      33.334  15.304  26.252  1.00  0.70           N  
ATOM   3661  CA  ARG A 244      34.181  14.125  26.353  1.00  0.70           C  
ATOM   3662  C   ARG A 244      35.620  14.520  26.195  1.00  0.70           C  
ATOM   3663  O   ARG A 244      36.481  14.028  26.922  1.00  0.70           O  
ATOM   3664  CB  ARG A 244      33.806  13.037  25.370  1.00  0.70           C  
ATOM   3665  CG  ARG A 244      34.747  11.844  25.353  1.00  0.70           C  
ATOM   3666  CD  ARG A 244      34.996  11.352  26.706  1.00  0.70           C  
ATOM   3667  NE  ARG A 244      35.809  10.146  26.735  1.00  0.70           N  
ATOM   3668  CZ  ARG A 244      35.288   8.930  26.888  1.00  0.70           C  
ATOM   3669  NH1 ARG A 244      34.003   8.831  27.050  1.00  0.70           N  
ATOM   3670  NH2 ARG A 244      36.030   7.851  26.888  1.00  0.70           N  
ATOM   3671  H   ARG A 244      32.664  15.375  25.488  1.00  0.70           H  
ATOM   3672  HA  ARG A 244      34.050  13.701  27.349  1.00  0.70           H  
ATOM   3673 1HB  ARG A 244      32.799  12.683  25.582  1.00  0.70           H  
ATOM   3674 2HB  ARG A 244      33.820  13.454  24.368  1.00  0.70           H  
ATOM   3675 1HG  ARG A 244      34.310  11.036  24.760  1.00  0.70           H  
ATOM   3676 2HG  ARG A 244      35.689  12.150  24.909  1.00  0.70           H  
ATOM   3677 1HD  ARG A 244      35.504  12.118  27.283  1.00  0.70           H  
ATOM   3678 2HD  ARG A 244      34.034  11.133  27.163  1.00  0.70           H  
ATOM   3679  HE  ARG A 244      36.808  10.230  26.607  1.00  0.70           H  
ATOM   3680 1HH1 ARG A 244      33.428   9.660  27.048  1.00  0.70           H  
ATOM   3681 2HH1 ARG A 244      33.555   7.927  27.167  1.00  0.70           H  
ATOM   3682 1HH2 ARG A 244      37.027   7.908  26.741  1.00  0.70           H  
ATOM   3683 2HH2 ARG A 244      35.583   6.960  27.027  1.00  0.70           H  
ATOM   3684  N   VAL A 245      35.896  15.440  25.280  1.00  0.70           N  
ATOM   3685  CA  VAL A 245      37.268  15.856  25.129  1.00  0.70           C  
ATOM   3686  C   VAL A 245      37.797  16.471  26.410  1.00  0.70           C  
ATOM   3687  O   VAL A 245      38.933  16.194  26.797  1.00  0.70           O  
ATOM   3688  CB  VAL A 245      37.473  16.799  23.963  1.00  0.70           C  
ATOM   3689  CG1 VAL A 245      38.884  17.327  24.108  1.00  0.70           C  
ATOM   3690  CG2 VAL A 245      37.280  16.014  22.647  1.00  0.70           C  
ATOM   3691  H   VAL A 245      35.159  15.822  24.683  1.00  0.70           H  
ATOM   3692  HA  VAL A 245      37.862  14.983  24.918  1.00  0.70           H  
ATOM   3693  HB  VAL A 245      36.777  17.639  24.010  1.00  0.70           H  
ATOM   3694 1HG1 VAL A 245      39.140  17.991  23.351  1.00  0.70           H  
ATOM   3695 2HG1 VAL A 245      38.959  17.845  25.058  1.00  0.70           H  
ATOM   3696 3HG1 VAL A 245      39.572  16.510  24.095  1.00  0.70           H  
ATOM   3697 1HG2 VAL A 245      37.452  16.646  21.793  1.00  0.70           H  
ATOM   3698 2HG2 VAL A 245      37.972  15.185  22.624  1.00  0.70           H  
ATOM   3699 3HG2 VAL A 245      36.259  15.630  22.604  1.00  0.70           H  
ATOM   3700  N   GLN A 246      37.008  17.302  27.088  1.00  0.70           N  
ATOM   3701  CA  GLN A 246      37.501  17.853  28.342  1.00  0.70           C  
ATOM   3702  C   GLN A 246      37.794  16.730  29.338  1.00  0.70           C  
ATOM   3703  O   GLN A 246      38.819  16.745  30.015  1.00  0.70           O  
ATOM   3704  CB  GLN A 246      36.475  18.798  28.963  1.00  0.70           C  
ATOM   3705  CG  GLN A 246      36.937  19.501  30.274  1.00  0.70           C  
ATOM   3706  CD  GLN A 246      38.087  20.495  30.092  1.00  0.70           C  
ATOM   3707  OE1 GLN A 246      37.962  21.356  29.236  1.00  0.70           O  
ATOM   3708  NE2 GLN A 246      39.165  20.410  30.877  1.00  0.70           N  
ATOM   3709  H   GLN A 246      36.082  17.543  26.730  1.00  0.70           H  
ATOM   3710  HA  GLN A 246      38.425  18.395  28.150  1.00  0.70           H  
ATOM   3711 1HB  GLN A 246      36.184  19.553  28.242  1.00  0.70           H  
ATOM   3712 2HB  GLN A 246      35.574  18.229  29.198  1.00  0.70           H  
ATOM   3713 1HG  GLN A 246      36.090  20.041  30.692  1.00  0.70           H  
ATOM   3714 2HG  GLN A 246      37.270  18.730  30.981  1.00  0.70           H  
ATOM   3715 1HE2 GLN A 246      39.955  21.054  30.785  1.00  0.70           H  
ATOM   3716 2HE2 GLN A 246      39.246  19.686  31.603  1.00  0.70           H  
ATOM   3717  N   GLN A 247      36.942  15.698  29.375  1.00  0.70           N  
ATOM   3718  CA  GLN A 247      37.164  14.591  30.308  1.00  0.70           C  
ATOM   3719  C   GLN A 247      38.433  13.816  29.952  1.00  0.70           C  
ATOM   3720  O   GLN A 247      39.109  13.281  30.830  1.00  0.70           O  
ATOM   3721  CB  GLN A 247      35.961  13.638  30.339  1.00  0.70           C  
ATOM   3722  CG  GLN A 247      34.660  14.251  30.911  1.00  0.70           C  
ATOM   3723  CD  GLN A 247      34.748  14.671  32.373  1.00  0.70           C  
ATOM   3724  OE1 GLN A 247      35.074  13.885  33.263  1.00  0.70           O  
ATOM   3725  NE2 GLN A 247      34.479  15.946  32.621  1.00  0.70           N  
ATOM   3726  H   GLN A 247      36.103  15.710  28.790  1.00  0.70           H  
ATOM   3727  HA  GLN A 247      37.298  15.011  31.306  1.00  0.70           H  
ATOM   3728 1HB  GLN A 247      35.745  13.310  29.331  1.00  0.70           H  
ATOM   3729 2HB  GLN A 247      36.209  12.751  30.922  1.00  0.70           H  
ATOM   3730 1HG  GLN A 247      34.412  15.131  30.331  1.00  0.70           H  
ATOM   3731 2HG  GLN A 247      33.853  13.513  30.814  1.00  0.70           H  
ATOM   3732 1HE2 GLN A 247      34.536  16.304  33.556  1.00  0.70           H  
ATOM   3733 2HE2 GLN A 247      34.251  16.553  31.860  1.00  0.70           H  
ATOM   3734  N   ILE A 248      38.769  13.759  28.662  1.00  0.71           N  
ATOM   3735  CA  ILE A 248      39.976  13.068  28.225  1.00  0.71           C  
ATOM   3736  C   ILE A 248      41.190  13.897  28.603  1.00  0.71           C  
ATOM   3737  O   ILE A 248      42.192  13.367  29.106  1.00  0.71           O  
ATOM   3738  CB  ILE A 248      40.014  12.851  26.708  1.00  0.71           C  
ATOM   3739  CG1 ILE A 248      38.888  11.946  26.209  1.00  0.71           C  
ATOM   3740  CG2 ILE A 248      41.336  12.132  26.449  1.00  0.71           C  
ATOM   3741  CD1 ILE A 248      38.679  11.997  24.691  1.00  0.71           C  
ATOM   3742  H   ILE A 248      38.148  14.184  27.973  1.00  0.71           H  
ATOM   3743  HA  ILE A 248      40.071  12.134  28.744  1.00  0.71           H  
ATOM   3744  HB  ILE A 248      39.963  13.800  26.173  1.00  0.71           H  
ATOM   3745 1HG1 ILE A 248      39.124  10.936  26.457  1.00  0.71           H  
ATOM   3746 2HG1 ILE A 248      37.983  12.218  26.706  1.00  0.71           H  
ATOM   3747 1HG2 ILE A 248      41.447  11.918  25.411  1.00  0.71           H  
ATOM   3748 2HG2 ILE A 248      42.163  12.758  26.785  1.00  0.71           H  
ATOM   3749 3HG2 ILE A 248      41.345  11.195  27.002  1.00  0.71           H  
ATOM   3750 1HD1 ILE A 248      37.873  11.335  24.400  1.00  0.71           H  
ATOM   3751 2HD1 ILE A 248      38.431  12.989  24.383  1.00  0.71           H  
ATOM   3752 3HD1 ILE A 248      39.577  11.700  24.196  1.00  0.71           H  
ATOM   3753  N   ILE A 249      41.105  15.207  28.339  1.00  0.71           N  
ATOM   3754  CA  ILE A 249      42.208  16.104  28.616  1.00  0.71           C  
ATOM   3755  C   ILE A 249      42.524  16.137  30.096  1.00  0.71           C  
ATOM   3756  O   ILE A 249      43.696  16.024  30.452  1.00  0.71           O  
ATOM   3757  CB  ILE A 249      41.949  17.551  28.161  1.00  0.71           C  
ATOM   3758  CG1 ILE A 249      41.900  17.696  26.637  1.00  0.71           C  
ATOM   3759  CG2 ILE A 249      43.063  18.416  28.709  1.00  0.71           C  
ATOM   3760  CD1 ILE A 249      41.361  19.060  26.221  1.00  0.71           C  
ATOM   3761  H   ILE A 249      40.253  15.576  27.922  1.00  0.71           H  
ATOM   3762  HA  ILE A 249      43.072  15.735  28.102  1.00  0.71           H  
ATOM   3763  HB  ILE A 249      40.989  17.892  28.560  1.00  0.71           H  
ATOM   3764 1HG1 ILE A 249      42.898  17.584  26.233  1.00  0.71           H  
ATOM   3765 2HG1 ILE A 249      41.265  16.916  26.219  1.00  0.71           H  
ATOM   3766 1HG2 ILE A 249      42.878  19.432  28.426  1.00  0.71           H  
ATOM   3767 2HG2 ILE A 249      43.082  18.344  29.799  1.00  0.71           H  
ATOM   3768 3HG2 ILE A 249      44.023  18.088  28.306  1.00  0.71           H  
ATOM   3769 1HD1 ILE A 249      41.333  19.146  25.151  1.00  0.71           H  
ATOM   3770 2HD1 ILE A 249      40.354  19.182  26.617  1.00  0.71           H  
ATOM   3771 3HD1 ILE A 249      41.999  19.838  26.621  1.00  0.71           H  
ATOM   3772  N   ASP A 250      41.488  16.213  30.957  1.00  0.71           N  
ATOM   3773  CA  ASP A 250      41.659  16.232  32.417  1.00  0.71           C  
ATOM   3774  C   ASP A 250      42.473  15.031  32.870  1.00  0.71           C  
ATOM   3775  O   ASP A 250      43.657  15.295  33.051  1.00  0.71           O  
ATOM   3776  CB  ASP A 250      40.310  16.226  33.172  1.00  0.71           C  
ATOM   3777  CG  ASP A 250      39.518  17.556  33.144  1.00  0.71           C  
ATOM   3778  OD1 ASP A 250      40.079  18.557  32.775  1.00  0.71           O  
ATOM   3779  OD2 ASP A 250      38.369  17.559  33.538  1.00  0.71           O  
ATOM   3780  H   ASP A 250      40.542  16.284  30.582  1.00  0.71           H  
ATOM   3781  HA  ASP A 250      42.205  17.134  32.688  1.00  0.71           H  
ATOM   3782 1HB  ASP A 250      39.677  15.446  32.732  1.00  0.71           H  
ATOM   3783 2HB  ASP A 250      40.484  15.942  34.209  1.00  0.71           H  
ATOM   3784  N   ALA A 251      42.121  13.940  32.182  1.00  0.71           N  
ATOM   3785  CA  ALA A 251      42.411  12.637  32.733  1.00  0.71           C  
ATOM   3786  C   ALA A 251      43.691  12.105  32.127  1.00  0.71           C  
ATOM   3787  O   ALA A 251      43.673  10.895  31.951  1.00  0.71           O  
ATOM   3788  CB  ALA A 251      41.299  11.666  32.421  1.00  0.71           C  
ATOM   3789  H   ALA A 251      42.431  13.944  31.213  1.00  0.71           H  
ATOM   3790  HA  ALA A 251      42.542  12.737  33.806  1.00  0.71           H  
ATOM   3791 1HB  ALA A 251      41.531  10.693  32.839  1.00  0.71           H  
ATOM   3792 2HB  ALA A 251      40.368  12.028  32.835  1.00  0.71           H  
ATOM   3793 3HB  ALA A 251      41.194  11.584  31.339  1.00  0.71           H  
ATOM   3794  N   ALA A 252      44.103  12.883  31.127  1.00  0.71           N  
ATOM   3795  CA  ALA A 252      45.507  12.828  30.780  1.00  0.71           C  
ATOM   3796  C   ALA A 252      46.402  13.663  31.679  1.00  0.71           C  
ATOM   3797  O   ALA A 252      47.339  13.139  32.290  1.00  0.71           O  
ATOM   3798  CB  ALA A 252      45.665  13.320  29.367  1.00  0.71           C  
ATOM   3799  H   ALA A 252      43.533  12.821  30.285  1.00  0.71           H  
ATOM   3800  HA  ALA A 252      45.826  11.789  30.848  1.00  0.71           H  
ATOM   3801 1HB  ALA A 252      46.711  13.254  29.061  1.00  0.71           H  
ATOM   3802 2HB  ALA A 252      45.048  12.725  28.702  1.00  0.71           H  
ATOM   3803 3HB  ALA A 252      45.339  14.354  29.321  1.00  0.71           H  
ATOM   3804  N   VAL A 253      46.066  14.936  31.850  1.00  0.70           N  
ATOM   3805  CA  VAL A 253      46.919  15.859  32.593  1.00  0.70           C  
ATOM   3806  C   VAL A 253      47.062  15.421  34.038  1.00  0.70           C  
ATOM   3807  O   VAL A 253      48.157  15.403  34.608  1.00  0.70           O  
ATOM   3808  CB  VAL A 253      46.333  17.278  32.513  1.00  0.70           C  
ATOM   3809  CG1 VAL A 253      47.086  18.219  33.429  1.00  0.70           C  
ATOM   3810  CG2 VAL A 253      46.412  17.755  31.070  1.00  0.70           C  
ATOM   3811  H   VAL A 253      45.214  15.298  31.411  1.00  0.70           H  
ATOM   3812  HA  VAL A 253      47.905  15.864  32.124  1.00  0.70           H  
ATOM   3813  HB  VAL A 253      45.290  17.255  32.831  1.00  0.70           H  
ATOM   3814 1HG1 VAL A 253      46.652  19.217  33.355  1.00  0.70           H  
ATOM   3815 2HG1 VAL A 253      47.015  17.865  34.456  1.00  0.70           H  
ATOM   3816 3HG1 VAL A 253      48.133  18.259  33.124  1.00  0.70           H  
ATOM   3817 1HG2 VAL A 253      45.981  18.752  30.995  1.00  0.70           H  
ATOM   3818 2HG2 VAL A 253      47.455  17.778  30.760  1.00  0.70           H  
ATOM   3819 3HG2 VAL A 253      45.867  17.079  30.427  1.00  0.70           H  
ATOM   3820  N   ALA A 254      45.944  15.002  34.609  1.00  0.69           N  
ATOM   3821  CA  ALA A 254      45.829  14.534  35.979  1.00  0.69           C  
ATOM   3822  C   ALA A 254      46.722  13.335  36.253  1.00  0.69           C  
ATOM   3823  O   ALA A 254      47.048  13.046  37.405  1.00  0.69           O  
ATOM   3824  CB  ALA A 254      44.387  14.145  36.266  1.00  0.69           C  
ATOM   3825  H   ALA A 254      45.104  15.032  34.042  1.00  0.69           H  
ATOM   3826  HA  ALA A 254      46.132  15.345  36.640  1.00  0.69           H  
ATOM   3827 1HB  ALA A 254      44.295  13.817  37.300  1.00  0.69           H  
ATOM   3828 2HB  ALA A 254      43.737  15.004  36.095  1.00  0.69           H  
ATOM   3829 3HB  ALA A 254      44.096  13.335  35.602  1.00  0.69           H  
ATOM   3830  N   LEU A 255      47.034  12.581  35.204  1.00  0.67           N  
ATOM   3831  CA  LEU A 255      47.801  11.370  35.316  1.00  0.67           C  
ATOM   3832  C   LEU A 255      49.237  11.542  34.808  1.00  0.67           C  
ATOM   3833  O   LEU A 255      49.976  10.561  34.688  1.00  0.67           O  
ATOM   3834  CB  LEU A 255      47.050  10.291  34.555  1.00  0.67           C  
ATOM   3835  CG  LEU A 255      45.607  10.066  35.091  1.00  0.67           C  
ATOM   3836  CD1 LEU A 255      44.930   9.064  34.258  1.00  0.67           C  
ATOM   3837  CD2 LEU A 255      45.656   9.625  36.538  1.00  0.67           C  
ATOM   3838  H   LEU A 255      46.785  12.881  34.266  1.00  0.67           H  
ATOM   3839  HA  LEU A 255      47.846  11.088  36.366  1.00  0.67           H  
ATOM   3840 1HB  LEU A 255      46.987  10.577  33.501  1.00  0.67           H  
ATOM   3841 2HB  LEU A 255      47.592   9.359  34.644  1.00  0.67           H  
ATOM   3842  HG  LEU A 255      45.042  10.996  35.013  1.00  0.67           H  
ATOM   3843 1HD1 LEU A 255      43.910   8.903  34.607  1.00  0.67           H  
ATOM   3844 2HD1 LEU A 255      44.912   9.401  33.251  1.00  0.67           H  
ATOM   3845 3HD1 LEU A 255      45.476   8.163  34.312  1.00  0.67           H  
ATOM   3846 1HD2 LEU A 255      44.641   9.474  36.906  1.00  0.67           H  
ATOM   3847 2HD2 LEU A 255      46.211   8.694  36.613  1.00  0.67           H  
ATOM   3848 3HD2 LEU A 255      46.149  10.391  37.139  1.00  0.67           H  
ATOM   3849  N   GLY A 256      49.633  12.789  34.508  1.00  0.65           N  
ATOM   3850  CA  GLY A 256      50.980  13.088  34.023  1.00  0.65           C  
ATOM   3851  C   GLY A 256      51.213  12.878  32.519  1.00  0.65           C  
ATOM   3852  O   GLY A 256      52.363  12.836  32.081  1.00  0.65           O  
ATOM   3853  H   GLY A 256      48.992  13.574  34.626  1.00  0.65           H  
ATOM   3854 1HA  GLY A 256      51.204  14.126  34.269  1.00  0.65           H  
ATOM   3855 2HA  GLY A 256      51.692  12.482  34.579  1.00  0.65           H  
ATOM   3856  N   ARG A 257      50.145  12.748  31.730  1.00  0.63           N  
ATOM   3857  CA  ARG A 257      50.279  12.516  30.293  1.00  0.63           C  
ATOM   3858  C   ARG A 257      49.901  13.759  29.482  1.00  0.63           C  
ATOM   3859  O   ARG A 257      49.092  14.580  29.915  1.00  0.63           O  
ATOM   3860  CB  ARG A 257      49.417  11.341  29.866  1.00  0.63           C  
ATOM   3861  CG  ARG A 257      49.817   9.979  30.451  1.00  0.63           C  
ATOM   3862  CD  ARG A 257      48.869   8.905  30.026  1.00  0.63           C  
ATOM   3863  NE  ARG A 257      49.278   7.545  30.429  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257      49.068   7.003  31.650  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257      48.514   7.726  32.586  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257      49.416   5.745  31.926  1.00  0.63           N  
ATOM   3867  H   ARG A 257      49.209  12.814  32.124  1.00  0.63           H  
ATOM   3868  HA  ARG A 257      51.319  12.268  30.075  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257      48.384  11.529  30.140  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257      49.465  11.257  28.779  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257      50.809   9.723  30.114  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257      49.808  10.035  31.543  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257      47.908   9.117  30.459  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257      48.793   8.914  28.940  1.00  0.63           H  
ATOM   3875  HE  ARG A 257      49.733   6.965  29.728  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257      48.252   8.682  32.397  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257      48.374   7.337  33.503  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257      49.820   5.117  31.227  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257      49.246   5.366  32.846  1.00  0.63           H  
ATOM   3880  N   ARG A 258      50.514  13.896  28.310  1.00  0.62           N  
ATOM   3881  CA  ARG A 258      50.266  15.002  27.388  1.00  0.62           C  
ATOM   3882  C   ARG A 258      49.156  14.649  26.424  1.00  0.62           C  
ATOM   3883  O   ARG A 258      48.893  13.466  26.204  1.00  0.62           O  
ATOM   3884  CB  ARG A 258      51.518  15.336  26.613  1.00  0.62           C  
ATOM   3885  CG  ARG A 258      52.494  16.244  27.340  1.00  0.62           C  
ATOM   3886  CD  ARG A 258      53.117  15.563  28.523  1.00  0.62           C  
ATOM   3887  NE  ARG A 258      54.153  16.380  29.133  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258      54.889  16.019  30.208  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258      54.717  14.843  30.773  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258      55.790  16.858  30.693  1.00  0.62           N  
ATOM   3891  H   ARG A 258      51.180  13.181  28.033  1.00  0.62           H  
ATOM   3892  HA  ARG A 258      49.963  15.881  27.961  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258      52.033  14.413  26.352  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258      51.238  15.828  25.683  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258      53.289  16.542  26.660  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258      51.962  17.136  27.688  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258      52.352  15.385  29.275  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258      53.555  14.610  28.230  1.00  0.62           H  
ATOM   3899  HE  ARG A 258      54.320  17.297  28.735  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258      54.037  14.189  30.397  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258      55.267  14.574  31.575  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258      55.921  17.763  30.259  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258      56.343  16.597  31.495  1.00  0.62           H  
ATOM   3904  N   VAL A 259      48.515  15.660  25.840  1.00  0.62           N  
ATOM   3905  CA  VAL A 259      47.442  15.414  24.886  1.00  0.62           C  
ATOM   3906  C   VAL A 259      47.700  15.933  23.480  1.00  0.62           C  
ATOM   3907  O   VAL A 259      48.201  17.042  23.283  1.00  0.62           O  
ATOM   3908  CB  VAL A 259      46.119  15.998  25.401  1.00  0.62           C  
ATOM   3909  CG1 VAL A 259      44.998  15.816  24.377  1.00  0.62           C  
ATOM   3910  CG2 VAL A 259      45.760  15.320  26.654  1.00  0.62           C  
ATOM   3911  H   VAL A 259      48.761  16.623  26.074  1.00  0.62           H  
ATOM   3912  HA  VAL A 259      47.310  14.345  24.828  1.00  0.62           H  
ATOM   3913  HB  VAL A 259      46.239  17.039  25.593  1.00  0.62           H  
ATOM   3914 1HG1 VAL A 259      44.083  16.228  24.772  1.00  0.62           H  
ATOM   3915 2HG1 VAL A 259      45.242  16.330  23.452  1.00  0.62           H  
ATOM   3916 3HG1 VAL A 259      44.861  14.751  24.172  1.00  0.62           H  
ATOM   3917 1HG2 VAL A 259      44.861  15.740  27.011  1.00  0.62           H  
ATOM   3918 2HG2 VAL A 259      45.628  14.261  26.463  1.00  0.62           H  
ATOM   3919 3HG2 VAL A 259      46.547  15.467  27.391  1.00  0.62           H  
ATOM   3920  N   SER A 260      47.386  15.093  22.507  1.00  0.63           N  
ATOM   3921  CA  SER A 260      47.519  15.460  21.107  1.00  0.63           C  
ATOM   3922  C   SER A 260      46.216  15.159  20.391  1.00  0.63           C  
ATOM   3923  O   SER A 260      45.459  14.294  20.836  1.00  0.63           O  
ATOM   3924  CB  SER A 260      48.646  14.681  20.476  1.00  0.63           C  
ATOM   3925  OG  SER A 260      48.377  13.316  20.488  1.00  0.63           O  
ATOM   3926  H   SER A 260      47.028  14.172  22.770  1.00  0.63           H  
ATOM   3927  HA  SER A 260      47.727  16.529  21.028  1.00  0.63           H  
ATOM   3928 1HB  SER A 260      48.809  15.038  19.470  1.00  0.63           H  
ATOM   3929 2HB  SER A 260      49.534  14.852  21.023  1.00  0.63           H  
ATOM   3930  HG  SER A 260      48.265  13.088  21.418  1.00  0.63           H  
ATOM   3931  N   PHE A 261      45.967  15.843  19.279  1.00  0.66           N  
ATOM   3932  CA  PHE A 261      44.763  15.583  18.505  1.00  0.66           C  
ATOM   3933  C   PHE A 261      45.102  15.240  17.063  1.00  0.66           C  
ATOM   3934  O   PHE A 261      45.975  15.865  16.457  1.00  0.66           O  
ATOM   3935  CB  PHE A 261      43.846  16.814  18.518  1.00  0.66           C  
ATOM   3936  CG  PHE A 261      43.309  17.221  19.883  1.00  0.66           C  
ATOM   3937  CD1 PHE A 261      44.015  18.073  20.731  1.00  0.66           C  
ATOM   3938  CD2 PHE A 261      42.097  16.760  20.311  1.00  0.66           C  
ATOM   3939  CE1 PHE A 261      43.478  18.436  21.956  1.00  0.66           C  
ATOM   3940  CE2 PHE A 261      41.577  17.119  21.519  1.00  0.66           C  
ATOM   3941  CZ  PHE A 261      42.261  17.955  22.337  1.00  0.66           C  
ATOM   3942  H   PHE A 261      46.622  16.545  18.966  1.00  0.66           H  
ATOM   3943  HA  PHE A 261      44.235  14.737  18.942  1.00  0.66           H  
ATOM   3944 1HB  PHE A 261      44.386  17.661  18.106  1.00  0.66           H  
ATOM   3945 2HB  PHE A 261      42.994  16.627  17.859  1.00  0.66           H  
ATOM   3946  HD1 PHE A 261      44.987  18.461  20.422  1.00  0.66           H  
ATOM   3947  HD2 PHE A 261      41.544  16.092  19.679  1.00  0.66           H  
ATOM   3948  HE1 PHE A 261      44.017  19.103  22.611  1.00  0.66           H  
ATOM   3949  HE2 PHE A 261      40.609  16.734  21.820  1.00  0.66           H  
ATOM   3950  HZ  PHE A 261      41.839  18.229  23.283  1.00  0.66           H  
ATOM   3951  N   VAL A 262      44.371  14.287  16.504  1.00  0.70           N  
ATOM   3952  CA  VAL A 262      44.564  13.883  15.115  1.00  0.70           C  
ATOM   3953  C   VAL A 262      43.222  13.859  14.382  1.00  0.70           C  
ATOM   3954  O   VAL A 262      42.197  13.464  14.938  1.00  0.70           O  
ATOM   3955  CB  VAL A 262      45.239  12.497  15.061  1.00  0.70           C  
ATOM   3956  CG1 VAL A 262      44.344  11.509  15.691  1.00  0.70           C  
ATOM   3957  CG2 VAL A 262      45.556  12.084  13.647  1.00  0.70           C  
ATOM   3958  H   VAL A 262      43.672  13.813  17.078  1.00  0.70           H  
ATOM   3959  HA  VAL A 262      45.215  14.608  14.626  1.00  0.70           H  
ATOM   3960  HB  VAL A 262      46.153  12.531  15.618  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 262      44.809  10.531  15.682  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 262      44.140  11.809  16.714  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 262      43.414  11.471  15.135  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 262      46.024  11.105  13.667  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 262      44.653  12.026  13.061  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 262      46.235  12.808  13.196  1.00  0.70           H  
ATOM   3967  N   GLY A 263      43.248  14.285  13.125  1.00  0.74           N  
ATOM   3968  CA  GLY A 263      42.068  14.356  12.277  1.00  0.74           C  
ATOM   3969  C   GLY A 263      41.666  15.819  12.168  1.00  0.74           C  
ATOM   3970  O   GLY A 263      41.489  16.493  13.185  1.00  0.74           O  
ATOM   3971  H   GLY A 263      44.134  14.584  12.743  1.00  0.74           H  
ATOM   3972 1HA  GLY A 263      42.291  13.948  11.291  1.00  0.74           H  
ATOM   3973 2HA  GLY A 263      41.258  13.767  12.709  1.00  0.74           H  
ATOM   3974  N   ARG A 264      41.472  16.308  10.945  1.00  0.77           N  
ATOM   3975  CA  ARG A 264      41.148  17.721  10.751  1.00  0.77           C  
ATOM   3976  C   ARG A 264      39.840  18.145  11.406  1.00  0.77           C  
ATOM   3977  O   ARG A 264      39.724  19.270  11.890  1.00  0.77           O  
ATOM   3978  CB  ARG A 264      41.082  18.052   9.272  1.00  0.77           C  
ATOM   3979  CG  ARG A 264      42.422  18.057   8.552  1.00  0.77           C  
ATOM   3980  CD  ARG A 264      42.266  18.355   7.098  1.00  0.77           C  
ATOM   3981  NE  ARG A 264      43.547  18.377   6.405  1.00  0.77           N  
ATOM   3982  CZ  ARG A 264      43.696  18.508   5.071  1.00  0.77           C  
ATOM   3983  NH1 ARG A 264      42.639  18.631   4.298  1.00  0.77           N  
ATOM   3984  NH2 ARG A 264      44.907  18.514   4.540  1.00  0.77           N  
ATOM   3985  H   ARG A 264      41.595  15.710  10.139  1.00  0.77           H  
ATOM   3986  HA  ARG A 264      41.954  18.311  11.191  1.00  0.77           H  
ATOM   3987 1HB  ARG A 264      40.436  17.335   8.768  1.00  0.77           H  
ATOM   3988 2HB  ARG A 264      40.634  19.039   9.143  1.00  0.77           H  
ATOM   3989 1HG  ARG A 264      43.067  18.818   8.992  1.00  0.77           H  
ATOM   3990 2HG  ARG A 264      42.893  17.079   8.653  1.00  0.77           H  
ATOM   3991 1HD  ARG A 264      41.641  17.592   6.636  1.00  0.77           H  
ATOM   3992 2HD  ARG A 264      41.796  19.331   6.977  1.00  0.77           H  
ATOM   3993  HE  ARG A 264      44.385  18.285   6.964  1.00  0.77           H  
ATOM   3994 1HH1 ARG A 264      41.713  18.627   4.702  1.00  0.77           H  
ATOM   3995 2HH1 ARG A 264      42.753  18.730   3.299  1.00  0.77           H  
ATOM   3996 1HH2 ARG A 264      45.720  18.420   5.134  1.00  0.77           H  
ATOM   3997 2HH2 ARG A 264      45.020  18.613   3.542  1.00  0.77           H  
ATOM   3998  N   SER A 265      38.847  17.257  11.432  1.00  0.78           N  
ATOM   3999  CA  SER A 265      37.576  17.625  12.043  1.00  0.78           C  
ATOM   4000  C   SER A 265      37.753  17.877  13.534  1.00  0.78           C  
ATOM   4001  O   SER A 265      37.193  18.829  14.086  1.00  0.78           O  
ATOM   4002  CB  SER A 265      36.557  16.530  11.832  1.00  0.78           C  
ATOM   4003  OG  SER A 265      36.236  16.386  10.476  1.00  0.78           O  
ATOM   4004  H   SER A 265      38.978  16.342  11.029  1.00  0.78           H  
ATOM   4005  HA  SER A 265      37.217  18.545  11.577  1.00  0.78           H  
ATOM   4006 1HB  SER A 265      36.954  15.594  12.215  1.00  0.78           H  
ATOM   4007 2HB  SER A 265      35.656  16.759  12.399  1.00  0.78           H  
ATOM   4008  HG  SER A 265      35.796  17.202  10.221  1.00  0.78           H  
ATOM   4009  N   MET A 266      38.553  17.025  14.180  1.00  0.78           N  
ATOM   4010  CA  MET A 266      38.804  17.141  15.606  1.00  0.78           C  
ATOM   4011  C   MET A 266      39.592  18.391  15.886  1.00  0.78           C  
ATOM   4012  O   MET A 266      39.194  19.208  16.708  1.00  0.78           O  
ATOM   4013  CB  MET A 266      39.589  15.930  16.112  1.00  0.78           C  
ATOM   4014  CG  MET A 266      39.863  15.886  17.595  1.00  0.78           C  
ATOM   4015  SD  MET A 266      38.379  15.750  18.606  1.00  0.78           S  
ATOM   4016  CE  MET A 266      37.898  14.061  18.232  1.00  0.78           C  
ATOM   4017  H   MET A 266      39.008  16.288  13.660  1.00  0.78           H  
ATOM   4018  HA  MET A 266      37.855  17.214  16.134  1.00  0.78           H  
ATOM   4019 1HB  MET A 266      39.054  15.044  15.880  1.00  0.78           H  
ATOM   4020 2HB  MET A 266      40.552  15.870  15.594  1.00  0.78           H  
ATOM   4021 1HG  MET A 266      40.517  15.036  17.812  1.00  0.78           H  
ATOM   4022 2HG  MET A 266      40.379  16.803  17.863  1.00  0.78           H  
ATOM   4023 1HE  MET A 266      36.977  13.825  18.739  1.00  0.78           H  
ATOM   4024 2HE  MET A 266      37.742  13.968  17.183  1.00  0.78           H  
ATOM   4025 3HE  MET A 266      38.669  13.364  18.531  1.00  0.78           H  
ATOM   4026  N   VAL A 267      40.656  18.602  15.129  1.00  0.77           N  
ATOM   4027  CA  VAL A 267      41.502  19.748  15.378  1.00  0.77           C  
ATOM   4028  C   VAL A 267      40.736  21.050  15.213  1.00  0.77           C  
ATOM   4029  O   VAL A 267      40.834  21.945  16.054  1.00  0.77           O  
ATOM   4030  CB  VAL A 267      42.721  19.707  14.451  1.00  0.77           C  
ATOM   4031  CG1 VAL A 267      43.490  21.006  14.555  1.00  0.77           C  
ATOM   4032  CG2 VAL A 267      43.606  18.507  14.850  1.00  0.77           C  
ATOM   4033  H   VAL A 267      40.915  17.923  14.411  1.00  0.77           H  
ATOM   4034  HA  VAL A 267      41.859  19.686  16.406  1.00  0.77           H  
ATOM   4035  HB  VAL A 267      42.385  19.591  13.419  1.00  0.77           H  
ATOM   4036 1HG1 VAL A 267      44.349  20.972  13.888  1.00  0.77           H  
ATOM   4037 2HG1 VAL A 267      42.837  21.828  14.266  1.00  0.77           H  
ATOM   4038 3HG1 VAL A 267      43.828  21.150  15.579  1.00  0.77           H  
ATOM   4039 1HG2 VAL A 267      44.473  18.455  14.193  1.00  0.77           H  
ATOM   4040 2HG2 VAL A 267      43.940  18.630  15.877  1.00  0.77           H  
ATOM   4041 3HG2 VAL A 267      43.037  17.584  14.767  1.00  0.77           H  
ATOM   4042  N   ARG A 268      39.934  21.171  14.162  1.00  0.74           N  
ATOM   4043  CA  ARG A 268      39.190  22.405  14.004  1.00  0.74           C  
ATOM   4044  C   ARG A 268      38.207  22.624  15.150  1.00  0.74           C  
ATOM   4045  O   ARG A 268      38.126  23.729  15.701  1.00  0.74           O  
ATOM   4046  CB  ARG A 268      38.421  22.374  12.703  1.00  0.74           C  
ATOM   4047  CG  ARG A 268      39.279  22.473  11.458  1.00  0.74           C  
ATOM   4048  CD  ARG A 268      38.466  22.301  10.242  1.00  0.74           C  
ATOM   4049  NE  ARG A 268      39.262  22.361   9.029  1.00  0.74           N  
ATOM   4050  CZ  ARG A 268      38.748  22.233   7.790  1.00  0.74           C  
ATOM   4051  NH1 ARG A 268      37.453  22.048   7.648  1.00  0.74           N  
ATOM   4052  NH2 ARG A 268      39.531  22.303   6.723  1.00  0.74           N  
ATOM   4053  H   ARG A 268      39.850  20.427  13.467  1.00  0.74           H  
ATOM   4054  HA  ARG A 268      39.896  23.233  13.982  1.00  0.74           H  
ATOM   4055 1HB  ARG A 268      37.863  21.435  12.643  1.00  0.74           H  
ATOM   4056 2HB  ARG A 268      37.699  23.190  12.683  1.00  0.74           H  
ATOM   4057 1HG  ARG A 268      39.744  23.457  11.421  1.00  0.74           H  
ATOM   4058 2HG  ARG A 268      40.052  21.708  11.479  1.00  0.74           H  
ATOM   4059 1HD  ARG A 268      37.977  21.326  10.280  1.00  0.74           H  
ATOM   4060 2HD  ARG A 268      37.711  23.086  10.195  1.00  0.74           H  
ATOM   4061  HE  ARG A 268      40.257  22.509   9.119  1.00  0.74           H  
ATOM   4062 1HH1 ARG A 268      36.860  22.000   8.456  1.00  0.74           H  
ATOM   4063 2HH1 ARG A 268      37.039  21.985   6.704  1.00  0.74           H  
ATOM   4064 1HH2 ARG A 268      40.521  22.453   6.827  1.00  0.74           H  
ATOM   4065 2HH2 ARG A 268      39.119  22.211   5.777  1.00  0.74           H  
ATOM   4066  N   ASN A 269      37.493  21.572  15.571  1.00  0.72           N  
ATOM   4067  CA  ASN A 269      36.527  21.763  16.641  1.00  0.72           C  
ATOM   4068  C   ASN A 269      37.183  22.104  17.959  1.00  0.72           C  
ATOM   4069  O   ASN A 269      36.620  22.857  18.758  1.00  0.72           O  
ATOM   4070  CB  ASN A 269      35.637  20.561  16.800  1.00  0.72           C  
ATOM   4071  CG  ASN A 269      34.678  20.468  15.668  1.00  0.72           C  
ATOM   4072  OD1 ASN A 269      34.529  21.408  14.893  1.00  0.72           O  
ATOM   4073  ND2 ASN A 269      34.001  19.391  15.567  1.00  0.72           N  
ATOM   4074  H   ASN A 269      37.581  20.650  15.130  1.00  0.72           H  
ATOM   4075  HA  ASN A 269      35.899  22.610  16.374  1.00  0.72           H  
ATOM   4076 1HB  ASN A 269      36.251  19.651  16.827  1.00  0.72           H  
ATOM   4077 2HB  ASN A 269      35.088  20.617  17.739  1.00  0.72           H  
ATOM   4078 1HD2 ASN A 269      33.323  19.285  14.839  1.00  0.72           H  
ATOM   4079 2HD2 ASN A 269      34.142  18.665  16.233  1.00  0.72           H  
ATOM   4080  N   MET A 270      38.371  21.555  18.193  1.00  0.70           N  
ATOM   4081  CA  MET A 270      39.069  21.779  19.441  1.00  0.70           C  
ATOM   4082  C   MET A 270      39.675  23.160  19.475  1.00  0.70           C  
ATOM   4083  O   MET A 270      39.694  23.806  20.523  1.00  0.70           O  
ATOM   4084  CB  MET A 270      40.101  20.697  19.618  1.00  0.70           C  
ATOM   4085  CG  MET A 270      39.438  19.366  19.771  1.00  0.70           C  
ATOM   4086  SD  MET A 270      38.407  19.271  21.144  1.00  0.70           S  
ATOM   4087  CE  MET A 270      36.732  19.535  20.593  1.00  0.70           C  
ATOM   4088  H   MET A 270      38.776  20.921  17.502  1.00  0.70           H  
ATOM   4089  HA  MET A 270      38.352  21.707  20.255  1.00  0.70           H  
ATOM   4090 1HB  MET A 270      40.752  20.659  18.740  1.00  0.70           H  
ATOM   4091 2HB  MET A 270      40.717  20.893  20.495  1.00  0.70           H  
ATOM   4092 1HG  MET A 270      38.806  19.189  18.939  1.00  0.70           H  
ATOM   4093 2HG  MET A 270      40.153  18.592  19.798  1.00  0.70           H  
ATOM   4094 1HE  MET A 270      36.066  19.458  21.443  1.00  0.70           H  
ATOM   4095 2HE  MET A 270      36.639  20.517  20.158  1.00  0.70           H  
ATOM   4096 3HE  MET A 270      36.465  18.775  19.856  1.00  0.70           H  
ATOM   4097  N   ARG A 271      40.130  23.662  18.327  1.00  0.69           N  
ATOM   4098  CA  ARG A 271      40.647  25.016  18.321  1.00  0.69           C  
ATOM   4099  C   ARG A 271      39.511  25.960  18.679  1.00  0.69           C  
ATOM   4100  O   ARG A 271      39.668  26.829  19.536  1.00  0.69           O  
ATOM   4101  CB  ARG A 271      41.239  25.367  16.965  1.00  0.69           C  
ATOM   4102  CG  ARG A 271      42.567  24.684  16.646  1.00  0.69           C  
ATOM   4103  CD  ARG A 271      43.006  24.962  15.260  1.00  0.69           C  
ATOM   4104  NE  ARG A 271      44.289  24.346  14.962  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271      44.822  24.246  13.730  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271      44.171  24.718  12.691  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271      45.999  23.669  13.564  1.00  0.69           N  
ATOM   4108  H   ARG A 271      40.140  23.102  17.472  1.00  0.69           H  
ATOM   4109  HA  ARG A 271      41.428  25.101  19.076  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271      40.531  25.078  16.185  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271      41.381  26.445  16.895  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271      43.332  25.058  17.325  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271      42.472  23.611  16.774  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271      42.266  24.558  14.568  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271      43.097  26.036  15.112  1.00  0.69           H  
ATOM   4116  HE  ARG A 271      44.820  23.970  15.736  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271      43.270  25.159  12.819  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271      44.570  24.642  11.767  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271      46.500  23.304  14.363  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271      46.398  23.593  12.640  1.00  0.69           H  
ATOM   4121  N   VAL A 272      38.325  25.715  18.116  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      37.171  26.545  18.423  1.00  0.68           C  
ATOM   4123  C   VAL A 272      36.760  26.412  19.885  1.00  0.68           C  
ATOM   4124  O   VAL A 272      36.524  27.408  20.571  1.00  0.68           O  
ATOM   4125  CB  VAL A 272      36.004  26.184  17.487  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      34.733  26.874  17.925  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272      36.373  26.628  16.080  1.00  0.68           C  
ATOM   4128  H   VAL A 272      38.237  24.968  17.422  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      37.443  27.585  18.233  1.00  0.68           H  
ATOM   4130  HB  VAL A 272      35.835  25.106  17.512  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      33.919  26.609  17.251  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      34.487  26.554  18.928  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      34.887  27.949  17.911  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272      35.584  26.388  15.394  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272      36.540  27.707  16.068  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272      37.286  26.122  15.767  1.00  0.68           H  
ATOM   4137  N   ALA A 273      36.699  25.184  20.386  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      36.318  24.963  21.767  1.00  0.67           C  
ATOM   4139  C   ALA A 273      37.284  25.660  22.740  1.00  0.67           C  
ATOM   4140  O   ALA A 273      36.877  26.173  23.789  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      36.255  23.484  22.036  1.00  0.67           C  
ATOM   4142  H   ALA A 273      36.893  24.380  19.791  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      35.329  25.388  21.908  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      35.920  23.330  23.038  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      35.561  23.008  21.353  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      37.238  23.057  21.894  1.00  0.67           H  
ATOM   4147  N   ARG A 274      38.575  25.707  22.403  1.00  0.67           N  
ATOM   4148  CA  ARG A 274      39.523  26.403  23.268  1.00  0.67           C  
ATOM   4149  C   ARG A 274      39.384  27.926  23.155  1.00  0.67           C  
ATOM   4150  O   ARG A 274      39.325  28.632  24.164  1.00  0.67           O  
ATOM   4151  CB  ARG A 274      40.949  26.024  22.905  1.00  0.67           C  
ATOM   4152  CG  ARG A 274      41.363  24.607  23.267  1.00  0.67           C  
ATOM   4153  CD  ARG A 274      42.687  24.290  22.700  1.00  0.67           C  
ATOM   4154  NE  ARG A 274      43.741  25.112  23.285  1.00  0.67           N  
ATOM   4155  CZ  ARG A 274      44.940  25.334  22.716  1.00  0.67           C  
ATOM   4156  NH1 ARG A 274      45.222  24.799  21.548  1.00  0.67           N  
ATOM   4157  NH2 ARG A 274      45.832  26.090  23.329  1.00  0.67           N  
ATOM   4158  H   ARG A 274      38.908  25.244  21.556  1.00  0.67           H  
ATOM   4159  HA  ARG A 274      39.332  26.107  24.300  1.00  0.67           H  
ATOM   4160 1HB  ARG A 274      41.079  26.133  21.826  1.00  0.67           H  
ATOM   4161 2HB  ARG A 274      41.641  26.709  23.390  1.00  0.67           H  
ATOM   4162 1HG  ARG A 274      41.412  24.504  24.353  1.00  0.67           H  
ATOM   4163 2HG  ARG A 274      40.640  23.905  22.869  1.00  0.67           H  
ATOM   4164 1HD  ARG A 274      42.922  23.244  22.889  1.00  0.67           H  
ATOM   4165 2HD  ARG A 274      42.667  24.470  21.624  1.00  0.67           H  
ATOM   4166  HE  ARG A 274      43.563  25.542  24.184  1.00  0.67           H  
ATOM   4167 1HH1 ARG A 274      44.537  24.222  21.078  1.00  0.67           H  
ATOM   4168 2HH1 ARG A 274      46.123  24.968  21.124  1.00  0.67           H  
ATOM   4169 1HH2 ARG A 274      45.623  26.504  24.236  1.00  0.67           H  
ATOM   4170 2HH2 ARG A 274      46.738  26.263  22.911  1.00  0.67           H  
ATOM   4171  N   GLN A 275      39.241  28.432  21.927  1.00  0.67           N  
ATOM   4172  CA  GLN A 275      39.151  29.872  21.668  1.00  0.67           C  
ATOM   4173  C   GLN A 275      37.943  30.500  22.327  1.00  0.67           C  
ATOM   4174  O   GLN A 275      37.993  31.635  22.802  1.00  0.67           O  
ATOM   4175  CB  GLN A 275      39.092  30.130  20.161  1.00  0.67           C  
ATOM   4176  CG  GLN A 275      40.406  29.863  19.432  1.00  0.67           C  
ATOM   4177  CD  GLN A 275      40.247  29.891  17.923  1.00  0.67           C  
ATOM   4178  OE1 GLN A 275      39.149  29.703  17.386  1.00  0.67           O  
ATOM   4179  NE2 GLN A 275      41.352  30.122  17.223  1.00  0.67           N  
ATOM   4180  H   GLN A 275      39.252  27.801  21.125  1.00  0.67           H  
ATOM   4181  HA  GLN A 275      40.043  30.348  22.072  1.00  0.67           H  
ATOM   4182 1HB  GLN A 275      38.329  29.484  19.722  1.00  0.67           H  
ATOM   4183 2HB  GLN A 275      38.795  31.160  19.978  1.00  0.67           H  
ATOM   4184 1HG  GLN A 275      41.105  30.652  19.704  1.00  0.67           H  
ATOM   4185 2HG  GLN A 275      40.810  28.907  19.732  1.00  0.67           H  
ATOM   4186 1HE2 GLN A 275      41.315  30.153  16.224  1.00  0.67           H  
ATOM   4187 2HE2 GLN A 275      42.221  30.268  17.696  1.00  0.67           H  
ATOM   4188  N   LEU A 276      36.860  29.748  22.377  1.00  0.67           N  
ATOM   4189  CA  LEU A 276      35.623  30.223  22.950  1.00  0.67           C  
ATOM   4190  C   LEU A 276      35.489  29.986  24.455  1.00  0.67           C  
ATOM   4191  O   LEU A 276      34.454  30.330  25.039  1.00  0.67           O  
ATOM   4192  CB  LEU A 276      34.477  29.553  22.244  1.00  0.67           C  
ATOM   4193  CG  LEU A 276      34.340  29.854  20.791  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276      33.234  29.052  20.282  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276      34.100  31.320  20.580  1.00  0.67           C  
ATOM   4196  H   LEU A 276      36.877  28.824  21.943  1.00  0.67           H  
ATOM   4197  HA  LEU A 276      35.564  31.294  22.771  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276      34.633  28.484  22.321  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276      33.576  29.816  22.739  1.00  0.67           H  
ATOM   4200  HG  LEU A 276      35.248  29.558  20.264  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276      33.123  29.231  19.248  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276      33.455  28.012  20.452  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276      32.327  29.323  20.794  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276      33.992  31.518  19.512  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276      33.200  31.615  21.093  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276      34.946  31.885  20.973  1.00  0.67           H  
ATOM   4207  N   GLY A 277      36.512  29.395  25.082  1.00  0.69           N  
ATOM   4208  CA  GLY A 277      36.491  29.130  26.515  1.00  0.69           C  
ATOM   4209  C   GLY A 277      35.765  27.858  26.979  1.00  0.69           C  
ATOM   4210  O   GLY A 277      35.416  27.758  28.157  1.00  0.69           O  
ATOM   4211  H   GLY A 277      37.359  29.143  24.572  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277      37.526  29.079  26.858  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277      36.052  29.989  27.018  1.00  0.69           H  
ATOM   4214  N   PHE A 278      35.500  26.896  26.088  1.00  0.71           N  
ATOM   4215  CA  PHE A 278      34.809  25.687  26.529  1.00  0.71           C  
ATOM   4216  C   PHE A 278      35.801  24.695  27.090  1.00  0.71           C  
ATOM   4217  O   PHE A 278      35.542  24.050  28.108  1.00  0.71           O  
ATOM   4218  CB  PHE A 278      34.021  25.056  25.406  1.00  0.71           C  
ATOM   4219  CG  PHE A 278      32.943  25.904  25.019  1.00  0.71           C  
ATOM   4220  CD1 PHE A 278      33.033  26.637  23.883  1.00  0.71           C  
ATOM   4221  CD2 PHE A 278      31.834  26.022  25.813  1.00  0.71           C  
ATOM   4222  CE1 PHE A 278      32.032  27.478  23.534  1.00  0.71           C  
ATOM   4223  CE2 PHE A 278      30.831  26.865  25.462  1.00  0.71           C  
ATOM   4224  CZ  PHE A 278      30.941  27.597  24.317  1.00  0.71           C  
ATOM   4225  H   PHE A 278      35.813  26.969  25.124  1.00  0.71           H  
ATOM   4226  HA  PHE A 278      34.110  25.955  27.321  1.00  0.71           H  
ATOM   4227 1HB  PHE A 278      34.660  24.880  24.547  1.00  0.71           H  
ATOM   4228 2HB  PHE A 278      33.620  24.109  25.735  1.00  0.71           H  
ATOM   4229  HD1 PHE A 278      33.918  26.545  23.266  1.00  0.71           H  
ATOM   4230  HD2 PHE A 278      31.766  25.440  26.733  1.00  0.71           H  
ATOM   4231  HE1 PHE A 278      32.098  28.055  22.637  1.00  0.71           H  
ATOM   4232  HE2 PHE A 278      29.940  26.968  26.087  1.00  0.71           H  
ATOM   4233  HZ  PHE A 278      30.148  28.274  24.035  1.00  0.71           H  
ATOM   4234  N   LEU A 279      36.946  24.572  26.429  1.00  0.74           N  
ATOM   4235  CA  LEU A 279      37.949  23.660  26.947  1.00  0.74           C  
ATOM   4236  C   LEU A 279      38.927  24.395  27.834  1.00  0.74           C  
ATOM   4237  O   LEU A 279      39.359  25.510  27.533  1.00  0.74           O  
ATOM   4238  CB  LEU A 279      38.694  22.921  25.841  1.00  0.74           C  
ATOM   4239  CG  LEU A 279      37.856  21.980  25.031  1.00  0.74           C  
ATOM   4240  CD1 LEU A 279      38.653  21.438  23.909  1.00  0.74           C  
ATOM   4241  CD2 LEU A 279      37.373  20.841  25.907  1.00  0.74           C  
ATOM   4242  H   LEU A 279      37.097  25.121  25.585  1.00  0.74           H  
ATOM   4243  HA  LEU A 279      37.441  22.915  27.543  1.00  0.74           H  
ATOM   4244 1HB  LEU A 279      39.116  23.653  25.162  1.00  0.74           H  
ATOM   4245 2HB  LEU A 279      39.509  22.350  26.293  1.00  0.74           H  
ATOM   4246  HG  LEU A 279      37.017  22.500  24.650  1.00  0.74           H  
ATOM   4247 1HD1 LEU A 279      38.007  20.783  23.371  1.00  0.74           H  
ATOM   4248 2HD1 LEU A 279      38.992  22.243  23.261  1.00  0.74           H  
ATOM   4249 3HD1 LEU A 279      39.511  20.889  24.287  1.00  0.74           H  
ATOM   4250 1HD2 LEU A 279      36.761  20.149  25.325  1.00  0.74           H  
ATOM   4251 2HD2 LEU A 279      38.226  20.304  26.313  1.00  0.74           H  
ATOM   4252 3HD2 LEU A 279      36.782  21.251  26.726  1.00  0.74           H  
ATOM   4253  N   ARG A 280      39.288  23.747  28.924  1.00  0.77           N  
ATOM   4254  CA  ARG A 280      40.231  24.289  29.881  1.00  0.77           C  
ATOM   4255  C   ARG A 280      41.473  23.427  29.922  1.00  0.77           C  
ATOM   4256  O   ARG A 280      41.477  22.323  30.476  1.00  0.77           O  
ATOM   4257  CB  ARG A 280      39.596  24.374  31.258  1.00  0.77           C  
ATOM   4258  CG  ARG A 280      38.387  25.302  31.331  1.00  0.77           C  
ATOM   4259  CD  ARG A 280      37.822  25.388  32.709  1.00  0.77           C  
ATOM   4260  NE  ARG A 280      36.659  26.265  32.756  1.00  0.77           N  
ATOM   4261  CZ  ARG A 280      35.964  26.574  33.867  1.00  0.77           C  
ATOM   4262  NH1 ARG A 280      36.318  26.076  35.032  1.00  0.77           N  
ATOM   4263  NH2 ARG A 280      34.921  27.382  33.781  1.00  0.77           N  
ATOM   4264  H   ARG A 280      38.875  22.836  29.091  1.00  0.77           H  
ATOM   4265  HA  ARG A 280      40.516  25.293  29.567  1.00  0.77           H  
ATOM   4266 1HB  ARG A 280      39.270  23.383  31.568  1.00  0.77           H  
ATOM   4267 2HB  ARG A 280      40.333  24.722  31.980  1.00  0.77           H  
ATOM   4268 1HG  ARG A 280      38.676  26.303  31.009  1.00  0.77           H  
ATOM   4269 2HG  ARG A 280      37.604  24.923  30.667  1.00  0.77           H  
ATOM   4270 1HD  ARG A 280      37.514  24.396  33.038  1.00  0.77           H  
ATOM   4271 2HD  ARG A 280      38.575  25.782  33.390  1.00  0.77           H  
ATOM   4272  HE  ARG A 280      36.347  26.672  31.881  1.00  0.77           H  
ATOM   4273 1HH1 ARG A 280      37.115  25.459  35.096  1.00  0.77           H  
ATOM   4274 2HH1 ARG A 280      35.794  26.311  35.862  1.00  0.77           H  
ATOM   4275 1HH2 ARG A 280      34.651  27.764  32.882  1.00  0.77           H  
ATOM   4276 2HH2 ARG A 280      34.395  27.619  34.610  1.00  0.77           H  
ATOM   4277  N   VAL A 281      42.502  23.908  29.254  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      43.735  23.172  29.075  1.00  0.80           C  
ATOM   4279  C   VAL A 281      44.893  24.145  28.973  1.00  0.80           C  
ATOM   4280  O   VAL A 281      44.728  25.234  28.421  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      43.580  22.298  27.817  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      43.346  23.164  26.590  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      44.796  21.449  27.623  1.00  0.80           C  
ATOM   4284  H   VAL A 281      42.419  24.826  28.838  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      43.897  22.525  29.939  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      42.708  21.671  27.948  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      43.210  22.526  25.722  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      42.451  23.770  26.736  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      44.210  23.815  26.435  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281      44.656  20.827  26.758  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281      45.655  22.086  27.473  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      44.955  20.821  28.502  1.00  0.80           H  
ATOM   4293  N   ALA A 282      46.053  23.796  29.521  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      47.195  24.687  29.397  1.00  0.81           C  
ATOM   4295  C   ALA A 282      47.858  24.475  28.060  1.00  0.81           C  
ATOM   4296  O   ALA A 282      47.869  23.366  27.542  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      48.202  24.454  30.510  1.00  0.81           C  
ATOM   4298  H   ALA A 282      46.181  22.884  29.985  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      46.836  25.715  29.445  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      49.038  25.139  30.397  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      47.726  24.618  31.473  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      48.570  23.433  30.463  1.00  0.81           H  
ATOM   4303  N   ASP A 283      48.526  25.486  27.527  1.00  0.80           N  
ATOM   4304  CA  ASP A 283      49.271  25.244  26.296  1.00  0.80           C  
ATOM   4305  C   ASP A 283      50.312  24.146  26.518  1.00  0.80           C  
ATOM   4306  O   ASP A 283      50.543  23.307  25.655  1.00  0.80           O  
ATOM   4307  CB  ASP A 283      49.962  26.516  25.816  1.00  0.80           C  
ATOM   4308  CG  ASP A 283      49.003  27.550  25.239  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283      47.871  27.207  24.971  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283      49.407  28.672  25.075  1.00  0.80           O  
ATOM   4311  H   ASP A 283      48.508  26.402  27.953  1.00  0.80           H  
ATOM   4312  HA  ASP A 283      48.575  24.906  25.526  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283      50.507  26.969  26.644  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283      50.694  26.259  25.050  1.00  0.80           H  
ATOM   4315  N   SER A 284      50.886  24.107  27.720  1.00  0.77           N  
ATOM   4316  CA  SER A 284      51.900  23.117  28.078  1.00  0.77           C  
ATOM   4317  C   SER A 284      51.373  21.675  28.127  1.00  0.77           C  
ATOM   4318  O   SER A 284      52.163  20.730  28.171  1.00  0.77           O  
ATOM   4319  CB  SER A 284      52.527  23.472  29.412  1.00  0.77           C  
ATOM   4320  OG  SER A 284      51.602  23.373  30.460  1.00  0.77           O  
ATOM   4321  H   SER A 284      50.628  24.808  28.395  1.00  0.77           H  
ATOM   4322  HA  SER A 284      52.681  23.155  27.318  1.00  0.77           H  
ATOM   4323 1HB  SER A 284      53.361  22.798  29.602  1.00  0.77           H  
ATOM   4324 2HB  SER A 284      52.928  24.483  29.371  1.00  0.77           H  
ATOM   4325  HG  SER A 284      51.143  22.524  30.336  1.00  0.77           H  
ATOM   4326  N   ASP A 285      50.049  21.500  28.158  1.00  0.75           N  
ATOM   4327  CA  ASP A 285      49.438  20.180  28.196  1.00  0.75           C  
ATOM   4328  C   ASP A 285      49.281  19.611  26.793  1.00  0.75           C  
ATOM   4329  O   ASP A 285      49.011  18.413  26.639  1.00  0.75           O  
ATOM   4330  CB  ASP A 285      48.044  20.262  28.801  1.00  0.75           C  
ATOM   4331  CG  ASP A 285      48.002  20.673  30.282  1.00  0.75           C  
ATOM   4332  OD1 ASP A 285      48.956  20.429  30.988  1.00  0.75           O  
ATOM   4333  OD2 ASP A 285      47.021  21.308  30.679  1.00  0.75           O  
ATOM   4334  H   ASP A 285      49.428  22.301  28.091  1.00  0.75           H  
ATOM   4335  HA  ASP A 285      50.068  19.510  28.782  1.00  0.75           H  
ATOM   4336 1HB  ASP A 285      47.494  20.989  28.239  1.00  0.75           H  
ATOM   4337 2HB  ASP A 285      47.536  19.306  28.676  1.00  0.75           H  
ATOM   4338  N   LEU A 286      49.382  20.475  25.775  1.00  0.73           N  
ATOM   4339  CA  LEU A 286      49.130  20.031  24.419  1.00  0.73           C  
ATOM   4340  C   LEU A 286      50.390  19.941  23.588  1.00  0.73           C  
ATOM   4341  O   LEU A 286      51.262  20.811  23.633  1.00  0.73           O  
ATOM   4342  CB  LEU A 286      48.120  20.959  23.738  1.00  0.73           C  
ATOM   4343  CG  LEU A 286      46.759  21.029  24.416  1.00  0.73           C  
ATOM   4344  CD1 LEU A 286      45.883  22.002  23.691  1.00  0.73           C  
ATOM   4345  CD2 LEU A 286      46.173  19.647  24.429  1.00  0.73           C  
ATOM   4346  H   LEU A 286      49.655  21.447  25.928  1.00  0.73           H  
ATOM   4347  HA  LEU A 286      48.692  19.042  24.467  1.00  0.73           H  
ATOM   4348 1HB  LEU A 286      48.537  21.967  23.721  1.00  0.73           H  
ATOM   4349 2HB  LEU A 286      47.975  20.621  22.712  1.00  0.73           H  
ATOM   4350  HG  LEU A 286      46.875  21.389  25.438  1.00  0.73           H  
ATOM   4351 1HD1 LEU A 286      44.919  22.054  24.178  1.00  0.73           H  
ATOM   4352 2HD1 LEU A 286      46.359  22.981  23.715  1.00  0.73           H  
ATOM   4353 3HD1 LEU A 286      45.752  21.680  22.659  1.00  0.73           H  
ATOM   4354 1HD2 LEU A 286      45.199  19.639  24.908  1.00  0.73           H  
ATOM   4355 2HD2 LEU A 286      46.081  19.285  23.411  1.00  0.73           H  
ATOM   4356 3HD2 LEU A 286      46.856  19.013  24.972  1.00  0.73           H  
ATOM   4357  N   ILE A 287      50.452  18.900  22.788  1.00  0.73           N  
ATOM   4358  CA  ILE A 287      51.581  18.684  21.911  1.00  0.73           C  
ATOM   4359  C   ILE A 287      51.107  18.406  20.491  1.00  0.73           C  
ATOM   4360  O   ILE A 287      50.005  17.900  20.278  1.00  0.73           O  
ATOM   4361  CB  ILE A 287      52.403  17.490  22.422  1.00  0.73           C  
ATOM   4362  CG1 ILE A 287      51.540  16.283  22.386  1.00  0.73           C  
ATOM   4363  CG2 ILE A 287      52.942  17.727  23.832  1.00  0.73           C  
ATOM   4364  CD1 ILE A 287      52.229  15.026  22.716  1.00  0.73           C  
ATOM   4365  H   ILE A 287      49.689  18.224  22.822  1.00  0.73           H  
ATOM   4366  HA  ILE A 287      52.202  19.577  21.900  1.00  0.73           H  
ATOM   4367  HB  ILE A 287      53.230  17.318  21.749  1.00  0.73           H  
ATOM   4368 1HG1 ILE A 287      50.704  16.416  23.069  1.00  0.73           H  
ATOM   4369 2HG1 ILE A 287      51.162  16.208  21.380  1.00  0.73           H  
ATOM   4370 1HG2 ILE A 287      53.519  16.859  24.146  1.00  0.73           H  
ATOM   4371 2HG2 ILE A 287      53.581  18.609  23.831  1.00  0.73           H  
ATOM   4372 3HG2 ILE A 287      52.118  17.882  24.524  1.00  0.73           H  
ATOM   4373 1HD1 ILE A 287      51.534  14.199  22.638  1.00  0.73           H  
ATOM   4374 2HD1 ILE A 287      53.049  14.886  22.023  1.00  0.73           H  
ATOM   4375 3HD1 ILE A 287      52.606  15.082  23.726  1.00  0.73           H  
ATOM   4376  N   ASP A 288      51.940  18.731  19.515  1.00  0.73           N  
ATOM   4377  CA  ASP A 288      51.630  18.403  18.132  1.00  0.73           C  
ATOM   4378  C   ASP A 288      51.790  16.916  17.934  1.00  0.73           C  
ATOM   4379  O   ASP A 288      52.627  16.293  18.588  1.00  0.73           O  
ATOM   4380  CB  ASP A 288      52.534  19.120  17.123  1.00  0.73           C  
ATOM   4381  CG  ASP A 288      51.972  19.032  15.681  1.00  0.73           C  
ATOM   4382  OD1 ASP A 288      51.098  19.803  15.370  1.00  0.73           O  
ATOM   4383  OD2 ASP A 288      52.366  18.142  14.938  1.00  0.73           O  
ATOM   4384  H   ASP A 288      52.815  19.184  19.741  1.00  0.73           H  
ATOM   4385  HA  ASP A 288      50.593  18.672  17.928  1.00  0.73           H  
ATOM   4386 1HB  ASP A 288      52.636  20.168  17.398  1.00  0.73           H  
ATOM   4387 2HB  ASP A 288      53.529  18.674  17.140  1.00  0.73           H  
ATOM   4388  N   ILE A 289      51.082  16.366  16.965  1.00  0.74           N  
ATOM   4389  CA  ILE A 289      51.253  14.966  16.613  1.00  0.74           C  
ATOM   4390  C   ILE A 289      52.715  14.658  16.299  1.00  0.74           C  
ATOM   4391  O   ILE A 289      53.223  13.599  16.673  1.00  0.74           O  
ATOM   4392  CB  ILE A 289      50.376  14.593  15.417  1.00  0.74           C  
ATOM   4393  CG1 ILE A 289      48.932  14.655  15.807  1.00  0.74           C  
ATOM   4394  CG2 ILE A 289      50.752  13.231  14.962  1.00  0.74           C  
ATOM   4395  CD1 ILE A 289      48.578  13.628  16.832  1.00  0.74           C  
ATOM   4396  H   ILE A 289      50.419  16.934  16.448  1.00  0.74           H  
ATOM   4397  HA  ILE A 289      50.947  14.360  17.462  1.00  0.74           H  
ATOM   4398  HB  ILE A 289      50.534  15.308  14.607  1.00  0.74           H  
ATOM   4399 1HG1 ILE A 289      48.726  15.641  16.226  1.00  0.74           H  
ATOM   4400 2HG1 ILE A 289      48.297  14.510  14.931  1.00  0.74           H  
ATOM   4401 1HG2 ILE A 289      50.144  12.947  14.108  1.00  0.74           H  
ATOM   4402 2HG2 ILE A 289      51.800  13.228  14.683  1.00  0.74           H  
ATOM   4403 3HG2 ILE A 289      50.589  12.547  15.778  1.00  0.74           H  
ATOM   4404 1HD1 ILE A 289      47.539  13.740  17.095  1.00  0.74           H  
ATOM   4405 2HD1 ILE A 289      48.750  12.633  16.427  1.00  0.74           H  
ATOM   4406 3HD1 ILE A 289      49.186  13.760  17.707  1.00  0.74           H  
ATOM   4407  N   ALA A 290      53.394  15.576  15.611  1.00  0.76           N  
ATOM   4408  CA  ALA A 290      54.797  15.393  15.268  1.00  0.76           C  
ATOM   4409  C   ALA A 290      55.664  15.221  16.517  1.00  0.76           C  
ATOM   4410  O   ALA A 290      56.730  14.613  16.461  1.00  0.76           O  
ATOM   4411  CB  ALA A 290      55.289  16.575  14.466  1.00  0.76           C  
ATOM   4412  H   ALA A 290      52.936  16.453  15.333  1.00  0.76           H  
ATOM   4413  HA  ALA A 290      54.884  14.485  14.668  1.00  0.76           H  
ATOM   4414 1HB  ALA A 290      56.330  16.421  14.191  1.00  0.76           H  
ATOM   4415 2HB  ALA A 290      54.681  16.677  13.567  1.00  0.76           H  
ATOM   4416 3HB  ALA A 290      55.197  17.479  15.068  1.00  0.76           H  
ATOM   4417  N   ALA A 291      55.258  15.826  17.636  1.00  0.77           N  
ATOM   4418  CA  ALA A 291      56.021  15.701  18.863  1.00  0.77           C  
ATOM   4419  C   ALA A 291      55.643  14.398  19.532  1.00  0.77           C  
ATOM   4420  O   ALA A 291      56.499  13.681  20.049  1.00  0.77           O  
ATOM   4421  CB  ALA A 291      55.754  16.864  19.792  1.00  0.77           C  
ATOM   4422  H   ALA A 291      54.367  16.305  17.666  1.00  0.77           H  
ATOM   4423  HA  ALA A 291      57.082  15.669  18.615  1.00  0.77           H  
ATOM   4424 1HB  ALA A 291      56.334  16.743  20.705  1.00  0.77           H  
ATOM   4425 2HB  ALA A 291      56.033  17.794  19.300  1.00  0.77           H  
ATOM   4426 3HB  ALA A 291      54.697  16.884  20.031  1.00  0.77           H  
ATOM   4427  N   ALA A 292      54.352  14.049  19.456  1.00  0.77           N  
ATOM   4428  CA  ALA A 292      53.831  12.832  20.076  1.00  0.77           C  
ATOM   4429  C   ALA A 292      54.566  11.625  19.523  1.00  0.77           C  
ATOM   4430  O   ALA A 292      54.899  10.687  20.249  1.00  0.77           O  
ATOM   4431  CB  ALA A 292      52.347  12.710  19.809  1.00  0.77           C  
ATOM   4432  H   ALA A 292      53.703  14.685  18.991  1.00  0.77           H  
ATOM   4433  HA  ALA A 292      54.011  12.885  21.148  1.00  0.77           H  
ATOM   4434 1HB  ALA A 292      51.970  11.825  20.268  1.00  0.77           H  
ATOM   4435 2HB  ALA A 292      51.827  13.578  20.205  1.00  0.77           H  
ATOM   4436 3HB  ALA A 292      52.179  12.655  18.744  1.00  0.77           H  
ATOM   4437  N   GLU A 293      54.898  11.707  18.242  1.00  0.77           N  
ATOM   4438  CA  GLU A 293      55.638  10.700  17.496  1.00  0.77           C  
ATOM   4439  C   GLU A 293      56.983  10.345  18.134  1.00  0.77           C  
ATOM   4440  O   GLU A 293      57.485   9.234  17.954  1.00  0.77           O  
ATOM   4441  CB  GLU A 293      55.883  11.208  16.076  1.00  0.77           C  
ATOM   4442  CG  GLU A 293      56.656  10.271  15.159  1.00  0.77           C  
ATOM   4443  CD  GLU A 293      56.776  10.794  13.725  1.00  0.77           C  
ATOM   4444  OE1 GLU A 293      56.161  11.796  13.408  1.00  0.77           O  
ATOM   4445  OE2 GLU A 293      57.497  10.200  12.960  1.00  0.77           O  
ATOM   4446  H   GLU A 293      54.558  12.519  17.723  1.00  0.77           H  
ATOM   4447  HA  GLU A 293      55.028   9.797  17.448  1.00  0.77           H  
ATOM   4448 1HB  GLU A 293      54.926  11.429  15.607  1.00  0.77           H  
ATOM   4449 2HB  GLU A 293      56.436  12.136  16.126  1.00  0.77           H  
ATOM   4450 1HG  GLU A 293      57.655  10.127  15.570  1.00  0.77           H  
ATOM   4451 2HG  GLU A 293      56.153   9.303  15.144  1.00  0.77           H  
ATOM   4452  N   THR A 294      57.608  11.315  18.806  1.00  0.76           N  
ATOM   4453  CA  THR A 294      58.930  11.136  19.380  1.00  0.76           C  
ATOM   4454  C   THR A 294      58.902  10.897  20.896  1.00  0.76           C  
ATOM   4455  O   THR A 294      59.956  10.758  21.525  1.00  0.76           O  
ATOM   4456  CB  THR A 294      59.779  12.381  19.086  1.00  0.76           C  
ATOM   4457  OG1 THR A 294      59.228  13.520  19.768  1.00  0.76           O  
ATOM   4458  CG2 THR A 294      59.734  12.655  17.581  1.00  0.76           C  
ATOM   4459  H   THR A 294      57.139  12.203  18.964  1.00  0.76           H  
ATOM   4460  HA  THR A 294      59.395  10.271  18.909  1.00  0.76           H  
ATOM   4461  HB  THR A 294      60.807  12.222  19.406  1.00  0.76           H  
ATOM   4462  HG1 THR A 294      58.245  13.463  19.774  1.00  0.76           H  
ATOM   4463 1HG2 THR A 294      60.322  13.541  17.354  1.00  0.76           H  
ATOM   4464 2HG2 THR A 294      60.138  11.800  17.041  1.00  0.76           H  
ATOM   4465 3HG2 THR A 294      58.697  12.821  17.274  1.00  0.76           H  
ATOM   4466  N   MET A 295      57.710  10.901  21.492  1.00  0.75           N  
ATOM   4467  CA  MET A 295      57.558  10.736  22.933  1.00  0.75           C  
ATOM   4468  C   MET A 295      57.304   9.297  23.313  1.00  0.75           C  
ATOM   4469  O   MET A 295      56.727   8.536  22.537  1.00  0.75           O  
ATOM   4470  CB  MET A 295      56.428  11.617  23.450  1.00  0.75           C  
ATOM   4471  CG  MET A 295      56.726  13.094  23.394  1.00  0.75           C  
ATOM   4472  SD  MET A 295      55.339  14.088  23.881  1.00  0.75           S  
ATOM   4473  CE  MET A 295      55.204  13.718  25.623  1.00  0.75           C  
ATOM   4474  H   MET A 295      56.864  10.986  20.931  1.00  0.75           H  
ATOM   4475  HA  MET A 295      58.484  11.044  23.414  1.00  0.75           H  
ATOM   4476 1HB  MET A 295      55.542  11.438  22.846  1.00  0.75           H  
ATOM   4477 2HB  MET A 295      56.185  11.342  24.479  1.00  0.75           H  
ATOM   4478 1HG  MET A 295      57.560  13.316  24.057  1.00  0.75           H  
ATOM   4479 2HG  MET A 295      57.016  13.370  22.392  1.00  0.75           H  
ATOM   4480 1HE  MET A 295      54.380  14.266  26.035  1.00  0.75           H  
ATOM   4481 2HE  MET A 295      55.033  12.650  25.760  1.00  0.75           H  
ATOM   4482 3HE  MET A 295      56.123  14.005  26.133  1.00  0.75           H  
ATOM   4483  N   ALA A 296      57.705   8.916  24.520  1.00  0.74           N  
ATOM   4484  CA  ALA A 296      57.379   7.576  24.961  1.00  0.74           C  
ATOM   4485  C   ALA A 296      55.859   7.476  24.947  1.00  0.74           C  
ATOM   4486  O   ALA A 296      55.191   8.389  25.435  1.00  0.74           O  
ATOM   4487  CB  ALA A 296      57.938   7.299  26.342  1.00  0.74           C  
ATOM   4488  H   ALA A 296      58.208   9.552  25.123  1.00  0.74           H  
ATOM   4489  HA  ALA A 296      57.808   6.878  24.249  1.00  0.74           H  
ATOM   4490 1HB  ALA A 296      57.678   6.290  26.652  1.00  0.74           H  
ATOM   4491 2HB  ALA A 296      59.023   7.400  26.324  1.00  0.74           H  
ATOM   4492 3HB  ALA A 296      57.521   8.006  27.057  1.00  0.74           H  
ATOM   4493  N   PRO A 297      55.268   6.373  24.476  1.00  0.71           N  
ATOM   4494  CA  PRO A 297      53.837   6.209  24.359  1.00  0.71           C  
ATOM   4495  C   PRO A 297      53.102   6.298  25.688  1.00  0.71           C  
ATOM   4496  O   PRO A 297      51.974   6.779  25.739  1.00  0.71           O  
ATOM   4497  CB  PRO A 297      53.733   4.803  23.747  1.00  0.71           C  
ATOM   4498  CG  PRO A 297      55.030   4.112  24.090  1.00  0.71           C  
ATOM   4499  CD  PRO A 297      56.062   5.201  24.081  1.00  0.71           C  
ATOM   4500  HA  PRO A 297      53.451   6.969  23.659  1.00  0.71           H  
ATOM   4501 1HB  PRO A 297      52.885   4.282  24.175  1.00  0.71           H  
ATOM   4502 2HB  PRO A 297      53.555   4.873  22.665  1.00  0.71           H  
ATOM   4503 1HG  PRO A 297      54.939   3.620  25.074  1.00  0.71           H  
ATOM   4504 2HG  PRO A 297      55.239   3.316  23.357  1.00  0.71           H  
ATOM   4505 1HD  PRO A 297      56.828   4.958  24.828  1.00  0.71           H  
ATOM   4506 2HD  PRO A 297      56.480   5.342  23.070  1.00  0.71           H  
ATOM   4507  N   ASP A 298      53.778   5.995  26.793  1.00  0.69           N  
ATOM   4508  CA  ASP A 298      53.110   6.030  28.089  1.00  0.69           C  
ATOM   4509  C   ASP A 298      52.843   7.451  28.560  1.00  0.69           C  
ATOM   4510  O   ASP A 298      52.129   7.668  29.538  1.00  0.69           O  
ATOM   4511  CB  ASP A 298      53.931   5.298  29.153  1.00  0.69           C  
ATOM   4512  CG  ASP A 298      55.317   5.906  29.404  1.00  0.69           C  
ATOM   4513  OD1 ASP A 298      56.085   5.992  28.484  1.00  0.69           O  
ATOM   4514  OD2 ASP A 298      55.590   6.297  30.522  1.00  0.69           O  
ATOM   4515  H   ASP A 298      54.726   5.661  26.735  1.00  0.69           H  
ATOM   4516  HA  ASP A 298      52.151   5.516  27.988  1.00  0.69           H  
ATOM   4517 1HB  ASP A 298      53.375   5.289  30.089  1.00  0.69           H  
ATOM   4518 2HB  ASP A 298      54.059   4.258  28.848  1.00  0.69           H  
ATOM   4519  N   GLN A 299      53.459   8.421  27.889  1.00  0.66           N  
ATOM   4520  CA  GLN A 299      53.333   9.819  28.235  1.00  0.66           C  
ATOM   4521  C   GLN A 299      52.311  10.553  27.378  1.00  0.66           C  
ATOM   4522  O   GLN A 299      52.156  11.767  27.543  1.00  0.66           O  
ATOM   4523  CB  GLN A 299      54.689  10.501  28.087  1.00  0.66           C  
ATOM   4524  CG  GLN A 299      55.766   9.934  28.998  1.00  0.66           C  
ATOM   4525  CD  GLN A 299      55.451  10.147  30.465  1.00  0.66           C  
ATOM   4526  OE1 GLN A 299      55.243  11.299  30.875  1.00  0.66           O  
ATOM   4527  NE2 GLN A 299      55.410   9.077  31.257  1.00  0.66           N  
ATOM   4528  H   GLN A 299      54.041   8.187  27.085  1.00  0.66           H  
ATOM   4529  HA  GLN A 299      53.021   9.885  29.275  1.00  0.66           H  
ATOM   4530 1HB  GLN A 299      55.034  10.395  27.056  1.00  0.66           H  
ATOM   4531 2HB  GLN A 299      54.586  11.566  28.293  1.00  0.66           H  
ATOM   4532 1HG  GLN A 299      55.841   8.855  28.820  1.00  0.66           H  
ATOM   4533 2HG  GLN A 299      56.716  10.414  28.772  1.00  0.66           H  
ATOM   4534 1HE2 GLN A 299      55.200   9.179  32.225  1.00  0.66           H  
ATOM   4535 2HE2 GLN A 299      55.578   8.127  30.884  1.00  0.66           H  
ATOM   4536  N   VAL A 300      51.652   9.854  26.438  1.00  0.64           N  
ATOM   4537  CA  VAL A 300      50.742  10.558  25.531  1.00  0.64           C  
ATOM   4538  C   VAL A 300      49.337   9.961  25.371  1.00  0.64           C  
ATOM   4539  O   VAL A 300      49.171   8.745  25.190  1.00  0.64           O  
ATOM   4540  CB  VAL A 300      51.375  10.669  24.119  1.00  0.64           C  
ATOM   4541  CG1 VAL A 300      50.403  11.409  23.173  1.00  0.64           C  
ATOM   4542  CG2 VAL A 300      52.710  11.410  24.186  1.00  0.64           C  
ATOM   4543  H   VAL A 300      51.793   8.844  26.336  1.00  0.64           H  
ATOM   4544  HA  VAL A 300      50.616  11.572  25.911  1.00  0.64           H  
ATOM   4545  HB  VAL A 300      51.544   9.670  23.718  1.00  0.64           H  
ATOM   4546 1HG1 VAL A 300      50.837  11.489  22.199  1.00  0.64           H  
ATOM   4547 2HG1 VAL A 300      49.469  10.869  23.090  1.00  0.64           H  
ATOM   4548 3HG1 VAL A 300      50.209  12.412  23.564  1.00  0.64           H  
ATOM   4549 1HG2 VAL A 300      53.134  11.479  23.185  1.00  0.64           H  
ATOM   4550 2HG2 VAL A 300      52.548  12.412  24.581  1.00  0.64           H  
ATOM   4551 3HG2 VAL A 300      53.406  10.873  24.827  1.00  0.64           H  
ATOM   4552  N   VAL A 301      48.340  10.850  25.413  1.00  0.62           N  
ATOM   4553  CA  VAL A 301      46.956  10.511  25.138  1.00  0.62           C  
ATOM   4554  C   VAL A 301      46.539  11.216  23.836  1.00  0.62           C  
ATOM   4555  O   VAL A 301      46.653  12.437  23.706  1.00  0.62           O  
ATOM   4556  CB  VAL A 301      46.034  10.937  26.283  1.00  0.62           C  
ATOM   4557  CG1 VAL A 301      44.586  10.578  25.958  1.00  0.62           C  
ATOM   4558  CG2 VAL A 301      46.483  10.265  27.564  1.00  0.62           C  
ATOM   4559  H   VAL A 301      48.565  11.816  25.623  1.00  0.62           H  
ATOM   4560  HA  VAL A 301      46.879   9.439  25.013  1.00  0.62           H  
ATOM   4561  HB  VAL A 301      46.088  12.011  26.403  1.00  0.62           H  
ATOM   4562 1HG1 VAL A 301      43.950  10.892  26.780  1.00  0.62           H  
ATOM   4563 2HG1 VAL A 301      44.275  11.082  25.041  1.00  0.62           H  
ATOM   4564 3HG1 VAL A 301      44.499   9.499  25.823  1.00  0.62           H  
ATOM   4565 1HG2 VAL A 301      45.845  10.561  28.385  1.00  0.62           H  
ATOM   4566 2HG2 VAL A 301      46.440   9.195  27.455  1.00  0.62           H  
ATOM   4567 3HG2 VAL A 301      47.495  10.565  27.764  1.00  0.62           H  
ATOM   4568  N   LEU A 302      46.112  10.426  22.871  1.00  0.62           N  
ATOM   4569  CA  LEU A 302      45.734  10.894  21.550  1.00  0.62           C  
ATOM   4570  C   LEU A 302      44.231  10.913  21.368  1.00  0.62           C  
ATOM   4571  O   LEU A 302      43.565   9.912  21.607  1.00  0.62           O  
ATOM   4572  CB  LEU A 302      46.375  10.001  20.491  1.00  0.62           C  
ATOM   4573  CG  LEU A 302      45.997  10.299  19.082  1.00  0.62           C  
ATOM   4574  CD1 LEU A 302      46.503  11.625  18.719  1.00  0.62           C  
ATOM   4575  CD2 LEU A 302      46.592   9.296  18.223  1.00  0.62           C  
ATOM   4576  H   LEU A 302      46.038   9.439  23.074  1.00  0.62           H  
ATOM   4577  HA  LEU A 302      46.106  11.909  21.422  1.00  0.62           H  
ATOM   4578 1HB  LEU A 302      47.456  10.096  20.569  1.00  0.62           H  
ATOM   4579 2HB  LEU A 302      46.106   8.976  20.699  1.00  0.62           H  
ATOM   4580  HG  LEU A 302      44.909  10.295  18.969  1.00  0.62           H  
ATOM   4581 1HD1 LEU A 302      46.249  11.836  17.720  1.00  0.62           H  
ATOM   4582 2HD1 LEU A 302      46.065  12.373  19.362  1.00  0.62           H  
ATOM   4583 3HD1 LEU A 302      47.582  11.634  18.826  1.00  0.62           H  
ATOM   4584 1HD2 LEU A 302      46.343   9.523  17.199  1.00  0.62           H  
ATOM   4585 2HD2 LEU A 302      47.664   9.342  18.361  1.00  0.62           H  
ATOM   4586 3HD2 LEU A 302      46.223   8.307  18.486  1.00  0.62           H  
ATOM   4587  N   ILE A 303      43.695  12.045  20.961  1.00  0.65           N  
ATOM   4588  CA  ILE A 303      42.268  12.173  20.750  1.00  0.65           C  
ATOM   4589  C   ILE A 303      41.975  12.181  19.249  1.00  0.65           C  
ATOM   4590  O   ILE A 303      42.587  12.940  18.488  1.00  0.65           O  
ATOM   4591  CB  ILE A 303      41.753  13.401  21.473  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303      42.055  13.243  22.944  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303      40.279  13.585  21.244  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303      41.749  14.453  23.775  1.00  0.65           C  
ATOM   4595  H   ILE A 303      44.300  12.853  20.809  1.00  0.65           H  
ATOM   4596  HA  ILE A 303      41.771  11.311  21.186  1.00  0.65           H  
ATOM   4597  HB  ILE A 303      42.304  14.247  21.131  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303      41.510  12.397  23.296  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303      43.120  13.035  23.058  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303      39.941  14.462  21.768  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303      40.109  13.704  20.194  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303      39.738  12.708  21.607  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303      42.006  14.279  24.809  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303      42.321  15.282  23.415  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303      40.695  14.665  23.694  1.00  0.65           H  
ATOM   4606  N   THR A 304      41.081  11.286  18.824  1.00  0.69           N  
ATOM   4607  CA  THR A 304      40.852  11.055  17.395  1.00  0.69           C  
ATOM   4608  C   THR A 304      39.404  10.804  16.974  1.00  0.69           C  
ATOM   4609  O   THR A 304      38.594  10.333  17.762  1.00  0.69           O  
ATOM   4610  CB  THR A 304      41.683   9.811  16.988  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      41.604   9.611  15.609  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      41.188   8.576  17.663  1.00  0.69           C  
ATOM   4613  H   THR A 304      40.604  10.709  19.523  1.00  0.69           H  
ATOM   4614  HA  THR A 304      41.210  11.928  16.846  1.00  0.69           H  
ATOM   4615  HB  THR A 304      42.712   9.960  17.277  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      40.683   9.348  15.365  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      41.790   7.726  17.356  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      41.251   8.700  18.744  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      40.158   8.414  17.362  1.00  0.69           H  
ATOM   4620  N   THR A 305      39.072  11.116  15.722  1.00  0.76           N  
ATOM   4621  CA  THR A 305      37.764  10.718  15.182  1.00  0.76           C  
ATOM   4622  C   THR A 305      37.926   9.303  14.632  1.00  0.76           C  
ATOM   4623  O   THR A 305      39.077   8.863  14.472  1.00  0.76           O  
ATOM   4624  CB  THR A 305      37.245  11.690  14.096  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      38.132  11.696  12.959  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      37.144  13.054  14.631  1.00  0.76           C  
ATOM   4627  H   THR A 305      39.756  11.570  15.128  1.00  0.76           H  
ATOM   4628  HA  THR A 305      37.032  10.689  15.989  1.00  0.76           H  
ATOM   4629  HB  THR A 305      36.257  11.362  13.772  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      37.748  12.248  12.267  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      36.774  13.720  13.859  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      36.462  13.056  15.484  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      38.123  13.356  14.936  1.00  0.76           H  
ATOM   4634  N   GLY A 306      36.819   8.612  14.291  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      36.925   7.258  13.758  1.00  0.84           C  
ATOM   4636  C   GLY A 306      36.145   6.184  14.516  1.00  0.84           C  
ATOM   4637  O   GLY A 306      36.138   5.022  14.107  1.00  0.84           O  
ATOM   4638  H   GLY A 306      35.877   8.999  14.372  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      36.547   7.268  12.741  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      37.966   6.982  13.689  1.00  0.84           H  
ATOM   4641  N   THR A 307      35.406   6.558  15.560  1.00  0.95           N  
ATOM   4642  CA  THR A 307      34.598   5.561  16.276  1.00  0.95           C  
ATOM   4643  C   THR A 307      33.479   5.029  15.396  1.00  0.95           C  
ATOM   4644  O   THR A 307      32.934   3.957  15.645  1.00  0.95           O  
ATOM   4645  CB  THR A 307      33.929   6.128  17.522  1.00  0.95           C  
ATOM   4646  OG1 THR A 307      33.113   7.255  17.160  1.00  0.95           O  
ATOM   4647  CG2 THR A 307      34.867   6.527  18.537  1.00  0.95           C  
ATOM   4648  H   THR A 307      35.416   7.520  15.864  1.00  0.95           H  
ATOM   4649  HA  THR A 307      35.241   4.727  16.561  1.00  0.95           H  
ATOM   4650  HB  THR A 307      33.303   5.351  17.937  1.00  0.95           H  
ATOM   4651  HG1 THR A 307      32.833   7.685  17.957  1.00  0.95           H  
ATOM   4652 1HG2 THR A 307      34.328   6.904  19.410  1.00  0.95           H  
ATOM   4653 2HG2 THR A 307      35.465   5.675  18.823  1.00  0.95           H  
ATOM   4654 3HG2 THR A 307      35.479   7.309  18.129  1.00  0.95           H  
ATOM   4655  N   GLN A 308      33.144   5.814  14.377  1.00  1.05           N  
ATOM   4656  CA  GLN A 308      32.127   5.519  13.394  1.00  1.05           C  
ATOM   4657  C   GLN A 308      32.599   4.481  12.357  1.00  1.05           C  
ATOM   4658  O   GLN A 308      31.810   4.018  11.541  1.00  1.05           O  
ATOM   4659  CB  GLN A 308      31.680   6.831  12.714  1.00  1.05           C  
ATOM   4660  CG  GLN A 308      32.752   7.500  11.808  1.00  1.05           C  
ATOM   4661  CD  GLN A 308      33.720   8.551  12.476  1.00  1.05           C  
ATOM   4662  OE1 GLN A 308      34.034   8.562  13.690  1.00  1.05           O  
ATOM   4663  NE2 GLN A 308      34.220   9.447  11.621  1.00  1.05           N  
ATOM   4664  H   GLN A 308      33.647   6.680  14.292  1.00  1.05           H  
ATOM   4665  HA  GLN A 308      31.267   5.097  13.914  1.00  1.05           H  
ATOM   4666 1HB  GLN A 308      30.803   6.632  12.095  1.00  1.05           H  
ATOM   4667 2HB  GLN A 308      31.383   7.551  13.477  1.00  1.05           H  
ATOM   4668 1HG  GLN A 308      33.369   6.731  11.426  1.00  1.05           H  
ATOM   4669 2HG  GLN A 308      32.240   8.002  10.982  1.00  1.05           H  
ATOM   4670 1HE2 GLN A 308      34.843  10.158  11.931  1.00  1.05           H  
ATOM   4671 2HE2 GLN A 308      33.973   9.408  10.615  1.00  1.05           H  
ATOM   4672  N   GLY A 309      33.897   4.140  12.360  1.00  1.14           N  
ATOM   4673  CA  GLY A 309      34.449   3.121  11.462  1.00  1.14           C  
ATOM   4674  C   GLY A 309      34.770   3.606  10.047  1.00  1.14           C  
ATOM   4675  O   GLY A 309      35.294   2.859   9.222  1.00  1.14           O  
ATOM   4676  H   GLY A 309      34.534   4.555  13.039  1.00  1.14           H  
ATOM   4677 1HA  GLY A 309      35.347   2.713  11.917  1.00  1.14           H  
ATOM   4678 2HA  GLY A 309      33.741   2.302  11.401  1.00  1.14           H  
ATOM   4679  N   GLU A 310      34.496   4.867   9.776  1.00  1.17           N  
ATOM   4680  CA  GLU A 310      34.696   5.451   8.462  1.00  1.17           C  
ATOM   4681  C   GLU A 310      36.145   5.213   8.017  1.00  1.17           C  
ATOM   4682  O   GLU A 310      37.075   5.564   8.751  1.00  1.17           O  
ATOM   4683  CB  GLU A 310      34.366   6.950   8.542  1.00  1.17           C  
ATOM   4684  CG  GLU A 310      34.437   7.735   7.265  1.00  1.17           C  
ATOM   4685  CD  GLU A 310      34.057   9.189   7.465  1.00  1.17           C  
ATOM   4686  OE1 GLU A 310      33.845   9.609   8.593  1.00  1.17           O  
ATOM   4687  OE2 GLU A 310      33.968   9.881   6.482  1.00  1.17           O  
ATOM   4688  H   GLU A 310      34.087   5.417  10.508  1.00  1.17           H  
ATOM   4689  HA  GLU A 310      33.989   4.972   7.792  1.00  1.17           H  
ATOM   4690 1HB  GLU A 310      33.350   7.062   8.913  1.00  1.17           H  
ATOM   4691 2HB  GLU A 310      35.026   7.425   9.263  1.00  1.17           H  
ATOM   4692 1HG  GLU A 310      35.446   7.684   6.872  1.00  1.17           H  
ATOM   4693 2HG  GLU A 310      33.762   7.294   6.536  1.00  1.17           H  
ATOM   4694  N   PRO A 311      36.394   4.672   6.807  1.00  1.14           N  
ATOM   4695  CA  PRO A 311      37.714   4.329   6.303  1.00  1.14           C  
ATOM   4696  C   PRO A 311      38.634   5.524   6.155  1.00  1.14           C  
ATOM   4697  O   PRO A 311      39.858   5.375   6.134  1.00  1.14           O  
ATOM   4698  CB  PRO A 311      37.401   3.703   4.933  1.00  1.14           C  
ATOM   4699  CG  PRO A 311      36.055   4.260   4.543  1.00  1.14           C  
ATOM   4700  CD  PRO A 311      35.302   4.419   5.846  1.00  1.14           C  
ATOM   4701  HA  PRO A 311      38.157   3.580   6.972  1.00  1.14           H  
ATOM   4702 1HB  PRO A 311      38.190   3.969   4.215  1.00  1.14           H  
ATOM   4703 2HB  PRO A 311      37.399   2.606   5.016  1.00  1.14           H  
ATOM   4704 1HG  PRO A 311      36.184   5.213   4.007  1.00  1.14           H  
ATOM   4705 2HG  PRO A 311      35.553   3.574   3.843  1.00  1.14           H  
ATOM   4706 1HD  PRO A 311      34.640   5.280   5.741  1.00  1.14           H  
ATOM   4707 2HD  PRO A 311      34.763   3.493   6.110  1.00  1.14           H  
ATOM   4708  N   MET A 312      38.053   6.716   6.046  1.00  1.07           N  
ATOM   4709  CA  MET A 312      38.836   7.925   5.873  1.00  1.07           C  
ATOM   4710  C   MET A 312      39.216   8.580   7.202  1.00  1.07           C  
ATOM   4711  O   MET A 312      39.982   9.551   7.228  1.00  1.07           O  
ATOM   4712  CB  MET A 312      38.043   8.909   5.018  1.00  1.07           C  
ATOM   4713  CG  MET A 312      37.757   8.425   3.587  1.00  1.07           C  
ATOM   4714  SD  MET A 312      39.240   8.242   2.572  1.00  1.07           S  
ATOM   4715  CE  MET A 312      39.595   6.497   2.709  1.00  1.07           C  
ATOM   4716  H   MET A 312      37.047   6.793   6.076  1.00  1.07           H  
ATOM   4717  HA  MET A 312      39.758   7.665   5.356  1.00  1.07           H  
ATOM   4718 1HB  MET A 312      37.082   9.112   5.497  1.00  1.07           H  
ATOM   4719 2HB  MET A 312      38.579   9.854   4.952  1.00  1.07           H  
ATOM   4720 1HG  MET A 312      37.245   7.466   3.626  1.00  1.07           H  
ATOM   4721 2HG  MET A 312      37.088   9.144   3.091  1.00  1.07           H  
ATOM   4722 1HE  MET A 312      40.479   6.258   2.117  1.00  1.07           H  
ATOM   4723 2HE  MET A 312      39.787   6.250   3.739  1.00  1.07           H  
ATOM   4724 3HE  MET A 312      38.744   5.919   2.343  1.00  1.07           H  
ATOM   4725  N   SER A 313      38.690   8.057   8.312  1.00  0.97           N  
ATOM   4726  CA  SER A 313      38.956   8.656   9.609  1.00  0.97           C  
ATOM   4727  C   SER A 313      40.351   8.415  10.099  1.00  0.97           C  
ATOM   4728  O   SER A 313      41.012   7.449   9.715  1.00  0.97           O  
ATOM   4729  CB  SER A 313      38.030   8.108  10.649  1.00  0.97           C  
ATOM   4730  OG  SER A 313      38.277   6.719  10.874  1.00  0.97           O  
ATOM   4731  H   SER A 313      38.095   7.231   8.270  1.00  0.97           H  
ATOM   4732  HA  SER A 313      38.801   9.733   9.527  1.00  0.97           H  
ATOM   4733 1HB  SER A 313      38.177   8.665  11.570  1.00  0.97           H  
ATOM   4734 2HB  SER A 313      36.999   8.253  10.337  1.00  0.97           H  
ATOM   4735  HG  SER A 313      37.922   6.270  10.074  1.00  0.97           H  
ATOM   4736  N   ALA A 314      40.774   9.242  11.041  1.00  0.87           N  
ATOM   4737  CA  ALA A 314      42.081   9.068  11.623  1.00  0.87           C  
ATOM   4738  C   ALA A 314      42.235   7.717  12.309  1.00  0.87           C  
ATOM   4739  O   ALA A 314      43.250   7.062  12.102  1.00  0.87           O  
ATOM   4740  CB  ALA A 314      42.335  10.180  12.593  1.00  0.87           C  
ATOM   4741  H   ALA A 314      40.187  10.008  11.346  1.00  0.87           H  
ATOM   4742  HA  ALA A 314      42.821   9.116  10.826  1.00  0.87           H  
ATOM   4743 1HB  ALA A 314      43.323  10.065  13.026  1.00  0.87           H  
ATOM   4744 2HB  ALA A 314      42.266  11.137  12.086  1.00  0.87           H  
ATOM   4745 3HB  ALA A 314      41.594  10.142  13.357  1.00  0.87           H  
ATOM   4746  N   LEU A 315      41.224   7.225  13.040  1.00  0.79           N  
ATOM   4747  CA  LEU A 315      41.427   5.932  13.686  1.00  0.79           C  
ATOM   4748  C   LEU A 315      41.607   4.844  12.648  1.00  0.79           C  
ATOM   4749  O   LEU A 315      42.482   3.988  12.802  1.00  0.79           O  
ATOM   4750  CB  LEU A 315      40.277   5.539  14.606  1.00  0.79           C  
ATOM   4751  CG  LEU A 315      40.450   4.217  15.386  1.00  0.79           C  
ATOM   4752  CD1 LEU A 315      41.698   4.297  16.315  1.00  0.79           C  
ATOM   4753  CD2 LEU A 315      39.188   3.964  16.181  1.00  0.79           C  
ATOM   4754  H   LEU A 315      40.374   7.759  13.219  1.00  0.79           H  
ATOM   4755  HA  LEU A 315      42.329   5.982  14.280  1.00  0.79           H  
ATOM   4756 1HB  LEU A 315      40.078   6.350  15.310  1.00  0.79           H  
ATOM   4757 2HB  LEU A 315      39.406   5.391  13.988  1.00  0.79           H  
ATOM   4758  HG  LEU A 315      40.604   3.398  14.680  1.00  0.79           H  
ATOM   4759 1HD1 LEU A 315      41.815   3.360  16.858  1.00  0.79           H  
ATOM   4760 2HD1 LEU A 315      42.589   4.477  15.713  1.00  0.79           H  
ATOM   4761 3HD1 LEU A 315      41.569   5.112  17.027  1.00  0.79           H  
ATOM   4762 1HD2 LEU A 315      39.291   3.029  16.715  1.00  0.79           H  
ATOM   4763 2HD2 LEU A 315      39.031   4.773  16.883  1.00  0.79           H  
ATOM   4764 3HD2 LEU A 315      38.334   3.906  15.505  1.00  0.79           H  
ATOM   4765  N   SER A 316      40.787   4.851  11.587  1.00  0.74           N  
ATOM   4766  CA  SER A 316      40.921   3.793  10.591  1.00  0.74           C  
ATOM   4767  C   SER A 316      42.292   3.852   9.914  1.00  0.74           C  
ATOM   4768  O   SER A 316      42.965   2.824   9.741  1.00  0.74           O  
ATOM   4769  CB  SER A 316      39.828   3.917   9.557  1.00  0.74           C  
ATOM   4770  OG  SER A 316      38.566   3.665  10.112  1.00  0.74           O  
ATOM   4771  H   SER A 316      40.074   5.582  11.459  1.00  0.74           H  
ATOM   4772  HA  SER A 316      40.821   2.831  11.095  1.00  0.74           H  
ATOM   4773 1HB  SER A 316      39.844   4.934   9.149  1.00  0.74           H  
ATOM   4774 2HB  SER A 316      40.007   3.249   8.746  1.00  0.74           H  
ATOM   4775  HG  SER A 316      37.934   4.195   9.583  1.00  0.74           H  
ATOM   4776  N   ARG A 317      42.740   5.063   9.590  1.00  0.72           N  
ATOM   4777  CA  ARG A 317      44.031   5.243   8.954  1.00  0.72           C  
ATOM   4778  C   ARG A 317      45.153   4.783   9.888  1.00  0.72           C  
ATOM   4779  O   ARG A 317      46.125   4.143   9.467  1.00  0.72           O  
ATOM   4780  CB  ARG A 317      44.199   6.710   8.589  1.00  0.72           C  
ATOM   4781  CG  ARG A 317      43.313   7.192   7.410  1.00  0.72           C  
ATOM   4782  CD  ARG A 317      43.465   8.658   7.186  1.00  0.72           C  
ATOM   4783  NE  ARG A 317      42.580   9.179   6.138  1.00  0.72           N  
ATOM   4784  CZ  ARG A 317      42.861   9.181   4.818  1.00  0.72           C  
ATOM   4785  NH1 ARG A 317      43.998   8.681   4.384  1.00  0.72           N  
ATOM   4786  NH2 ARG A 317      42.006   9.695   3.956  1.00  0.72           N  
ATOM   4787  H   ARG A 317      42.156   5.884   9.765  1.00  0.72           H  
ATOM   4788  HA  ARG A 317      44.057   4.646   8.041  1.00  0.72           H  
ATOM   4789 1HB  ARG A 317      43.955   7.323   9.454  1.00  0.72           H  
ATOM   4790 2HB  ARG A 317      45.242   6.904   8.330  1.00  0.72           H  
ATOM   4791 1HG  ARG A 317      43.619   6.671   6.498  1.00  0.72           H  
ATOM   4792 2HG  ARG A 317      42.263   6.974   7.612  1.00  0.72           H  
ATOM   4793 1HD  ARG A 317      43.219   9.175   8.115  1.00  0.72           H  
ATOM   4794 2HD  ARG A 317      44.494   8.878   6.907  1.00  0.72           H  
ATOM   4795  HE  ARG A 317      41.664   9.549   6.440  1.00  0.72           H  
ATOM   4796 1HH1 ARG A 317      44.660   8.290   5.041  1.00  0.72           H  
ATOM   4797 2HH1 ARG A 317      44.209   8.684   3.397  1.00  0.72           H  
ATOM   4798 1HH2 ARG A 317      41.140  10.112   4.277  1.00  0.72           H  
ATOM   4799 2HH2 ARG A 317      42.222   9.696   2.971  1.00  0.72           H  
ATOM   4800  N   MET A 318      45.019   5.073  11.183  1.00  0.72           N  
ATOM   4801  CA  MET A 318      46.043   4.657  12.126  1.00  0.72           C  
ATOM   4802  C   MET A 318      46.040   3.136  12.307  1.00  0.72           C  
ATOM   4803  O   MET A 318      47.109   2.518  12.409  1.00  0.72           O  
ATOM   4804  CB  MET A 318      45.858   5.359  13.464  1.00  0.72           C  
ATOM   4805  CG  MET A 318      46.142   6.838  13.456  1.00  0.72           C  
ATOM   4806  SD  MET A 318      46.131   7.566  15.090  1.00  0.72           S  
ATOM   4807  CE  MET A 318      44.415   7.517  15.551  1.00  0.72           C  
ATOM   4808  H   MET A 318      44.219   5.610  11.514  1.00  0.72           H  
ATOM   4809  HA  MET A 318      47.016   4.944  11.729  1.00  0.72           H  
ATOM   4810 1HB  MET A 318      44.863   5.170  13.868  1.00  0.72           H  
ATOM   4811 2HB  MET A 318      46.590   4.981  14.129  1.00  0.72           H  
ATOM   4812 1HG  MET A 318      47.132   6.966  13.046  1.00  0.72           H  
ATOM   4813 2HG  MET A 318      45.457   7.375  12.829  1.00  0.72           H  
ATOM   4814 1HE  MET A 318      44.290   7.954  16.539  1.00  0.72           H  
ATOM   4815 2HE  MET A 318      43.821   8.080  14.829  1.00  0.72           H  
ATOM   4816 3HE  MET A 318      44.086   6.487  15.574  1.00  0.72           H  
ATOM   4817  N   SER A 319      44.841   2.513  12.305  1.00  0.74           N  
ATOM   4818  CA  SER A 319      44.730   1.064  12.501  1.00  0.74           C  
ATOM   4819  C   SER A 319      45.398   0.297  11.367  1.00  0.74           C  
ATOM   4820  O   SER A 319      45.950  -0.783  11.576  1.00  0.74           O  
ATOM   4821  CB  SER A 319      43.261   0.631  12.561  1.00  0.74           C  
ATOM   4822  OG  SER A 319      42.634   0.705  11.310  1.00  0.74           O  
ATOM   4823  H   SER A 319      43.987   3.064  12.218  1.00  0.74           H  
ATOM   4824  HA  SER A 319      45.222   0.801  13.437  1.00  0.74           H  
ATOM   4825 1HB  SER A 319      43.189  -0.381  12.945  1.00  0.74           H  
ATOM   4826 2HB  SER A 319      42.731   1.284  13.250  1.00  0.74           H  
ATOM   4827  HG  SER A 319      42.919   1.543  10.909  1.00  0.74           H  
ATOM   4828  N   ARG A 320      45.414   0.900  10.172  1.00  0.78           N  
ATOM   4829  CA  ARG A 320      46.029   0.284   9.006  1.00  0.78           C  
ATOM   4830  C   ARG A 320      47.474   0.729   8.765  1.00  0.78           C  
ATOM   4831  O   ARG A 320      48.101   0.293   7.798  1.00  0.78           O  
ATOM   4832  CB  ARG A 320      45.212   0.571   7.749  1.00  0.78           C  
ATOM   4833  CG  ARG A 320      43.813  -0.056   7.712  1.00  0.78           C  
ATOM   4834  CD  ARG A 320      43.194   0.040   6.342  1.00  0.78           C  
ATOM   4835  NE  ARG A 320      43.007   1.408   5.921  1.00  0.78           N  
ATOM   4836  CZ  ARG A 320      41.920   2.161   6.166  1.00  0.78           C  
ATOM   4837  NH1 ARG A 320      40.901   1.640   6.817  1.00  0.78           N  
ATOM   4838  NH2 ARG A 320      41.891   3.420   5.742  1.00  0.78           N  
ATOM   4839  H   ARG A 320      44.914   1.783  10.063  1.00  0.78           H  
ATOM   4840  HA  ARG A 320      46.029  -0.794   9.162  1.00  0.78           H  
ATOM   4841 1HB  ARG A 320      45.076   1.655   7.661  1.00  0.78           H  
ATOM   4842 2HB  ARG A 320      45.758   0.242   6.866  1.00  0.78           H  
ATOM   4843 1HG  ARG A 320      43.874  -1.105   7.996  1.00  0.78           H  
ATOM   4844 2HG  ARG A 320      43.169   0.474   8.417  1.00  0.78           H  
ATOM   4845 1HD  ARG A 320      43.845  -0.446   5.616  1.00  0.78           H  
ATOM   4846 2HD  ARG A 320      42.223  -0.450   6.347  1.00  0.78           H  
ATOM   4847  HE  ARG A 320      43.766   1.837   5.381  1.00  0.78           H  
ATOM   4848 1HH1 ARG A 320      40.945   0.682   7.132  1.00  0.78           H  
ATOM   4849 2HH1 ARG A 320      40.077   2.191   7.000  1.00  0.78           H  
ATOM   4850 1HH2 ARG A 320      42.713   3.811   5.241  1.00  0.78           H  
ATOM   4851 2HH2 ARG A 320      41.081   4.025   5.928  1.00  0.78           H  
ATOM   4852  N   GLY A 321      48.004   1.617   9.611  1.00  0.81           N  
ATOM   4853  CA  GLY A 321      49.360   2.121   9.417  1.00  0.81           C  
ATOM   4854  C   GLY A 321      49.504   3.121   8.259  1.00  0.81           C  
ATOM   4855  O   GLY A 321      50.594   3.267   7.704  1.00  0.81           O  
ATOM   4856  H   GLY A 321      47.480   1.930  10.426  1.00  0.81           H  
ATOM   4857 1HA  GLY A 321      49.676   2.611  10.334  1.00  0.81           H  
ATOM   4858 2HA  GLY A 321      50.035   1.282   9.260  1.00  0.81           H  
ATOM   4859  N   GLU A 322      48.413   3.797   7.872  1.00  0.85           N  
ATOM   4860  CA  GLU A 322      48.445   4.749   6.755  1.00  0.85           C  
ATOM   4861  C   GLU A 322      48.796   6.165   7.214  1.00  0.85           C  
ATOM   4862  O   GLU A 322      48.953   7.082   6.404  1.00  0.85           O  
ATOM   4863  CB  GLU A 322      47.106   4.745   6.023  1.00  0.85           C  
ATOM   4864  CG  GLU A 322      46.785   3.428   5.351  1.00  0.85           C  
ATOM   4865  CD  GLU A 322      45.436   3.398   4.695  1.00  0.85           C  
ATOM   4866  OE1 GLU A 322      44.726   4.373   4.751  1.00  0.85           O  
ATOM   4867  OE2 GLU A 322      45.085   2.369   4.179  1.00  0.85           O  
ATOM   4868  H   GLU A 322      47.536   3.668   8.373  1.00  0.85           H  
ATOM   4869  HA  GLU A 322      49.215   4.425   6.055  1.00  0.85           H  
ATOM   4870 1HB  GLU A 322      46.308   4.963   6.730  1.00  0.85           H  
ATOM   4871 2HB  GLU A 322      47.100   5.528   5.266  1.00  0.85           H  
ATOM   4872 1HG  GLU A 322      47.546   3.224   4.600  1.00  0.85           H  
ATOM   4873 2HG  GLU A 322      46.839   2.638   6.100  1.00  0.85           H  
ATOM   4874  N   HIS A 323      48.911   6.330   8.522  1.00  0.87           N  
ATOM   4875  CA  HIS A 323      49.269   7.591   9.149  1.00  0.87           C  
ATOM   4876  C   HIS A 323      50.737   7.492   9.517  1.00  0.87           C  
ATOM   4877  O   HIS A 323      51.124   6.629  10.300  1.00  0.87           O  
ATOM   4878  CB  HIS A 323      48.409   7.870  10.388  1.00  0.87           C  
ATOM   4879  CG  HIS A 323      48.698   9.199  11.069  1.00  0.87           C  
ATOM   4880  ND1 HIS A 323      48.324   9.462  12.366  1.00  0.87           N  
ATOM   4881  CD2 HIS A 323      49.313  10.319  10.625  1.00  0.87           C  
ATOM   4882  CE1 HIS A 323      48.702  10.682  12.697  1.00  0.87           C  
ATOM   4883  NE2 HIS A 323      49.305  11.223  11.658  1.00  0.87           N  
ATOM   4884  H   HIS A 323      48.755   5.525   9.108  1.00  0.87           H  
ATOM   4885  HA  HIS A 323      49.144   8.415   8.448  1.00  0.87           H  
ATOM   4886 1HB  HIS A 323      47.352   7.844  10.114  1.00  0.87           H  
ATOM   4887 2HB  HIS A 323      48.569   7.077  11.108  1.00  0.87           H  
ATOM   4888  HD1 HIS A 323      47.827   8.827  12.967  1.00  0.87           H  
ATOM   4889  HD2 HIS A 323      49.770  10.585   9.673  1.00  0.87           H  
ATOM   4890  HE1 HIS A 323      48.497  11.073  13.694  1.00  0.87           H  
ATOM   4891  N   ARG A 324      51.565   8.327   8.901  1.00  0.88           N  
ATOM   4892  CA  ARG A 324      53.004   8.241   9.100  1.00  0.88           C  
ATOM   4893  C   ARG A 324      53.483   8.516  10.529  1.00  0.88           C  
ATOM   4894  O   ARG A 324      54.424   7.874  10.988  1.00  0.88           O  
ATOM   4895  CB  ARG A 324      53.701   9.213   8.165  1.00  0.88           C  
ATOM   4896  CG  ARG A 324      53.648   8.827   6.690  1.00  0.88           C  
ATOM   4897  CD  ARG A 324      54.290   9.855   5.818  1.00  0.88           C  
ATOM   4898  NE  ARG A 324      54.235   9.485   4.409  1.00  0.88           N  
ATOM   4899  CZ  ARG A 324      54.599  10.290   3.388  1.00  0.88           C  
ATOM   4900  NH1 ARG A 324      55.039  11.505   3.630  1.00  0.88           N  
ATOM   4901  NH2 ARG A 324      54.510   9.857   2.142  1.00  0.88           N  
ATOM   4902  H   ARG A 324      51.188   9.013   8.262  1.00  0.88           H  
ATOM   4903  HA  ARG A 324      53.312   7.230   8.831  1.00  0.88           H  
ATOM   4904 1HB  ARG A 324      53.254  10.201   8.268  1.00  0.88           H  
ATOM   4905 2HB  ARG A 324      54.750   9.299   8.450  1.00  0.88           H  
ATOM   4906 1HG  ARG A 324      54.169   7.880   6.545  1.00  0.88           H  
ATOM   4907 2HG  ARG A 324      52.605   8.716   6.383  1.00  0.88           H  
ATOM   4908 1HD  ARG A 324      53.775  10.807   5.940  1.00  0.88           H  
ATOM   4909 2HD  ARG A 324      55.336   9.969   6.100  1.00  0.88           H  
ATOM   4910  HE  ARG A 324      53.901   8.559   4.179  1.00  0.88           H  
ATOM   4911 1HH1 ARG A 324      55.107  11.838   4.582  1.00  0.88           H  
ATOM   4912 2HH1 ARG A 324      55.310  12.106   2.865  1.00  0.88           H  
ATOM   4913 1HH2 ARG A 324      54.171   8.924   1.955  1.00  0.88           H  
ATOM   4914 2HH2 ARG A 324      54.781  10.459   1.379  1.00  0.88           H  
ATOM   4915  N   SER A 325      52.860   9.469  11.228  1.00  0.86           N  
ATOM   4916  CA  SER A 325      53.327   9.803  12.575  1.00  0.86           C  
ATOM   4917  C   SER A 325      52.816   8.884  13.685  1.00  0.86           C  
ATOM   4918  O   SER A 325      53.589   8.465  14.549  1.00  0.86           O  
ATOM   4919  CB  SER A 325      52.975  11.232  12.894  1.00  0.86           C  
ATOM   4920  OG  SER A 325      53.707  12.118  12.090  1.00  0.86           O  
ATOM   4921  H   SER A 325      52.081   9.963  10.825  1.00  0.86           H  
ATOM   4922  HA  SER A 325      54.414   9.730  12.569  1.00  0.86           H  
ATOM   4923 1HB  SER A 325      51.913  11.387  12.741  1.00  0.86           H  
ATOM   4924 2HB  SER A 325      53.189  11.426  13.942  1.00  0.86           H  
ATOM   4925  HG  SER A 325      54.643  12.047  12.416  1.00  0.86           H  
ATOM   4926  N   ILE A 326      51.522   8.580  13.685  1.00  0.83           N  
ATOM   4927  CA  ILE A 326      50.983   7.713  14.725  1.00  0.83           C  
ATOM   4928  C   ILE A 326      50.474   6.420  14.120  1.00  0.83           C  
ATOM   4929  O   ILE A 326      49.599   6.434  13.262  1.00  0.83           O  
ATOM   4930  CB  ILE A 326      49.818   8.349  15.497  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326      50.196   9.727  16.067  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326      49.404   7.375  16.621  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326      51.316   9.745  17.082  1.00  0.83           C  
ATOM   4934  H   ILE A 326      50.921   8.938  12.958  1.00  0.83           H  
ATOM   4935  HA  ILE A 326      51.774   7.467  15.431  1.00  0.83           H  
ATOM   4936  HB  ILE A 326      48.985   8.492  14.838  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326      50.492  10.346  15.233  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326      49.310  10.165  16.528  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326      48.585   7.765  17.159  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326      49.110   6.420  16.191  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326      50.244   7.223  17.299  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326      51.501  10.769  17.401  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326      51.032   9.144  17.940  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326      52.225   9.340  16.641  1.00  0.83           H  
ATOM   4945  N   THR A 327      50.991   5.312  14.597  1.00  0.80           N  
ATOM   4946  CA  THR A 327      50.578   4.001  14.135  1.00  0.80           C  
ATOM   4947  C   THR A 327      50.138   3.211  15.340  1.00  0.80           C  
ATOM   4948  O   THR A 327      50.798   3.275  16.374  1.00  0.80           O  
ATOM   4949  CB  THR A 327      51.733   3.289  13.401  1.00  0.80           C  
ATOM   4950  OG1 THR A 327      52.125   4.066  12.255  1.00  0.80           O  
ATOM   4951  CG2 THR A 327      51.333   1.891  12.972  1.00  0.80           C  
ATOM   4952  H   THR A 327      51.710   5.381  15.302  1.00  0.80           H  
ATOM   4953  HA  THR A 327      49.726   4.100  13.458  1.00  0.80           H  
ATOM   4954  HB  THR A 327      52.587   3.210  14.072  1.00  0.80           H  
ATOM   4955  HG1 THR A 327      51.343   4.377  11.773  1.00  0.80           H  
ATOM   4956 1HG2 THR A 327      52.168   1.414  12.462  1.00  0.80           H  
ATOM   4957 2HG2 THR A 327      51.067   1.301  13.845  1.00  0.80           H  
ATOM   4958 3HG2 THR A 327      50.486   1.941  12.309  1.00  0.80           H  
ATOM   4959  N   LEU A 328      49.026   2.494  15.253  1.00  0.76           N  
ATOM   4960  CA  LEU A 328      48.679   1.697  16.425  1.00  0.76           C  
ATOM   4961  C   LEU A 328      49.577   0.481  16.526  1.00  0.76           C  
ATOM   4962  O   LEU A 328      49.762  -0.239  15.541  1.00  0.76           O  
ATOM   4963  CB  LEU A 328      47.237   1.233  16.416  1.00  0.76           C  
ATOM   4964  CG  LEU A 328      46.216   2.198  16.934  1.00  0.76           C  
ATOM   4965  CD1 LEU A 328      46.565   2.552  18.310  1.00  0.76           C  
ATOM   4966  CD2 LEU A 328      46.145   3.362  16.118  1.00  0.76           C  
ATOM   4967  H   LEU A 328      48.468   2.475  14.393  1.00  0.76           H  
ATOM   4968  HA  LEU A 328      48.838   2.301  17.319  1.00  0.76           H  
ATOM   4969 1HB  LEU A 328      46.960   0.964  15.398  1.00  0.76           H  
ATOM   4970 2HB  LEU A 328      47.178   0.351  17.047  1.00  0.76           H  
ATOM   4971  HG  LEU A 328      45.260   1.727  16.940  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 328      45.801   3.222  18.667  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 328      46.606   1.662  18.933  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 328      47.539   3.045  18.336  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 328      45.389   4.046  16.512  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 328      47.116   3.857  16.107  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 328      45.872   3.044  15.127  1.00  0.76           H  
ATOM   4978  N   THR A 329      50.115   0.233  17.717  1.00  0.72           N  
ATOM   4979  CA  THR A 329      50.986  -0.912  17.919  1.00  0.72           C  
ATOM   4980  C   THR A 329      50.494  -1.825  19.038  1.00  0.72           C  
ATOM   4981  O   THR A 329      49.587  -1.479  19.804  1.00  0.72           O  
ATOM   4982  CB  THR A 329      52.421  -0.432  18.214  1.00  0.72           C  
ATOM   4983  OG1 THR A 329      52.458   0.292  19.456  1.00  0.72           O  
ATOM   4984  CG2 THR A 329      52.910   0.480  17.087  1.00  0.72           C  
ATOM   4985  H   THR A 329      49.954   0.872  18.506  1.00  0.72           H  
ATOM   4986  HA  THR A 329      51.006  -1.498  17.002  1.00  0.72           H  
ATOM   4987  HB  THR A 329      53.081  -1.293  18.287  1.00  0.72           H  
ATOM   4988  HG1 THR A 329      51.675   0.907  19.531  1.00  0.72           H  
ATOM   4989 1HG2 THR A 329      53.925   0.806  17.300  1.00  0.72           H  
ATOM   4990 2HG2 THR A 329      52.891  -0.063  16.143  1.00  0.72           H  
ATOM   4991 3HG2 THR A 329      52.267   1.348  17.016  1.00  0.72           H  
ATOM   4992  N   ALA A 330      51.082  -3.014  19.126  1.00  0.68           N  
ATOM   4993  CA  ALA A 330      50.653  -3.931  20.166  1.00  0.68           C  
ATOM   4994  C   ALA A 330      50.870  -3.311  21.525  1.00  0.68           C  
ATOM   4995  O   ALA A 330      51.915  -2.712  21.780  1.00  0.68           O  
ATOM   4996  CB  ALA A 330      51.393  -5.249  20.069  1.00  0.68           C  
ATOM   4997  H   ALA A 330      51.812  -3.276  18.480  1.00  0.68           H  
ATOM   4998  HA  ALA A 330      49.594  -4.103  20.036  1.00  0.68           H  
ATOM   4999 1HB  ALA A 330      51.031  -5.918  20.849  1.00  0.68           H  
ATOM   5000 2HB  ALA A 330      51.209  -5.694  19.091  1.00  0.68           H  
ATOM   5001 3HB  ALA A 330      52.458  -5.080  20.200  1.00  0.68           H  
ATOM   5002  N   GLY A 331      49.904  -3.485  22.412  1.00  0.66           N  
ATOM   5003  CA  GLY A 331      49.995  -2.956  23.768  1.00  0.66           C  
ATOM   5004  C   GLY A 331      49.345  -1.574  23.923  1.00  0.66           C  
ATOM   5005  O   GLY A 331      49.126  -1.113  25.047  1.00  0.66           O  
ATOM   5006  H   GLY A 331      49.067  -4.000  22.132  1.00  0.66           H  
ATOM   5007 1HA  GLY A 331      49.517  -3.656  24.453  1.00  0.66           H  
ATOM   5008 2HA  GLY A 331      51.042  -2.897  24.059  1.00  0.66           H  
ATOM   5009  N   ASP A 332      49.033  -0.904  22.809  1.00  0.63           N  
ATOM   5010  CA  ASP A 332      48.371   0.399  22.887  1.00  0.63           C  
ATOM   5011  C   ASP A 332      46.947   0.196  23.377  1.00  0.63           C  
ATOM   5012  O   ASP A 332      46.377  -0.880  23.170  1.00  0.63           O  
ATOM   5013  CB  ASP A 332      48.408   1.134  21.535  1.00  0.63           C  
ATOM   5014  CG  ASP A 332      49.823   1.754  21.200  1.00  0.63           C  
ATOM   5015  OD1 ASP A 332      50.553   2.119  22.131  1.00  0.63           O  
ATOM   5016  OD2 ASP A 332      50.174   1.840  20.023  1.00  0.63           O  
ATOM   5017  H   ASP A 332      49.250  -1.297  21.889  1.00  0.63           H  
ATOM   5018  HA  ASP A 332      48.887   1.019  23.618  1.00  0.63           H  
ATOM   5019 1HB  ASP A 332      48.130   0.440  20.740  1.00  0.63           H  
ATOM   5020 2HB  ASP A 332      47.667   1.932  21.547  1.00  0.63           H  
ATOM   5021  N   LEU A 333      46.411   1.193  24.075  1.00  0.62           N  
ATOM   5022  CA  LEU A 333      45.030   1.162  24.559  1.00  0.62           C  
ATOM   5023  C   LEU A 333      44.150   2.069  23.749  1.00  0.62           C  
ATOM   5024  O   LEU A 333      44.460   3.245  23.588  1.00  0.62           O  
ATOM   5025  CB  LEU A 333      44.936   1.592  26.021  1.00  0.62           C  
ATOM   5026  CG  LEU A 333      43.488   1.780  26.567  1.00  0.62           C  
ATOM   5027  CD1 LEU A 333      42.751   0.461  26.610  1.00  0.62           C  
ATOM   5028  CD2 LEU A 333      43.538   2.408  27.930  1.00  0.62           C  
ATOM   5029  H   LEU A 333      46.961   2.043  24.218  1.00  0.62           H  
ATOM   5030  HA  LEU A 333      44.648   0.147  24.464  1.00  0.62           H  
ATOM   5031 1HB  LEU A 333      45.428   0.843  26.636  1.00  0.62           H  
ATOM   5032 2HB  LEU A 333      45.466   2.535  26.138  1.00  0.62           H  
ATOM   5033  HG  LEU A 333      42.944   2.438  25.895  1.00  0.62           H  
ATOM   5034 1HD1 LEU A 333      41.748   0.645  26.975  1.00  0.62           H  
ATOM   5035 2HD1 LEU A 333      42.701   0.031  25.614  1.00  0.62           H  
ATOM   5036 3HD1 LEU A 333      43.265  -0.225  27.276  1.00  0.62           H  
ATOM   5037 1HD2 LEU A 333      42.530   2.550  28.287  1.00  0.62           H  
ATOM   5038 2HD2 LEU A 333      44.075   1.756  28.620  1.00  0.62           H  
ATOM   5039 3HD2 LEU A 333      44.040   3.367  27.883  1.00  0.62           H  
ATOM   5040  N   ILE A 334      43.070   1.523  23.228  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      42.164   2.302  22.432  1.00  0.63           C  
ATOM   5042  C   ILE A 334      40.808   2.315  23.089  1.00  0.63           C  
ATOM   5043  O   ILE A 334      40.265   1.261  23.414  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      42.048   1.719  21.037  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      43.426   1.668  20.475  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      41.115   2.597  20.180  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      43.492   0.984  19.289  1.00  0.63           C  
ATOM   5048  H   ILE A 334      42.882   0.539  23.380  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      42.539   3.310  22.359  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      41.670   0.708  21.089  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      43.812   2.659  20.331  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      44.064   1.138  21.173  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      41.042   2.201  19.179  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      40.127   2.613  20.634  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      41.511   3.617  20.139  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      44.492   0.935  18.960  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      43.117  -0.025  19.431  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      42.895   1.517  18.569  1.00  0.63           H  
ATOM   5059  N   VAL A 335      40.271   3.494  23.300  1.00  0.67           N  
ATOM   5060  CA  VAL A 335      38.969   3.611  23.913  1.00  0.67           C  
ATOM   5061  C   VAL A 335      38.001   4.188  22.891  1.00  0.67           C  
ATOM   5062  O   VAL A 335      38.279   5.225  22.292  1.00  0.67           O  
ATOM   5063  CB  VAL A 335      39.055   4.512  25.160  1.00  0.67           C  
ATOM   5064  CG1 VAL A 335      37.685   4.648  25.787  1.00  0.67           C  
ATOM   5065  CG2 VAL A 335      40.086   3.934  26.148  1.00  0.67           C  
ATOM   5066  H   VAL A 335      40.792   4.324  23.025  1.00  0.67           H  
ATOM   5067  HA  VAL A 335      38.617   2.625  24.211  1.00  0.67           H  
ATOM   5068  HB  VAL A 335      39.372   5.495  24.862  1.00  0.67           H  
ATOM   5069 1HG1 VAL A 335      37.745   5.296  26.659  1.00  0.67           H  
ATOM   5070 2HG1 VAL A 335      36.988   5.076  25.062  1.00  0.67           H  
ATOM   5071 3HG1 VAL A 335      37.331   3.659  26.090  1.00  0.67           H  
ATOM   5072 1HG2 VAL A 335      40.158   4.581  27.021  1.00  0.67           H  
ATOM   5073 2HG2 VAL A 335      39.782   2.936  26.457  1.00  0.67           H  
ATOM   5074 3HG2 VAL A 335      41.058   3.882  25.660  1.00  0.67           H  
ATOM   5075  N   LEU A 336      36.904   3.487  22.638  1.00  0.74           N  
ATOM   5076  CA  LEU A 336      35.921   3.956  21.670  1.00  0.74           C  
ATOM   5077  C   LEU A 336      34.691   4.468  22.416  1.00  0.74           C  
ATOM   5078  O   LEU A 336      33.891   3.691  22.940  1.00  0.74           O  
ATOM   5079  CB  LEU A 336      35.555   2.832  20.690  1.00  0.74           C  
ATOM   5080  CG  LEU A 336      36.766   2.178  19.957  1.00  0.74           C  
ATOM   5081  CD1 LEU A 336      36.285   1.120  18.993  1.00  0.74           C  
ATOM   5082  CD2 LEU A 336      37.558   3.213  19.247  1.00  0.74           C  
ATOM   5083  H   LEU A 336      36.753   2.613  23.136  1.00  0.74           H  
ATOM   5084  HA  LEU A 336      36.345   4.785  21.105  1.00  0.74           H  
ATOM   5085 1HB  LEU A 336      35.034   2.054  21.241  1.00  0.74           H  
ATOM   5086 2HB  LEU A 336      34.878   3.233  19.936  1.00  0.74           H  
ATOM   5087  HG  LEU A 336      37.402   1.687  20.698  1.00  0.74           H  
ATOM   5088 1HD1 LEU A 336      37.146   0.660  18.506  1.00  0.74           H  
ATOM   5089 2HD1 LEU A 336      35.728   0.367  19.529  1.00  0.74           H  
ATOM   5090 3HD1 LEU A 336      35.642   1.574  18.237  1.00  0.74           H  
ATOM   5091 1HD2 LEU A 336      38.399   2.733  18.770  1.00  0.74           H  
ATOM   5092 2HD2 LEU A 336      36.940   3.705  18.499  1.00  0.74           H  
ATOM   5093 3HD2 LEU A 336      37.917   3.937  19.964  1.00  0.74           H  
ATOM   5094  N   SER A 337      34.536   5.789  22.450  1.00  0.85           N  
ATOM   5095  CA  SER A 337      33.506   6.440  23.260  1.00  0.85           C  
ATOM   5096  C   SER A 337      32.164   6.713  22.580  1.00  0.85           C  
ATOM   5097  O   SER A 337      31.392   7.537  23.081  1.00  0.85           O  
ATOM   5098  CB  SER A 337      34.040   7.735  23.796  1.00  0.85           C  
ATOM   5099  OG  SER A 337      34.333   8.613  22.766  1.00  0.85           O  
ATOM   5100  H   SER A 337      35.203   6.391  21.956  1.00  0.85           H  
ATOM   5101  HA  SER A 337      33.306   5.791  24.113  1.00  0.85           H  
ATOM   5102 1HB  SER A 337      33.308   8.178  24.463  1.00  0.85           H  
ATOM   5103 2HB  SER A 337      34.939   7.535  24.359  1.00  0.85           H  
ATOM   5104  HG  SER A 337      35.023   8.166  22.234  1.00  0.85           H  
ATOM   5105  N   SER A 338      31.910   6.087  21.428  1.00  1.01           N  
ATOM   5106  CA  SER A 338      30.640   6.273  20.714  1.00  1.01           C  
ATOM   5107  C   SER A 338      29.857   4.966  20.601  1.00  1.01           C  
ATOM   5108  O   SER A 338      30.445   3.883  20.566  1.00  1.01           O  
ATOM   5109  CB  SER A 338      30.847   6.761  19.310  1.00  1.01           C  
ATOM   5110  OG  SER A 338      31.488   8.004  19.243  1.00  1.01           O  
ATOM   5111  H   SER A 338      32.597   5.440  21.073  1.00  1.01           H  
ATOM   5112  HA  SER A 338      30.048   7.006  21.231  1.00  1.01           H  
ATOM   5113 1HB  SER A 338      31.400   6.023  18.777  1.00  1.01           H  
ATOM   5114 2HB  SER A 338      29.877   6.829  18.814  1.00  1.01           H  
ATOM   5115  HG  SER A 338      31.814   8.044  18.354  1.00  1.01           H  
ATOM   5116  N   SER A 339      28.535   5.075  20.480  1.00  1.19           N  
ATOM   5117  CA  SER A 339      27.705   3.918  20.179  1.00  1.19           C  
ATOM   5118  C   SER A 339      27.794   3.663  18.692  1.00  1.19           C  
ATOM   5119  O   SER A 339      28.276   4.515  17.945  1.00  1.19           O  
ATOM   5120  CB  SER A 339      26.256   4.143  20.548  1.00  1.19           C  
ATOM   5121  OG  SER A 339      25.673   5.113  19.721  1.00  1.19           O  
ATOM   5122  H   SER A 339      28.100   5.983  20.571  1.00  1.19           H  
ATOM   5123  HA  SER A 339      28.088   3.047  20.713  1.00  1.19           H  
ATOM   5124 1HB  SER A 339      25.713   3.208  20.436  1.00  1.19           H  
ATOM   5125 2HB  SER A 339      26.170   4.430  21.566  1.00  1.19           H  
ATOM   5126  HG  SER A 339      25.584   4.696  18.855  1.00  1.19           H  
ATOM   5127  N   LEU A 340      27.313   2.518  18.248  1.00  1.39           N  
ATOM   5128  CA  LEU A 340      27.336   2.230  16.828  1.00  1.39           C  
ATOM   5129  C   LEU A 340      26.063   2.700  16.135  1.00  1.39           C  
ATOM   5130  O   LEU A 340      24.963   2.577  16.674  1.00  1.39           O  
ATOM   5131  CB  LEU A 340      27.538   0.733  16.596  1.00  1.39           C  
ATOM   5132  CG  LEU A 340      28.988   0.238  16.717  1.00  1.39           C  
ATOM   5133  CD1 LEU A 340      29.461   0.367  18.162  1.00  1.39           C  
ATOM   5134  CD2 LEU A 340      29.091  -1.204  16.248  1.00  1.39           C  
ATOM   5135  H   LEU A 340      26.933   1.843  18.894  1.00  1.39           H  
ATOM   5136  HA  LEU A 340      28.180   2.758  16.384  1.00  1.39           H  
ATOM   5137 1HB  LEU A 340      26.925   0.175  17.302  1.00  1.39           H  
ATOM   5138 2HB  LEU A 340      27.195   0.506  15.590  1.00  1.39           H  
ATOM   5139  HG  LEU A 340      29.612   0.853  16.108  1.00  1.39           H  
ATOM   5140 1HD1 LEU A 340      30.493   0.030  18.240  1.00  1.39           H  
ATOM   5141 2HD1 LEU A 340      29.407   1.400  18.477  1.00  1.39           H  
ATOM   5142 3HD1 LEU A 340      28.834  -0.245  18.808  1.00  1.39           H  
ATOM   5143 1HD2 LEU A 340      30.124  -1.547  16.328  1.00  1.39           H  
ATOM   5144 2HD2 LEU A 340      28.454  -1.829  16.869  1.00  1.39           H  
ATOM   5145 3HD2 LEU A 340      28.775  -1.284  15.222  1.00  1.39           H  
ATOM   5146  N   ILE A 341      26.234   3.236  14.939  1.00  1.55           N  
ATOM   5147  CA  ILE A 341      25.141   3.650  14.075  1.00  1.55           C  
ATOM   5148  C   ILE A 341      24.931   2.544  13.050  1.00  1.55           C  
ATOM   5149  O   ILE A 341      25.891   2.199  12.371  1.00  1.55           O  
ATOM   5150  CB  ILE A 341      25.459   4.980  13.380  1.00  1.55           C  
ATOM   5151  CG1 ILE A 341      25.608   6.078  14.437  1.00  1.55           C  
ATOM   5152  CG2 ILE A 341      24.425   5.307  12.315  1.00  1.55           C  
ATOM   5153  CD1 ILE A 341      26.131   7.371  13.887  1.00  1.55           C  
ATOM   5154  H   ILE A 341      27.180   3.336  14.596  1.00  1.55           H  
ATOM   5155  HA  ILE A 341      24.267   3.810  14.688  1.00  1.55           H  
ATOM   5156  HB  ILE A 341      26.430   4.892  12.889  1.00  1.55           H  
ATOM   5157 1HG1 ILE A 341      24.643   6.262  14.896  1.00  1.55           H  
ATOM   5158 2HG1 ILE A 341      26.296   5.734  15.212  1.00  1.55           H  
ATOM   5159 1HG2 ILE A 341      24.695   6.240  11.823  1.00  1.55           H  
ATOM   5160 2HG2 ILE A 341      24.401   4.510  11.582  1.00  1.55           H  
ATOM   5161 3HG2 ILE A 341      23.454   5.411  12.758  1.00  1.55           H  
ATOM   5162 1HD1 ILE A 341      26.213   8.101  14.691  1.00  1.55           H  
ATOM   5163 2HD1 ILE A 341      27.114   7.206  13.442  1.00  1.55           H  
ATOM   5164 3HD1 ILE A 341      25.445   7.745  13.125  1.00  1.55           H  
ATOM   5165  N   PRO A 342      23.727   1.959  12.899  1.00  1.64           N  
ATOM   5166  CA  PRO A 342      23.450   0.806  12.045  1.00  1.64           C  
ATOM   5167  C   PRO A 342      24.081   0.819  10.648  1.00  1.64           C  
ATOM   5168  O   PRO A 342      24.641  -0.185  10.209  1.00  1.64           O  
ATOM   5169  CB  PRO A 342      21.923   0.875  11.946  1.00  1.64           C  
ATOM   5170  CG  PRO A 342      21.492   1.450  13.277  1.00  1.64           C  
ATOM   5171  CD  PRO A 342      22.529   2.482  13.614  1.00  1.64           C  
ATOM   5172  HA  PRO A 342      23.721  -0.112  12.582  1.00  1.64           H  
ATOM   5173 1HB  PRO A 342      21.630   1.498  11.089  1.00  1.64           H  
ATOM   5174 2HB  PRO A 342      21.519  -0.131  11.765  1.00  1.64           H  
ATOM   5175 1HG  PRO A 342      20.478   1.874  13.201  1.00  1.64           H  
ATOM   5176 2HG  PRO A 342      21.448   0.649  14.032  1.00  1.64           H  
ATOM   5177 1HD  PRO A 342      22.234   3.473  13.255  1.00  1.64           H  
ATOM   5178 2HD  PRO A 342      22.668   2.440  14.707  1.00  1.64           H  
ATOM   5179  N   GLY A 343      24.122   1.977   9.988  1.00  1.64           N  
ATOM   5180  CA  GLY A 343      24.694   2.044   8.639  1.00  1.64           C  
ATOM   5181  C   GLY A 343      26.210   1.824   8.610  1.00  1.64           C  
ATOM   5182  O   GLY A 343      26.796   1.574   7.548  1.00  1.64           O  
ATOM   5183  H   GLY A 343      23.707   2.804  10.386  1.00  1.64           H  
ATOM   5184 1HA  GLY A 343      24.209   1.300   8.007  1.00  1.64           H  
ATOM   5185 2HA  GLY A 343      24.467   3.017   8.207  1.00  1.64           H  
ATOM   5186  N   ASN A 344      26.842   1.947   9.773  1.00  1.57           N  
ATOM   5187  CA  ASN A 344      28.273   1.797   9.922  1.00  1.57           C  
ATOM   5188  C   ASN A 344      28.680   0.637  10.820  1.00  1.57           C  
ATOM   5189  O   ASN A 344      29.859   0.531  11.161  1.00  1.57           O  
ATOM   5190  CB  ASN A 344      28.852   3.060  10.520  1.00  1.57           C  
ATOM   5191  CG  ASN A 344      28.771   4.247   9.626  1.00  1.57           C  
ATOM   5192  OD1 ASN A 344      28.110   5.240   9.961  1.00  1.57           O  
ATOM   5193  ND2 ASN A 344      29.431   4.171   8.501  1.00  1.57           N  
ATOM   5194  H   ASN A 344      26.305   2.125  10.615  1.00  1.57           H  
ATOM   5195  HA  ASN A 344      28.710   1.622   8.939  1.00  1.57           H  
ATOM   5196 1HB  ASN A 344      28.334   3.286  11.455  1.00  1.57           H  
ATOM   5197 2HB  ASN A 344      29.882   2.871  10.759  1.00  1.57           H  
ATOM   5198 1HD2 ASN A 344      29.419   4.942   7.834  1.00  1.57           H  
ATOM   5199 2HD2 ASN A 344      29.947   3.347   8.282  1.00  1.57           H  
ATOM   5200  N   GLU A 345      27.764  -0.265  11.189  1.00  1.44           N  
ATOM   5201  CA  GLU A 345      28.210  -1.301  12.126  1.00  1.44           C  
ATOM   5202  C   GLU A 345      29.321  -2.174  11.585  1.00  1.44           C  
ATOM   5203  O   GLU A 345      30.289  -2.456  12.292  1.00  1.44           O  
ATOM   5204  CB  GLU A 345      27.059  -2.207  12.562  1.00  1.44           C  
ATOM   5205  CG  GLU A 345      26.078  -1.578  13.517  1.00  1.44           C  
ATOM   5206  CD  GLU A 345      24.890  -2.466  13.807  1.00  1.44           C  
ATOM   5207  OE1 GLU A 345      24.791  -3.502  13.199  1.00  1.44           O  
ATOM   5208  OE2 GLU A 345      24.080  -2.108  14.630  1.00  1.44           O  
ATOM   5209  H   GLU A 345      26.790  -0.209  10.872  1.00  1.44           H  
ATOM   5210  HA  GLU A 345      28.590  -0.795  13.010  1.00  1.44           H  
ATOM   5211 1HB  GLU A 345      26.500  -2.523  11.681  1.00  1.44           H  
ATOM   5212 2HB  GLU A 345      27.460  -3.100  13.030  1.00  1.44           H  
ATOM   5213 1HG  GLU A 345      26.583  -1.403  14.450  1.00  1.44           H  
ATOM   5214 2HG  GLU A 345      25.778  -0.621  13.126  1.00  1.44           H  
ATOM   5215  N   GLU A 346      29.242  -2.540  10.310  1.00  1.31           N  
ATOM   5216  CA  GLU A 346      30.272  -3.392   9.743  1.00  1.31           C  
ATOM   5217  C   GLU A 346      31.622  -2.691   9.778  1.00  1.31           C  
ATOM   5218  O   GLU A 346      32.653  -3.313  10.044  1.00  1.31           O  
ATOM   5219  CB  GLU A 346      29.919  -3.748   8.296  1.00  1.31           C  
ATOM   5220  CG  GLU A 346      28.722  -4.680   8.140  1.00  1.31           C  
ATOM   5221  CD  GLU A 346      28.351  -4.925   6.692  1.00  1.31           C  
ATOM   5222  OE1 GLU A 346      28.898  -4.266   5.837  1.00  1.31           O  
ATOM   5223  OE2 GLU A 346      27.526  -5.775   6.446  1.00  1.31           O  
ATOM   5224  H   GLU A 346      28.443  -2.259   9.761  1.00  1.31           H  
ATOM   5225  HA  GLU A 346      30.340  -4.305  10.336  1.00  1.31           H  
ATOM   5226 1HB  GLU A 346      29.701  -2.833   7.743  1.00  1.31           H  
ATOM   5227 2HB  GLU A 346      30.777  -4.221   7.819  1.00  1.31           H  
ATOM   5228 1HG  GLU A 346      28.953  -5.634   8.613  1.00  1.31           H  
ATOM   5229 2HG  GLU A 346      27.869  -4.244   8.662  1.00  1.31           H  
ATOM   5230  N   ALA A 347      31.611  -1.387   9.494  1.00  1.18           N  
ATOM   5231  CA  ALA A 347      32.834  -0.605   9.471  1.00  1.18           C  
ATOM   5232  C   ALA A 347      33.441  -0.503  10.860  1.00  1.18           C  
ATOM   5233  O   ALA A 347      34.656  -0.641  11.035  1.00  1.18           O  
ATOM   5234  CB  ALA A 347      32.554   0.773   8.915  1.00  1.18           C  
ATOM   5235  H   ALA A 347      30.727  -0.936   9.307  1.00  1.18           H  
ATOM   5236  HA  ALA A 347      33.548  -1.112   8.824  1.00  1.18           H  
ATOM   5237 1HB  ALA A 347      33.467   1.327   8.871  1.00  1.18           H  
ATOM   5238 2HB  ALA A 347      32.140   0.685   7.914  1.00  1.18           H  
ATOM   5239 3HB  ALA A 347      31.842   1.293   9.561  1.00  1.18           H  
ATOM   5240  N   VAL A 348      32.588  -0.313  11.867  1.00  1.07           N  
ATOM   5241  CA  VAL A 348      33.085  -0.171  13.222  1.00  1.07           C  
ATOM   5242  C   VAL A 348      33.688  -1.463  13.700  1.00  1.07           C  
ATOM   5243  O   VAL A 348      34.782  -1.468  14.265  1.00  1.07           O  
ATOM   5244  CB  VAL A 348      31.990   0.249  14.196  1.00  1.07           C  
ATOM   5245  CG1 VAL A 348      32.570   0.201  15.600  1.00  1.07           C  
ATOM   5246  CG2 VAL A 348      31.531   1.624  13.861  1.00  1.07           C  
ATOM   5247  H   VAL A 348      31.589  -0.218  11.677  1.00  1.07           H  
ATOM   5248  HA  VAL A 348      33.857   0.597  13.228  1.00  1.07           H  
ATOM   5249  HB  VAL A 348      31.153  -0.447  14.136  1.00  1.07           H  
ATOM   5250 1HG1 VAL A 348      31.838   0.494  16.322  1.00  1.07           H  
ATOM   5251 2HG1 VAL A 348      32.898  -0.808  15.808  1.00  1.07           H  
ATOM   5252 3HG1 VAL A 348      33.418   0.885  15.661  1.00  1.07           H  
ATOM   5253 1HG2 VAL A 348      30.766   1.957  14.546  1.00  1.07           H  
ATOM   5254 2HG2 VAL A 348      32.381   2.272  13.936  1.00  1.07           H  
ATOM   5255 3HG2 VAL A 348      31.143   1.652  12.855  1.00  1.07           H  
ATOM   5256  N   PHE A 349      32.993  -2.570  13.453  1.00  0.98           N  
ATOM   5257  CA  PHE A 349      33.500  -3.862  13.868  1.00  0.98           C  
ATOM   5258  C   PHE A 349      34.797  -4.163  13.129  1.00  0.98           C  
ATOM   5259  O   PHE A 349      35.732  -4.722  13.707  1.00  0.98           O  
ATOM   5260  CB  PHE A 349      32.452  -4.945  13.662  1.00  0.98           C  
ATOM   5261  CG  PHE A 349      31.347  -4.855  14.683  1.00  0.98           C  
ATOM   5262  CD1 PHE A 349      30.018  -4.740  14.303  1.00  0.98           C  
ATOM   5263  CD2 PHE A 349      31.650  -4.854  16.039  1.00  0.98           C  
ATOM   5264  CE1 PHE A 349      29.017  -4.639  15.251  1.00  0.98           C  
ATOM   5265  CE2 PHE A 349      30.657  -4.751  16.989  1.00  0.98           C  
ATOM   5266  CZ  PHE A 349      29.337  -4.647  16.595  1.00  0.98           C  
ATOM   5267  H   PHE A 349      32.091  -2.509  12.977  1.00  0.98           H  
ATOM   5268  HA  PHE A 349      33.719  -3.819  14.932  1.00  0.98           H  
ATOM   5269 1HB  PHE A 349      32.012  -4.838  12.666  1.00  0.98           H  
ATOM   5270 2HB  PHE A 349      32.911  -5.929  13.724  1.00  0.98           H  
ATOM   5271  HD1 PHE A 349      29.765  -4.730  13.242  1.00  0.98           H  
ATOM   5272  HD2 PHE A 349      32.692  -4.934  16.349  1.00  0.98           H  
ATOM   5273  HE1 PHE A 349      27.975  -4.550  14.938  1.00  0.98           H  
ATOM   5274  HE2 PHE A 349      30.911  -4.752  18.048  1.00  0.98           H  
ATOM   5275  HZ  PHE A 349      28.550  -4.565  17.343  1.00  0.98           H  
ATOM   5276  N   GLY A 350      34.874  -3.754  11.858  1.00  0.92           N  
ATOM   5277  CA  GLY A 350      36.078  -3.911  11.062  1.00  0.92           C  
ATOM   5278  C   GLY A 350      37.250  -3.250  11.782  1.00  0.92           C  
ATOM   5279  O   GLY A 350      38.284  -3.886  11.999  1.00  0.92           O  
ATOM   5280  H   GLY A 350      34.062  -3.336  11.405  1.00  0.92           H  
ATOM   5281 1HA  GLY A 350      36.282  -4.968  10.897  1.00  0.92           H  
ATOM   5282 2HA  GLY A 350      35.926  -3.442  10.089  1.00  0.92           H  
ATOM   5283  N   VAL A 351      37.083  -1.980  12.165  1.00  0.87           N  
ATOM   5284  CA  VAL A 351      38.129  -1.249  12.876  1.00  0.87           C  
ATOM   5285  C   VAL A 351      38.448  -1.878  14.231  1.00  0.87           C  
ATOM   5286  O   VAL A 351      39.612  -1.998  14.591  1.00  0.87           O  
ATOM   5287  CB  VAL A 351      37.759   0.230  13.052  1.00  0.87           C  
ATOM   5288  CG1 VAL A 351      38.765   0.909  13.971  1.00  0.87           C  
ATOM   5289  CG2 VAL A 351      37.763   0.910  11.692  1.00  0.87           C  
ATOM   5290  H   VAL A 351      36.202  -1.511  11.939  1.00  0.87           H  
ATOM   5291  HA  VAL A 351      39.032  -1.285  12.267  1.00  0.87           H  
ATOM   5292  HB  VAL A 351      36.766   0.310  13.507  1.00  0.87           H  
ATOM   5293 1HG1 VAL A 351      38.491   1.952  14.084  1.00  0.87           H  
ATOM   5294 2HG1 VAL A 351      38.746   0.421  14.939  1.00  0.87           H  
ATOM   5295 3HG1 VAL A 351      39.768   0.841  13.542  1.00  0.87           H  
ATOM   5296 1HG2 VAL A 351      37.509   1.958  11.810  1.00  0.87           H  
ATOM   5297 2HG2 VAL A 351      38.755   0.830  11.247  1.00  0.87           H  
ATOM   5298 3HG2 VAL A 351      37.031   0.429  11.039  1.00  0.87           H  
ATOM   5299  N   ILE A 352      37.438  -2.299  14.990  1.00  0.84           N  
ATOM   5300  CA  ILE A 352      37.701  -2.923  16.289  1.00  0.84           C  
ATOM   5301  C   ILE A 352      38.565  -4.172  16.110  1.00  0.84           C  
ATOM   5302  O   ILE A 352      39.492  -4.423  16.890  1.00  0.84           O  
ATOM   5303  CB  ILE A 352      36.396  -3.299  17.020  1.00  0.84           C  
ATOM   5304  CG1 ILE A 352      35.649  -2.046  17.451  1.00  0.84           C  
ATOM   5305  CG2 ILE A 352      36.709  -4.174  18.228  1.00  0.84           C  
ATOM   5306  CD1 ILE A 352      34.226  -2.300  17.913  1.00  0.84           C  
ATOM   5307  H   ILE A 352      36.476  -2.175  14.668  1.00  0.84           H  
ATOM   5308  HA  ILE A 352      38.249  -2.214  16.908  1.00  0.84           H  
ATOM   5309  HB  ILE A 352      35.751  -3.847  16.333  1.00  0.84           H  
ATOM   5310 1HG1 ILE A 352      36.191  -1.603  18.266  1.00  0.84           H  
ATOM   5311 2HG1 ILE A 352      35.627  -1.342  16.622  1.00  0.84           H  
ATOM   5312 1HG2 ILE A 352      35.782  -4.447  18.727  1.00  0.84           H  
ATOM   5313 2HG2 ILE A 352      37.223  -5.077  17.899  1.00  0.84           H  
ATOM   5314 3HG2 ILE A 352      37.344  -3.635  18.919  1.00  0.84           H  
ATOM   5315 1HD1 ILE A 352      33.768  -1.357  18.213  1.00  0.84           H  
ATOM   5316 2HD1 ILE A 352      33.653  -2.735  17.101  1.00  0.84           H  
ATOM   5317 3HD1 ILE A 352      34.234  -2.984  18.758  1.00  0.84           H  
ATOM   5318  N   ASP A 353      38.240  -4.976  15.094  1.00  0.82           N  
ATOM   5319  CA  ASP A 353      38.974  -6.195  14.799  1.00  0.82           C  
ATOM   5320  C   ASP A 353      40.391  -5.918  14.289  1.00  0.82           C  
ATOM   5321  O   ASP A 353      41.335  -6.589  14.703  1.00  0.82           O  
ATOM   5322  CB  ASP A 353      38.194  -7.033  13.779  1.00  0.82           C  
ATOM   5323  CG  ASP A 353      38.815  -8.384  13.500  1.00  0.82           C  
ATOM   5324  OD1 ASP A 353      38.971  -9.180  14.413  1.00  0.82           O  
ATOM   5325  OD2 ASP A 353      39.142  -8.677  12.363  1.00  0.82           O  
ATOM   5326  H   ASP A 353      37.446  -4.734  14.501  1.00  0.82           H  
ATOM   5327  HA  ASP A 353      39.049  -6.771  15.719  1.00  0.82           H  
ATOM   5328 1HB  ASP A 353      37.172  -7.174  14.134  1.00  0.82           H  
ATOM   5329 2HB  ASP A 353      38.129  -6.474  12.841  1.00  0.82           H  
ATOM   5330  N   ALA A 354      40.546  -4.933  13.405  1.00  0.81           N  
ATOM   5331  CA  ALA A 354      41.844  -4.573  12.828  1.00  0.81           C  
ATOM   5332  C   ALA A 354      42.735  -3.755  13.769  1.00  0.81           C  
ATOM   5333  O   ALA A 354      43.402  -2.906  13.184  1.00  0.81           O  
ATOM   5334  CB  ALA A 354      41.624  -3.771  11.562  1.00  0.81           C  
ATOM   5335  H   ALA A 354      39.722  -4.424  13.088  1.00  0.81           H  
ATOM   5336  HA  ALA A 354      42.366  -5.498  12.586  1.00  0.81           H  
ATOM   5337 1HB  ALA A 354      42.584  -3.533  11.108  1.00  0.81           H  
ATOM   5338 2HB  ALA A 354      41.020  -4.352  10.866  1.00  0.81           H  
ATOM   5339 3HB  ALA A 354      41.099  -2.847  11.815  1.00  0.81           H  
ATOM   5340  N   LEU A 355      42.077  -3.381  14.854  1.00  0.79           N  
ATOM   5341  CA  LEU A 355      42.861  -3.045  16.029  1.00  0.79           C  
ATOM   5342  C   LEU A 355      43.198  -4.239  16.938  1.00  0.79           C  
ATOM   5343  O   LEU A 355      44.352  -4.436  17.334  1.00  0.79           O  
ATOM   5344  CB  LEU A 355      42.083  -1.989  16.783  1.00  0.79           C  
ATOM   5345  CG  LEU A 355      41.920  -0.661  16.079  1.00  0.79           C  
ATOM   5346  CD1 LEU A 355      40.923   0.178  16.877  1.00  0.79           C  
ATOM   5347  CD2 LEU A 355      43.278  -0.037  15.954  1.00  0.79           C  
ATOM   5348  H   LEU A 355      41.363  -2.674  14.688  1.00  0.79           H  
ATOM   5349  HA  LEU A 355      43.784  -2.594  15.686  1.00  0.79           H  
ATOM   5350 1HB  LEU A 355      41.088  -2.373  16.940  1.00  0.79           H  
ATOM   5351 2HB  LEU A 355      42.557  -1.817  17.741  1.00  0.79           H  
ATOM   5352  HG  LEU A 355      41.529  -0.784  15.085  1.00  0.79           H  
ATOM   5353 1HD1 LEU A 355      40.797   1.141  16.397  1.00  0.79           H  
ATOM   5354 2HD1 LEU A 355      39.968  -0.345  16.903  1.00  0.79           H  
ATOM   5355 3HD1 LEU A 355      41.256   0.308  17.867  1.00  0.79           H  
ATOM   5356 1HD2 LEU A 355      43.199   0.932  15.475  1.00  0.79           H  
ATOM   5357 2HD2 LEU A 355      43.706   0.073  16.898  1.00  0.79           H  
ATOM   5358 3HD2 LEU A 355      43.913  -0.693  15.358  1.00  0.79           H  
ATOM   5359  N   SER A 356      42.235  -5.108  17.190  1.00  0.77           N  
ATOM   5360  CA  SER A 356      42.482  -6.240  18.071  1.00  0.77           C  
ATOM   5361  C   SER A 356      43.595  -7.143  17.502  1.00  0.77           C  
ATOM   5362  O   SER A 356      44.486  -7.603  18.224  1.00  0.77           O  
ATOM   5363  CB  SER A 356      41.199  -7.025  18.233  1.00  0.77           C  
ATOM   5364  OG  SER A 356      40.208  -6.246  18.862  1.00  0.77           O  
ATOM   5365  H   SER A 356      41.293  -4.948  16.837  1.00  0.77           H  
ATOM   5366  HA  SER A 356      42.799  -5.860  19.045  1.00  0.77           H  
ATOM   5367 1HB  SER A 356      40.847  -7.346  17.254  1.00  0.77           H  
ATOM   5368 2HB  SER A 356      41.392  -7.918  18.820  1.00  0.77           H  
ATOM   5369  HG  SER A 356      40.069  -5.472  18.262  1.00  0.77           H  
ATOM   5370  N   LYS A 357      43.606  -7.316  16.177  1.00  0.74           N  
ATOM   5371  CA  LYS A 357      44.575  -8.167  15.491  1.00  0.74           C  
ATOM   5372  C   LYS A 357      45.972  -7.573  15.357  1.00  0.74           C  
ATOM   5373  O   LYS A 357      46.870  -8.233  14.834  1.00  0.74           O  
ATOM   5374  CB  LYS A 357      44.083  -8.578  14.102  1.00  0.74           C  
ATOM   5375  CG  LYS A 357      42.900  -9.570  14.095  1.00  0.74           C  
ATOM   5376  CD  LYS A 357      42.606 -10.046  12.673  1.00  0.74           C  
ATOM   5377  CE  LYS A 357      41.678 -11.283  12.637  1.00  0.74           C  
ATOM   5378  NZ  LYS A 357      40.260 -10.973  12.949  1.00  0.74           N  
ATOM   5379  H   LYS A 357      42.857  -6.898  15.631  1.00  0.74           H  
ATOM   5380  HA  LYS A 357      44.676  -9.081  16.077  1.00  0.74           H  
ATOM   5381 1HB  LYS A 357      43.755  -7.683  13.565  1.00  0.74           H  
ATOM   5382 2HB  LYS A 357      44.903  -9.018  13.538  1.00  0.74           H  
ATOM   5383 1HG  LYS A 357      43.131 -10.427  14.725  1.00  0.74           H  
ATOM   5384 2HG  LYS A 357      42.005  -9.079  14.490  1.00  0.74           H  
ATOM   5385 1HD  LYS A 357      42.101  -9.234  12.138  1.00  0.74           H  
ATOM   5386 2HD  LYS A 357      43.536 -10.275  12.160  1.00  0.74           H  
ATOM   5387 1HE  LYS A 357      41.726 -11.720  11.641  1.00  0.74           H  
ATOM   5388 2HE  LYS A 357      42.041 -12.014  13.358  1.00  0.74           H  
ATOM   5389 1HZ  LYS A 357      39.702 -11.796  12.900  1.00  0.74           H  
ATOM   5390 2HZ  LYS A 357      40.119 -10.545  13.870  1.00  0.74           H  
ATOM   5391 3HZ  LYS A 357      39.897 -10.287  12.290  1.00  0.74           H  
ATOM   5392  N   ILE A 358      46.173  -6.338  15.815  1.00  0.71           N  
ATOM   5393  CA  ILE A 358      47.501  -5.750  15.772  1.00  0.71           C  
ATOM   5394  C   ILE A 358      48.025  -5.690  17.205  1.00  0.71           C  
ATOM   5395  O   ILE A 358      49.082  -5.116  17.474  1.00  0.71           O  
ATOM   5396  CB  ILE A 358      47.507  -4.364  15.083  1.00  0.71           C  
ATOM   5397  CG1 ILE A 358      46.686  -3.420  15.828  1.00  0.71           C  
ATOM   5398  CG2 ILE A 358      46.924  -4.504  13.680  1.00  0.71           C  
ATOM   5399  CD1 ILE A 358      46.805  -2.010  15.409  1.00  0.71           C  
ATOM   5400  H   ILE A 358      45.415  -5.803  16.240  1.00  0.71           H  
ATOM   5401  HA  ILE A 358      48.161  -6.399  15.201  1.00  0.71           H  
ATOM   5402  HB  ILE A 358      48.523  -3.976  15.034  1.00  0.71           H  
ATOM   5403 1HG1 ILE A 358      45.698  -3.702  15.655  1.00  0.71           H  
ATOM   5404 2HG1 ILE A 358      46.911  -3.501  16.891  1.00  0.71           H  
ATOM   5405 1HG2 ILE A 358      46.920  -3.528  13.188  1.00  0.71           H  
ATOM   5406 2HG2 ILE A 358      47.527  -5.201  13.102  1.00  0.71           H  
ATOM   5407 3HG2 ILE A 358      45.899  -4.876  13.746  1.00  0.71           H  
ATOM   5408 1HD1 ILE A 358      46.124  -1.419  16.006  1.00  0.71           H  
ATOM   5409 2HD1 ILE A 358      47.816  -1.687  15.569  1.00  0.71           H  
ATOM   5410 3HD1 ILE A 358      46.548  -1.907  14.349  1.00  0.71           H  
ATOM   5411  N   GLY A 359      47.282  -6.330  18.124  1.00  0.68           N  
ATOM   5412  CA  GLY A 359      47.650  -6.407  19.524  1.00  0.68           C  
ATOM   5413  C   GLY A 359      47.171  -5.227  20.357  1.00  0.68           C  
ATOM   5414  O   GLY A 359      47.613  -5.057  21.500  1.00  0.68           O  
ATOM   5415  H   GLY A 359      46.410  -6.788  17.859  1.00  0.68           H  
ATOM   5416 1HA  GLY A 359      47.229  -7.324  19.939  1.00  0.68           H  
ATOM   5417 2HA  GLY A 359      48.729  -6.500  19.605  1.00  0.68           H  
ATOM   5418  N   ALA A 360      46.335  -4.360  19.790  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      45.874  -3.225  20.565  1.00  0.66           C  
ATOM   5420  C   ALA A 360      44.754  -3.688  21.478  1.00  0.66           C  
ATOM   5421  O   ALA A 360      43.965  -4.563  21.116  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      45.409  -2.091  19.667  1.00  0.66           C  
ATOM   5423  H   ALA A 360      45.960  -4.505  18.854  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      46.697  -2.863  21.184  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      45.087  -1.265  20.297  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      46.236  -1.768  19.031  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      44.585  -2.428  19.051  1.00  0.66           H  
ATOM   5428  N   ARG A 361      44.662  -3.086  22.647  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      43.566  -3.377  23.553  1.00  0.66           C  
ATOM   5430  C   ARG A 361      42.429  -2.434  23.241  1.00  0.66           C  
ATOM   5431  O   ARG A 361      42.595  -1.227  23.379  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      43.995  -3.199  25.005  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      42.886  -3.412  26.029  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      42.492  -4.833  26.156  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      41.620  -5.037  27.302  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      40.272  -5.030  27.234  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      39.677  -4.862  26.080  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      39.544  -5.197  28.319  1.00  0.66           N  
ATOM   5439  H   ARG A 361      45.351  -2.379  22.900  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      43.234  -4.404  23.399  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      44.795  -3.901  25.232  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      44.395  -2.195  25.146  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      43.219  -3.058  27.003  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      42.005  -2.843  25.721  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      41.955  -5.142  25.258  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      43.379  -5.452  26.284  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      42.048  -5.172  28.208  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      40.227  -4.752  25.243  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      38.650  -4.861  26.032  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      39.987  -5.330  29.215  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      38.529  -5.192  28.240  1.00  0.66           H  
ATOM   5452  N   VAL A 362      41.295  -2.956  22.788  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      40.214  -2.052  22.422  1.00  0.68           C  
ATOM   5454  C   VAL A 362      39.077  -2.155  23.418  1.00  0.68           C  
ATOM   5455  O   VAL A 362      38.511  -3.239  23.616  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      39.666  -2.366  21.022  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      38.541  -1.373  20.680  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      40.776  -2.301  19.998  1.00  0.68           C  
ATOM   5459  H   VAL A 362      41.198  -3.955  22.672  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      40.585  -1.030  22.426  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      39.237  -3.369  21.022  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      38.144  -1.593  19.699  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      37.746  -1.445  21.416  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      38.945  -0.358  20.685  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      40.351  -2.541  19.032  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      41.199  -1.309  19.980  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      41.558  -3.027  20.243  1.00  0.68           H  
ATOM   5468  N   VAL A 363      38.771  -1.020  24.027  1.00  0.71           N  
ATOM   5469  CA  VAL A 363      37.746  -0.869  25.033  1.00  0.71           C  
ATOM   5470  C   VAL A 363      36.566  -0.108  24.483  1.00  0.71           C  
ATOM   5471  O   VAL A 363      36.708   0.973  23.909  1.00  0.71           O  
ATOM   5472  CB  VAL A 363      38.303  -0.159  26.268  1.00  0.71           C  
ATOM   5473  CG1 VAL A 363      37.198   0.069  27.273  1.00  0.71           C  
ATOM   5474  CG2 VAL A 363      39.394  -1.018  26.863  1.00  0.71           C  
ATOM   5475  H   VAL A 363      39.311  -0.199  23.778  1.00  0.71           H  
ATOM   5476  HA  VAL A 363      37.416  -1.857  25.341  1.00  0.71           H  
ATOM   5477  HB  VAL A 363      38.709   0.808  25.982  1.00  0.71           H  
ATOM   5478 1HG1 VAL A 363      37.602   0.570  28.139  1.00  0.71           H  
ATOM   5479 2HG1 VAL A 363      36.420   0.692  26.829  1.00  0.71           H  
ATOM   5480 3HG1 VAL A 363      36.772  -0.890  27.570  1.00  0.71           H  
ATOM   5481 1HG2 VAL A 363      39.805  -0.533  27.740  1.00  0.71           H  
ATOM   5482 2HG2 VAL A 363      38.978  -1.985  27.144  1.00  0.71           H  
ATOM   5483 3HG2 VAL A 363      40.181  -1.162  26.124  1.00  0.71           H  
ATOM   5484  N   THR A 364      35.408  -0.703  24.645  1.00  0.75           N  
ATOM   5485  CA  THR A 364      34.164  -0.166  24.146  1.00  0.75           C  
ATOM   5486  C   THR A 364      33.182   0.010  25.294  1.00  0.75           C  
ATOM   5487  O   THR A 364      33.428  -0.463  26.408  1.00  0.75           O  
ATOM   5488  CB  THR A 364      33.606  -1.095  23.045  1.00  0.75           C  
ATOM   5489  OG1 THR A 364      33.281  -2.389  23.605  1.00  0.75           O  
ATOM   5490  CG2 THR A 364      34.650  -1.294  21.947  1.00  0.75           C  
ATOM   5491  H   THR A 364      35.402  -1.587  25.132  1.00  0.75           H  
ATOM   5492  HA  THR A 364      34.349   0.818  23.707  1.00  0.75           H  
ATOM   5493  HB  THR A 364      32.710  -0.650  22.617  1.00  0.75           H  
ATOM   5494  HG1 THR A 364      32.842  -2.924  22.926  1.00  0.75           H  
ATOM   5495 1HG2 THR A 364      34.250  -1.942  21.170  1.00  0.75           H  
ATOM   5496 2HG2 THR A 364      34.901  -0.334  21.524  1.00  0.75           H  
ATOM   5497 3HG2 THR A 364      35.543  -1.749  22.363  1.00  0.75           H  
ATOM   5498  N   ASN A 365      32.055   0.663  25.031  1.00  0.80           N  
ATOM   5499  CA  ASN A 365      31.059   0.883  26.080  1.00  0.80           C  
ATOM   5500  C   ASN A 365      30.579  -0.401  26.735  1.00  0.80           C  
ATOM   5501  O   ASN A 365      30.393  -0.463  27.953  1.00  0.80           O  
ATOM   5502  CB  ASN A 365      29.886   1.629  25.517  1.00  0.80           C  
ATOM   5503  CG  ASN A 365      28.920   2.031  26.591  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365      29.259   2.819  27.489  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365      27.719   1.519  26.517  1.00  0.80           N  
ATOM   5506  H   ASN A 365      31.897   1.031  24.100  1.00  0.80           H  
ATOM   5507  HA  ASN A 365      31.504   1.479  26.864  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365      30.252   2.504  24.993  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365      29.367   1.004  24.790  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365      27.029   1.756  27.202  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365      27.488   0.891  25.774  1.00  0.80           H  
ATOM   5512  N   ALA A 366      30.490  -1.455  25.937  1.00  0.84           N  
ATOM   5513  CA  ALA A 366      30.061  -2.770  26.383  1.00  0.84           C  
ATOM   5514  C   ALA A 366      30.980  -3.339  27.464  1.00  0.84           C  
ATOM   5515  O   ALA A 366      30.576  -4.218  28.227  1.00  0.84           O  
ATOM   5516  CB  ALA A 366      30.026  -3.720  25.202  1.00  0.84           C  
ATOM   5517  H   ALA A 366      30.703  -1.328  24.959  1.00  0.84           H  
ATOM   5518  HA  ALA A 366      29.061  -2.675  26.803  1.00  0.84           H  
ATOM   5519 1HB  ALA A 366      29.679  -4.697  25.534  1.00  0.84           H  
ATOM   5520 2HB  ALA A 366      29.350  -3.332  24.441  1.00  0.84           H  
ATOM   5521 3HB  ALA A 366      31.029  -3.812  24.787  1.00  0.84           H  
ATOM   5522  N   GLN A 367      32.236  -2.894  27.472  1.00  0.86           N  
ATOM   5523  CA  GLN A 367      33.241  -3.397  28.381  1.00  0.86           C  
ATOM   5524  C   GLN A 367      33.513  -2.471  29.560  1.00  0.86           C  
ATOM   5525  O   GLN A 367      33.810  -2.942  30.661  1.00  0.86           O  
ATOM   5526  CB  GLN A 367      34.554  -3.536  27.623  1.00  0.86           C  
ATOM   5527  CG  GLN A 367      34.534  -4.495  26.480  1.00  0.86           C  
ATOM   5528  CD  GLN A 367      35.860  -4.480  25.801  1.00  0.86           C  
ATOM   5529  OE1 GLN A 367      36.858  -4.919  26.399  1.00  0.86           O  
ATOM   5530  NE2 GLN A 367      35.897  -3.953  24.584  1.00  0.86           N  
ATOM   5531  H   GLN A 367      32.506  -2.145  26.846  1.00  0.86           H  
ATOM   5532  HA  GLN A 367      32.915  -4.363  28.763  1.00  0.86           H  
ATOM   5533 1HB  GLN A 367      34.837  -2.560  27.227  1.00  0.86           H  
ATOM   5534 2HB  GLN A 367      35.337  -3.843  28.312  1.00  0.86           H  
ATOM   5535 1HG  GLN A 367      34.327  -5.500  26.844  1.00  0.86           H  
ATOM   5536 2HG  GLN A 367      33.771  -4.181  25.763  1.00  0.86           H  
ATOM   5537 1HE2 GLN A 367      36.792  -3.875  24.093  1.00  0.86           H  
ATOM   5538 2HE2 GLN A 367      35.037  -3.595  24.159  1.00  0.86           H  
ATOM   5539  N   ALA A 368      33.450  -1.154  29.331  1.00  0.87           N  
ATOM   5540  CA  ALA A 368      33.839  -0.232  30.396  1.00  0.87           C  
ATOM   5541  C   ALA A 368      32.909   0.943  30.666  1.00  0.87           C  
ATOM   5542  O   ALA A 368      33.280   1.801  31.450  1.00  0.87           O  
ATOM   5543  CB  ALA A 368      35.210   0.335  30.079  1.00  0.87           C  
ATOM   5544  H   ALA A 368      33.198  -0.812  28.406  1.00  0.87           H  
ATOM   5545  HA  ALA A 368      33.898  -0.805  31.319  1.00  0.87           H  
ATOM   5546 1HB  ALA A 368      35.539   0.984  30.891  1.00  0.87           H  
ATOM   5547 2HB  ALA A 368      35.916  -0.482  29.957  1.00  0.87           H  
ATOM   5548 3HB  ALA A 368      35.150   0.899  29.163  1.00  0.87           H  
ATOM   5549  N   ARG A 369      31.707   1.003  30.099  1.00  0.86           N  
ATOM   5550  CA  ARG A 369      30.830   2.148  30.381  1.00  0.86           C  
ATOM   5551  C   ARG A 369      31.490   3.508  30.077  1.00  0.86           C  
ATOM   5552  O   ARG A 369      31.530   4.401  30.927  1.00  0.86           O  
ATOM   5553  CB  ARG A 369      30.351   2.132  31.832  1.00  0.86           C  
ATOM   5554  CG  ARG A 369      29.522   0.909  32.219  1.00  0.86           C  
ATOM   5555  CD  ARG A 369      29.028   0.992  33.625  1.00  0.86           C  
ATOM   5556  NE  ARG A 369      28.243  -0.180  33.998  1.00  0.86           N  
ATOM   5557  CZ  ARG A 369      27.733  -0.405  35.227  1.00  0.86           C  
ATOM   5558  NH1 ARG A 369      27.931   0.464  36.195  1.00  0.86           N  
ATOM   5559  NH2 ARG A 369      27.034  -1.502  35.459  1.00  0.86           N  
ATOM   5560  H   ARG A 369      31.378   0.292  29.449  1.00  0.86           H  
ATOM   5561  HA  ARG A 369      29.949   2.047  29.750  1.00  0.86           H  
ATOM   5562 1HB  ARG A 369      31.179   2.206  32.525  1.00  0.86           H  
ATOM   5563 2HB  ARG A 369      29.721   3.005  31.999  1.00  0.86           H  
ATOM   5564 1HG  ARG A 369      28.662   0.831  31.553  1.00  0.86           H  
ATOM   5565 2HG  ARG A 369      30.135   0.012  32.122  1.00  0.86           H  
ATOM   5566 1HD  ARG A 369      29.878   1.063  34.303  1.00  0.86           H  
ATOM   5567 2HD  ARG A 369      28.399   1.874  33.737  1.00  0.86           H  
ATOM   5568  HE  ARG A 369      28.068  -0.873  33.283  1.00  0.86           H  
ATOM   5569 1HH1 ARG A 369      28.466   1.303  36.020  1.00  0.86           H  
ATOM   5570 2HH1 ARG A 369      27.548   0.292  37.114  1.00  0.86           H  
ATOM   5571 1HH2 ARG A 369      26.882  -2.171  34.717  1.00  0.86           H  
ATOM   5572 2HH2 ARG A 369      26.653  -1.672  36.378  1.00  0.86           H  
ATOM   5573  N   VAL A 370      32.002   3.653  28.852  1.00  0.86           N  
ATOM   5574  CA  VAL A 370      32.668   4.871  28.387  1.00  0.86           C  
ATOM   5575  C   VAL A 370      31.832   5.733  27.447  1.00  0.86           C  
ATOM   5576  O   VAL A 370      32.266   6.819  27.061  1.00  0.86           O  
ATOM   5577  CB  VAL A 370      33.993   4.531  27.673  1.00  0.86           C  
ATOM   5578  CG1 VAL A 370      34.916   3.895  28.586  1.00  0.86           C  
ATOM   5579  CG2 VAL A 370      33.735   3.551  26.545  1.00  0.86           C  
ATOM   5580  H   VAL A 370      31.928   2.870  28.224  1.00  0.86           H  
ATOM   5581  HA  VAL A 370      32.909   5.470  29.267  1.00  0.86           H  
ATOM   5582  HB  VAL A 370      34.436   5.433  27.284  1.00  0.86           H  
ATOM   5583 1HG1 VAL A 370      35.824   3.652  28.052  1.00  0.86           H  
ATOM   5584 2HG1 VAL A 370      35.133   4.579  29.386  1.00  0.86           H  
ATOM   5585 3HG1 VAL A 370      34.466   2.999  28.975  1.00  0.86           H  
ATOM   5586 1HG2 VAL A 370      34.673   3.309  26.041  1.00  0.86           H  
ATOM   5587 2HG2 VAL A 370      33.322   2.656  26.964  1.00  0.86           H  
ATOM   5588 3HG2 VAL A 370      33.041   3.980  25.820  1.00  0.86           H  
ATOM   5589  N   HIS A 371      30.655   5.267  27.062  1.00  0.85           N  
ATOM   5590  CA  HIS A 371      29.799   6.049  26.179  1.00  0.85           C  
ATOM   5591  C   HIS A 371      28.495   6.458  26.812  1.00  0.85           C  
ATOM   5592  O   HIS A 371      27.768   5.649  27.389  1.00  0.85           O  
ATOM   5593  CB  HIS A 371      29.466   5.315  24.895  1.00  0.85           C  
ATOM   5594  CG  HIS A 371      28.487   6.032  24.049  1.00  0.85           C  
ATOM   5595  ND1 HIS A 371      28.775   7.195  23.397  1.00  0.85           N  
ATOM   5596  CD2 HIS A 371      27.225   5.723  23.725  1.00  0.85           C  
ATOM   5597  CE1 HIS A 371      27.734   7.577  22.697  1.00  0.85           C  
ATOM   5598  NE2 HIS A 371      26.779   6.692  22.866  1.00  0.85           N  
ATOM   5599  H   HIS A 371      30.325   4.362  27.383  1.00  0.85           H  
ATOM   5600  HA  HIS A 371      30.316   6.966  25.897  1.00  0.85           H  
ATOM   5601 1HB  HIS A 371      30.371   5.122  24.319  1.00  0.85           H  
ATOM   5602 2HB  HIS A 371      29.019   4.381  25.135  1.00  0.85           H  
ATOM   5603  HD1 HIS A 371      29.676   7.652  23.390  1.00  0.85           H  
ATOM   5604  HD2 HIS A 371      26.576   4.892  23.995  1.00  0.85           H  
ATOM   5605  HE1 HIS A 371      27.771   8.489  22.104  1.00  0.85           H  
ATOM   5606  N   VAL A 372      28.202   7.734  26.682  1.00  0.83           N  
ATOM   5607  CA  VAL A 372      26.958   8.289  27.140  1.00  0.83           C  
ATOM   5608  C   VAL A 372      26.278   8.820  25.898  1.00  0.83           C  
ATOM   5609  O   VAL A 372      26.823   9.719  25.254  1.00  0.83           O  
ATOM   5610  CB  VAL A 372      27.244   9.448  28.097  1.00  0.83           C  
ATOM   5611  CG1 VAL A 372      25.949  10.017  28.589  1.00  0.83           C  
ATOM   5612  CG2 VAL A 372      28.158   8.961  29.204  1.00  0.83           C  
ATOM   5613  H   VAL A 372      28.866   8.338  26.219  1.00  0.83           H  
ATOM   5614  HA  VAL A 372      26.343   7.523  27.613  1.00  0.83           H  
ATOM   5615  HB  VAL A 372      27.753  10.247  27.555  1.00  0.83           H  
ATOM   5616 1HG1 VAL A 372      26.138  10.847  29.252  1.00  0.83           H  
ATOM   5617 2HG1 VAL A 372      25.353  10.359  27.741  1.00  0.83           H  
ATOM   5618 3HG1 VAL A 372      25.404   9.249  29.121  1.00  0.83           H  
ATOM   5619 1HG2 VAL A 372      28.382   9.767  29.853  1.00  0.83           H  
ATOM   5620 2HG2 VAL A 372      27.694   8.177  29.765  1.00  0.83           H  
ATOM   5621 3HG2 VAL A 372      29.085   8.589  28.773  1.00  0.83           H  
ATOM   5622  N   SER A 373      25.134   8.272  25.501  1.00  0.81           N  
ATOM   5623  CA  SER A 373      24.576   8.809  24.277  1.00  0.81           C  
ATOM   5624  C   SER A 373      24.196  10.224  24.539  1.00  0.81           C  
ATOM   5625  O   SER A 373      23.694  10.529  25.609  1.00  0.81           O  
ATOM   5626  CB  SER A 373      23.383   8.045  23.790  1.00  0.81           C  
ATOM   5627  OG  SER A 373      22.872   8.630  22.630  1.00  0.81           O  
ATOM   5628  H   SER A 373      24.649   7.527  25.999  1.00  0.81           H  
ATOM   5629  HA  SER A 373      25.332   8.808  23.500  1.00  0.81           H  
ATOM   5630 1HB  SER A 373      23.652   7.008  23.598  1.00  0.81           H  
ATOM   5631 2HB  SER A 373      22.623   8.054  24.535  1.00  0.81           H  
ATOM   5632  HG  SER A 373      22.053   8.121  22.441  1.00  0.81           H  
ATOM   5633  N   GLY A 374      24.389  11.094  23.565  1.00  0.78           N  
ATOM   5634  CA  GLY A 374      23.941  12.460  23.743  1.00  0.78           C  
ATOM   5635  C   GLY A 374      22.449  12.570  23.435  1.00  0.78           C  
ATOM   5636  O   GLY A 374      21.839  13.601  23.704  1.00  0.78           O  
ATOM   5637  H   GLY A 374      24.828  10.799  22.706  1.00  0.78           H  
ATOM   5638 1HA  GLY A 374      24.133  12.781  24.768  1.00  0.78           H  
ATOM   5639 2HA  GLY A 374      24.508  13.114  23.088  1.00  0.78           H  
ATOM   5640  N   HIS A 375      21.864  11.482  22.910  1.00  0.74           N  
ATOM   5641  CA  HIS A 375      20.457  11.456  22.545  1.00  0.74           C  
ATOM   5642  C   HIS A 375      19.663  11.032  23.776  1.00  0.74           C  
ATOM   5643  O   HIS A 375      20.132  10.216  24.567  1.00  0.74           O  
ATOM   5644  CB  HIS A 375      20.177  10.396  21.473  1.00  0.74           C  
ATOM   5645  CG  HIS A 375      20.902  10.486  20.120  1.00  0.74           C  
ATOM   5646  ND1 HIS A 375      20.490  11.303  19.091  1.00  0.74           N  
ATOM   5647  CD2 HIS A 375      21.985   9.811  19.652  1.00  0.74           C  
ATOM   5648  CE1 HIS A 375      21.286  11.136  18.048  1.00  0.74           C  
ATOM   5649  NE2 HIS A 375      22.208  10.230  18.359  1.00  0.74           N  
ATOM   5650  H   HIS A 375      22.403  10.636  22.755  1.00  0.74           H  
ATOM   5651  HA  HIS A 375      20.114  12.438  22.212  1.00  0.74           H  
ATOM   5652 1HB  HIS A 375      20.388   9.441  21.887  1.00  0.74           H  
ATOM   5653 2HB  HIS A 375      19.107  10.412  21.259  1.00  0.74           H  
ATOM   5654  HD1 HIS A 375      19.686  11.935  19.095  1.00  0.74           H  
ATOM   5655  HD2 HIS A 375      22.634   9.057  20.090  1.00  0.74           H  
ATOM   5656  HE1 HIS A 375      21.114  11.707  17.137  1.00  0.74           H  
ATOM   5657  N   ALA A 376      18.439  11.502  23.904  1.00  0.70           N  
ATOM   5658  CA  ALA A 376      17.584  11.077  25.002  1.00  0.70           C  
ATOM   5659  C   ALA A 376      17.250   9.585  24.940  1.00  0.70           C  
ATOM   5660  O   ALA A 376      16.960   9.037  23.871  1.00  0.70           O  
ATOM   5661  CB  ALA A 376      16.311  11.891  24.991  1.00  0.70           C  
ATOM   5662  H   ALA A 376      18.115  12.205  23.253  1.00  0.70           H  
ATOM   5663  HA  ALA A 376      18.118  11.258  25.937  1.00  0.70           H  
ATOM   5664 1HB  ALA A 376      15.681  11.594  25.826  1.00  0.70           H  
ATOM   5665 2HB  ALA A 376      16.552  12.927  25.081  1.00  0.70           H  
ATOM   5666 3HB  ALA A 376      15.788  11.717  24.063  1.00  0.70           H  
ATOM   5667  N   TYR A 377      17.196   8.971  26.120  1.00  0.66           N  
ATOM   5668  CA  TYR A 377      16.813   7.572  26.335  1.00  0.66           C  
ATOM   5669  C   TYR A 377      15.308   7.558  26.586  1.00  0.66           C  
ATOM   5670  O   TYR A 377      14.720   8.632  26.724  1.00  0.66           O  
ATOM   5671  CB  TYR A 377      17.628   6.997  27.496  1.00  0.66           C  
ATOM   5672  CG  TYR A 377      19.129   6.785  27.176  1.00  0.66           C  
ATOM   5673  CD1 TYR A 377      20.018   7.857  27.140  1.00  0.66           C  
ATOM   5674  CD2 TYR A 377      19.611   5.510  26.987  1.00  0.66           C  
ATOM   5675  CE1 TYR A 377      21.378   7.642  26.902  1.00  0.66           C  
ATOM   5676  CE2 TYR A 377      20.965   5.287  26.757  1.00  0.66           C  
ATOM   5677  CZ  TYR A 377      21.854   6.345  26.716  1.00  0.66           C  
ATOM   5678  OH  TYR A 377      23.221   6.102  26.505  1.00  0.66           O  
ATOM   5679  H   TYR A 377      17.471   9.515  26.945  1.00  0.66           H  
ATOM   5680  HA  TYR A 377      17.010   6.992  25.435  1.00  0.66           H  
ATOM   5681 1HB  TYR A 377      17.551   7.665  28.354  1.00  0.66           H  
ATOM   5682 2HB  TYR A 377      17.208   6.036  27.787  1.00  0.66           H  
ATOM   5683  HD1 TYR A 377      19.653   8.873  27.293  1.00  0.66           H  
ATOM   5684  HD2 TYR A 377      18.923   4.678  27.028  1.00  0.66           H  
ATOM   5685  HE1 TYR A 377      22.065   8.492  26.873  1.00  0.66           H  
ATOM   5686  HE2 TYR A 377      21.329   4.271  26.618  1.00  0.66           H  
ATOM   5687  HH  TYR A 377      23.361   5.151  26.404  1.00  0.66           H  
ATOM   5688  N   ALA A 378      14.654   6.395  26.609  1.00  0.64           N  
ATOM   5689  CA  ALA A 378      13.201   6.412  26.758  1.00  0.64           C  
ATOM   5690  C   ALA A 378      12.712   7.110  28.013  1.00  0.64           C  
ATOM   5691  O   ALA A 378      11.730   7.848  27.951  1.00  0.64           O  
ATOM   5692  CB  ALA A 378      12.664   5.014  26.788  1.00  0.64           C  
ATOM   5693  H   ALA A 378      15.126   5.490  26.523  1.00  0.64           H  
ATOM   5694  HA  ALA A 378      12.797   6.933  25.901  1.00  0.64           H  
ATOM   5695 1HB  ALA A 378      11.594   5.036  26.867  1.00  0.64           H  
ATOM   5696 2HB  ALA A 378      12.958   4.481  25.890  1.00  0.64           H  
ATOM   5697 3HB  ALA A 378      13.071   4.535  27.649  1.00  0.64           H  
ATOM   5698  N   GLY A 379      13.384   6.927  29.148  1.00  0.63           N  
ATOM   5699  CA  GLY A 379      12.923   7.578  30.367  1.00  0.63           C  
ATOM   5700  C   GLY A 379      12.964   9.086  30.195  1.00  0.63           C  
ATOM   5701  O   GLY A 379      12.060   9.805  30.618  1.00  0.63           O  
ATOM   5702  H   GLY A 379      14.207   6.327  29.188  1.00  0.63           H  
ATOM   5703 1HA  GLY A 379      11.908   7.256  30.593  1.00  0.63           H  
ATOM   5704 2HA  GLY A 379      13.550   7.273  31.199  1.00  0.63           H  
ATOM   5705  N   GLU A 380      14.015   9.562  29.546  1.00  0.63           N  
ATOM   5706  CA  GLU A 380      14.202  10.981  29.308  1.00  0.63           C  
ATOM   5707  C   GLU A 380      13.156  11.511  28.347  1.00  0.63           C  
ATOM   5708  O   GLU A 380      12.639  12.615  28.523  1.00  0.63           O  
ATOM   5709  CB  GLU A 380      15.612  11.216  28.829  1.00  0.63           C  
ATOM   5710  CG  GLU A 380      16.579  10.956  29.900  1.00  0.63           C  
ATOM   5711  CD  GLU A 380      17.963  10.995  29.475  1.00  0.63           C  
ATOM   5712  OE1 GLU A 380      18.267  10.476  28.420  1.00  0.63           O  
ATOM   5713  OE2 GLU A 380      18.763  11.547  30.208  1.00  0.63           O  
ATOM   5714  H   GLU A 380      14.701   8.904  29.204  1.00  0.63           H  
ATOM   5715  HA  GLU A 380      14.083  11.503  30.247  1.00  0.63           H  
ATOM   5716 1HB  GLU A 380      15.832  10.560  28.001  1.00  0.63           H  
ATOM   5717 2HB  GLU A 380      15.726  12.245  28.487  1.00  0.63           H  
ATOM   5718 1HG  GLU A 380      16.427  11.678  30.704  1.00  0.63           H  
ATOM   5719 2HG  GLU A 380      16.356   9.968  30.287  1.00  0.63           H  
ATOM   5720  N   LEU A 381      12.809  10.709  27.351  1.00  0.63           N  
ATOM   5721  CA  LEU A 381      11.770  11.102  26.424  1.00  0.63           C  
ATOM   5722  C   LEU A 381      10.449  11.200  27.179  1.00  0.63           C  
ATOM   5723  O   LEU A 381       9.676  12.130  26.974  1.00  0.63           O  
ATOM   5724  CB  LEU A 381      11.718  10.101  25.282  1.00  0.63           C  
ATOM   5725  CG  LEU A 381      12.917  10.170  24.381  1.00  0.63           C  
ATOM   5726  CD1 LEU A 381      12.932   9.027  23.403  1.00  0.63           C  
ATOM   5727  CD2 LEU A 381      12.852  11.454  23.681  1.00  0.63           C  
ATOM   5728  H   LEU A 381      13.293   9.818  27.230  1.00  0.63           H  
ATOM   5729  HA  LEU A 381      12.012  12.082  26.018  1.00  0.63           H  
ATOM   5730 1HB  LEU A 381      11.671   9.111  25.700  1.00  0.63           H  
ATOM   5731 2HB  LEU A 381      10.837  10.275  24.689  1.00  0.63           H  
ATOM   5732  HG  LEU A 381      13.824  10.119  24.970  1.00  0.63           H  
ATOM   5733 1HD1 LEU A 381      13.813   9.112  22.761  1.00  0.63           H  
ATOM   5734 2HD1 LEU A 381      12.975   8.106  23.948  1.00  0.63           H  
ATOM   5735 3HD1 LEU A 381      12.034   9.054  22.796  1.00  0.63           H  
ATOM   5736 1HD2 LEU A 381      13.706  11.550  23.025  1.00  0.63           H  
ATOM   5737 2HD2 LEU A 381      11.933  11.477  23.094  1.00  0.63           H  
ATOM   5738 3HD2 LEU A 381      12.852  12.271  24.399  1.00  0.63           H  
ATOM   5739  N   LEU A 382      10.207  10.284  28.110  1.00  0.65           N  
ATOM   5740  CA  LEU A 382       8.989  10.361  28.895  1.00  0.65           C  
ATOM   5741  C   LEU A 382       9.010  11.629  29.758  1.00  0.65           C  
ATOM   5742  O   LEU A 382       7.990  12.303  29.896  1.00  0.65           O  
ATOM   5743  CB  LEU A 382       8.835   9.099  29.748  1.00  0.65           C  
ATOM   5744  CG  LEU A 382       8.563   7.810  28.946  1.00  0.65           C  
ATOM   5745  CD1 LEU A 382       8.652   6.605  29.851  1.00  0.65           C  
ATOM   5746  CD2 LEU A 382       7.205   7.887  28.331  1.00  0.65           C  
ATOM   5747  H   LEU A 382      10.859   9.511  28.248  1.00  0.65           H  
ATOM   5748  HA  LEU A 382       8.140  10.420  28.218  1.00  0.65           H  
ATOM   5749 1HB  LEU A 382       9.743   8.952  30.320  1.00  0.65           H  
ATOM   5750 2HB  LEU A 382       8.010   9.246  30.441  1.00  0.65           H  
ATOM   5751  HG  LEU A 382       9.306   7.713  28.168  1.00  0.65           H  
ATOM   5752 1HD1 LEU A 382       8.466   5.701  29.274  1.00  0.65           H  
ATOM   5753 2HD1 LEU A 382       9.647   6.554  30.287  1.00  0.65           H  
ATOM   5754 3HD1 LEU A 382       7.911   6.689  30.642  1.00  0.65           H  
ATOM   5755 1HD2 LEU A 382       7.006   6.988  27.763  1.00  0.65           H  
ATOM   5756 2HD2 LEU A 382       6.463   7.979  29.118  1.00  0.65           H  
ATOM   5757 3HD2 LEU A 382       7.155   8.751  27.670  1.00  0.65           H  
ATOM   5758  N   PHE A 383      10.190  12.006  30.290  1.00  0.66           N  
ATOM   5759  CA  PHE A 383      10.289  13.219  31.111  1.00  0.66           C  
ATOM   5760  C   PHE A 383       9.925  14.436  30.252  1.00  0.66           C  
ATOM   5761  O   PHE A 383       9.181  15.322  30.688  1.00  0.66           O  
ATOM   5762  CB  PHE A 383      11.722  13.432  31.636  1.00  0.66           C  
ATOM   5763  CG  PHE A 383      12.247  12.375  32.576  1.00  0.66           C  
ATOM   5764  CD1 PHE A 383      11.402  11.484  33.216  1.00  0.66           C  
ATOM   5765  CD2 PHE A 383      13.623  12.266  32.799  1.00  0.66           C  
ATOM   5766  CE1 PHE A 383      11.914  10.507  34.052  1.00  0.66           C  
ATOM   5767  CE2 PHE A 383      14.133  11.293  33.626  1.00  0.66           C  
ATOM   5768  CZ  PHE A 383      13.278  10.411  34.255  1.00  0.66           C  
ATOM   5769  H   PHE A 383      11.006  11.406  30.167  1.00  0.66           H  
ATOM   5770  HA  PHE A 383       9.593  13.145  31.945  1.00  0.66           H  
ATOM   5771 1HB  PHE A 383      12.399  13.496  30.801  1.00  0.66           H  
ATOM   5772 2HB  PHE A 383      11.769  14.389  32.149  1.00  0.66           H  
ATOM   5773  HD1 PHE A 383      10.329  11.554  33.048  1.00  0.66           H  
ATOM   5774  HD2 PHE A 383      14.300  12.960  32.298  1.00  0.66           H  
ATOM   5775  HE1 PHE A 383      11.241   9.809  34.547  1.00  0.66           H  
ATOM   5776  HE2 PHE A 383      15.210  11.218  33.782  1.00  0.66           H  
ATOM   5777  HZ  PHE A 383      13.677   9.639  34.910  1.00  0.66           H  
ATOM   5778  N   LEU A 384      10.413  14.446  29.002  1.00  0.67           N  
ATOM   5779  CA  LEU A 384      10.119  15.506  28.039  1.00  0.67           C  
ATOM   5780  C   LEU A 384       8.637  15.617  27.784  1.00  0.67           C  
ATOM   5781  O   LEU A 384       8.049  16.693  27.889  1.00  0.67           O  
ATOM   5782  CB  LEU A 384      10.762  15.198  26.682  1.00  0.67           C  
ATOM   5783  CG  LEU A 384      10.405  16.100  25.545  1.00  0.67           C  
ATOM   5784  CD1 LEU A 384      10.919  17.497  25.724  1.00  0.67           C  
ATOM   5785  CD2 LEU A 384      10.903  15.462  24.334  1.00  0.67           C  
ATOM   5786  H   LEU A 384      11.030  13.684  28.719  1.00  0.67           H  
ATOM   5787  HA  LEU A 384      10.491  16.453  28.431  1.00  0.67           H  
ATOM   5788 1HB  LEU A 384      11.829  15.197  26.773  1.00  0.67           H  
ATOM   5789 2HB  LEU A 384      10.469  14.224  26.376  1.00  0.67           H  
ATOM   5790  HG  LEU A 384       9.325  16.172  25.497  1.00  0.67           H  
ATOM   5791 1HD1 LEU A 384      10.612  18.107  24.877  1.00  0.67           H  
ATOM   5792 2HD1 LEU A 384      10.520  17.919  26.641  1.00  0.67           H  
ATOM   5793 3HD1 LEU A 384      11.995  17.478  25.766  1.00  0.67           H  
ATOM   5794 1HD2 LEU A 384      10.626  16.048  23.471  1.00  0.67           H  
ATOM   5795 2HD2 LEU A 384      11.987  15.380  24.391  1.00  0.67           H  
ATOM   5796 3HD2 LEU A 384      10.463  14.464  24.251  1.00  0.67           H  
ATOM   5797  N   TYR A 385       8.018  14.488  27.454  1.00  0.67           N  
ATOM   5798  CA  TYR A 385       6.610  14.497  27.116  1.00  0.67           C  
ATOM   5799  C   TYR A 385       5.774  14.897  28.339  1.00  0.67           C  
ATOM   5800  O   TYR A 385       4.827  15.673  28.218  1.00  0.67           O  
ATOM   5801  CB  TYR A 385       6.194  13.132  26.560  1.00  0.67           C  
ATOM   5802  CG  TYR A 385       6.836  12.777  25.244  1.00  0.67           C  
ATOM   5803  CD1 TYR A 385       7.538  11.586  25.099  1.00  0.67           C  
ATOM   5804  CD2 TYR A 385       6.777  13.648  24.220  1.00  0.67           C  
ATOM   5805  CE1 TYR A 385       8.193  11.318  23.924  1.00  0.67           C  
ATOM   5806  CE2 TYR A 385       7.436  13.375  23.040  1.00  0.67           C  
ATOM   5807  CZ  TYR A 385       8.142  12.244  22.902  1.00  0.67           C  
ATOM   5808  OH  TYR A 385       8.829  12.043  21.755  1.00  0.67           O  
ATOM   5809  H   TYR A 385       8.547  13.617  27.405  1.00  0.67           H  
ATOM   5810  HA  TYR A 385       6.447  15.247  26.343  1.00  0.67           H  
ATOM   5811 1HB  TYR A 385       6.486  12.384  27.265  1.00  0.67           H  
ATOM   5812 2HB  TYR A 385       5.121  13.097  26.442  1.00  0.67           H  
ATOM   5813  HD1 TYR A 385       7.587  10.878  25.923  1.00  0.67           H  
ATOM   5814  HD2 TYR A 385       6.222  14.567  24.354  1.00  0.67           H  
ATOM   5815  HE1 TYR A 385       8.760  10.398  23.810  1.00  0.67           H  
ATOM   5816  HE2 TYR A 385       7.415  14.075  22.212  1.00  0.67           H  
ATOM   5817  HH  TYR A 385       9.371  11.239  21.849  1.00  0.67           H  
ATOM   5818  N   ASN A 386       6.155  14.433  29.538  1.00  0.67           N  
ATOM   5819  CA  ASN A 386       5.435  14.806  30.757  1.00  0.67           C  
ATOM   5820  C   ASN A 386       5.555  16.305  31.059  1.00  0.67           C  
ATOM   5821  O   ASN A 386       4.614  16.919  31.570  1.00  0.67           O  
ATOM   5822  CB  ASN A 386       5.957  14.027  31.951  1.00  0.67           C  
ATOM   5823  CG  ASN A 386       5.524  12.578  32.026  1.00  0.67           C  
ATOM   5824  OD1 ASN A 386       4.509  12.158  31.467  1.00  0.67           O  
ATOM   5825  ND2 ASN A 386       6.301  11.794  32.730  1.00  0.67           N  
ATOM   5826  H   ASN A 386       6.939  13.787  29.609  1.00  0.67           H  
ATOM   5827  HA  ASN A 386       4.378  14.579  30.613  1.00  0.67           H  
ATOM   5828 1HB  ASN A 386       7.048  14.054  31.932  1.00  0.67           H  
ATOM   5829 2HB  ASN A 386       5.642  14.529  32.863  1.00  0.67           H  
ATOM   5830 1HD2 ASN A 386       6.081  10.825  32.827  1.00  0.67           H  
ATOM   5831 2HD2 ASN A 386       7.111  12.171  33.174  1.00  0.67           H  
ATOM   5832  N   GLY A 387       6.728  16.884  30.782  1.00  0.66           N  
ATOM   5833  CA  GLY A 387       6.986  18.309  30.985  1.00  0.66           C  
ATOM   5834  C   GLY A 387       6.238  19.184  29.979  1.00  0.66           C  
ATOM   5835  O   GLY A 387       5.478  20.080  30.347  1.00  0.66           O  
ATOM   5836  H   GLY A 387       7.490  16.309  30.420  1.00  0.66           H  
ATOM   5837 1HA  GLY A 387       6.703  18.589  31.998  1.00  0.66           H  
ATOM   5838 2HA  GLY A 387       8.057  18.489  30.894  1.00  0.66           H  
ATOM   5839  N   VAL A 388       6.487  18.912  28.700  1.00  0.64           N  
ATOM   5840  CA  VAL A 388       5.947  19.663  27.575  1.00  0.64           C  
ATOM   5841  C   VAL A 388       4.456  19.425  27.393  1.00  0.64           C  
ATOM   5842  O   VAL A 388       3.724  20.329  27.022  1.00  0.64           O  
ATOM   5843  CB  VAL A 388       6.710  19.322  26.296  1.00  0.64           C  
ATOM   5844  CG1 VAL A 388       6.062  19.997  25.103  1.00  0.64           C  
ATOM   5845  CG2 VAL A 388       8.139  19.744  26.458  1.00  0.64           C  
ATOM   5846  H   VAL A 388       7.104  18.132  28.489  1.00  0.64           H  
ATOM   5847  HA  VAL A 388       6.105  20.724  27.778  1.00  0.64           H  
ATOM   5848  HB  VAL A 388       6.673  18.243  26.137  1.00  0.64           H  
ATOM   5849 1HG1 VAL A 388       6.598  19.754  24.198  1.00  0.64           H  
ATOM   5850 2HG1 VAL A 388       5.029  19.670  25.010  1.00  0.64           H  
ATOM   5851 3HG1 VAL A 388       6.091  21.063  25.260  1.00  0.64           H  
ATOM   5852 1HG2 VAL A 388       8.686  19.478  25.574  1.00  0.64           H  
ATOM   5853 2HG2 VAL A 388       8.188  20.825  26.619  1.00  0.64           H  
ATOM   5854 3HG2 VAL A 388       8.565  19.226  27.317  1.00  0.64           H  
ATOM   5855  N   ARG A 389       4.004  18.193  27.574  1.00  0.61           N  
ATOM   5856  CA  ARG A 389       2.595  17.847  27.453  1.00  0.61           C  
ATOM   5857  C   ARG A 389       2.008  18.305  26.129  1.00  0.61           C  
ATOM   5858  O   ARG A 389       0.988  18.993  26.122  1.00  0.61           O  
ATOM   5859  CB  ARG A 389       1.835  18.538  28.575  1.00  0.61           C  
ATOM   5860  CG  ARG A 389       2.343  18.143  29.909  1.00  0.61           C  
ATOM   5861  CD  ARG A 389       1.661  18.782  31.031  1.00  0.61           C  
ATOM   5862  NE  ARG A 389       2.330  18.424  32.260  1.00  0.61           N  
ATOM   5863  CZ  ARG A 389       2.015  18.880  33.485  1.00  0.61           C  
ATOM   5864  NH1 ARG A 389       1.010  19.717  33.643  1.00  0.61           N  
ATOM   5865  NH2 ARG A 389       2.721  18.489  34.533  1.00  0.61           N  
ATOM   5866  H   ARG A 389       4.634  17.451  27.855  1.00  0.61           H  
ATOM   5867  HA  ARG A 389       2.489  16.768  27.556  1.00  0.61           H  
ATOM   5868 1HB  ARG A 389       1.896  19.619  28.493  1.00  0.61           H  
ATOM   5869 2HB  ARG A 389       0.784  18.263  28.525  1.00  0.61           H  
ATOM   5870 1HG  ARG A 389       2.267  17.062  30.024  1.00  0.61           H  
ATOM   5871 2HG  ARG A 389       3.386  18.426  29.970  1.00  0.61           H  
ATOM   5872 1HD  ARG A 389       1.701  19.868  30.920  1.00  0.61           H  
ATOM   5873 2HD  ARG A 389       0.628  18.448  31.087  1.00  0.61           H  
ATOM   5874  HE  ARG A 389       3.141  17.788  32.166  1.00  0.61           H  
ATOM   5875 1HH1 ARG A 389       0.477  20.022  32.842  1.00  0.61           H  
ATOM   5876 2HH1 ARG A 389       0.780  20.066  34.562  1.00  0.61           H  
ATOM   5877 1HH2 ARG A 389       3.498  17.848  34.415  1.00  0.61           H  
ATOM   5878 2HH2 ARG A 389       2.489  18.831  35.451  1.00  0.61           H  
ATOM   5879  N   PRO A 390       2.580  17.898  24.992  1.00  0.60           N  
ATOM   5880  CA  PRO A 390       2.175  18.343  23.686  1.00  0.60           C  
ATOM   5881  C   PRO A 390       0.822  17.810  23.303  1.00  0.60           C  
ATOM   5882  O   PRO A 390       0.471  16.675  23.635  1.00  0.60           O  
ATOM   5883  CB  PRO A 390       3.230  17.724  22.794  1.00  0.60           C  
ATOM   5884  CG  PRO A 390       3.675  16.488  23.552  1.00  0.60           C  
ATOM   5885  CD  PRO A 390       3.632  16.863  24.988  1.00  0.60           C  
ATOM   5886  HA  PRO A 390       2.201  19.441  23.644  1.00  0.60           H  
ATOM   5887 1HB  PRO A 390       2.794  17.489  21.819  1.00  0.60           H  
ATOM   5888 2HB  PRO A 390       4.016  18.452  22.626  1.00  0.60           H  
ATOM   5889 1HG  PRO A 390       2.990  15.672  23.328  1.00  0.60           H  
ATOM   5890 2HG  PRO A 390       4.645  16.172  23.232  1.00  0.60           H  
ATOM   5891 1HD  PRO A 390       3.357  15.991  25.600  1.00  0.60           H  
ATOM   5892 2HD  PRO A 390       4.607  17.264  25.254  1.00  0.60           H  
ATOM   5893  N   ARG A 391       0.110  18.578  22.498  1.00  0.58           N  
ATOM   5894  CA  ARG A 391      -1.134  18.083  21.935  1.00  0.58           C  
ATOM   5895  C   ARG A 391      -0.855  17.038  20.850  1.00  0.58           C  
ATOM   5896  O   ARG A 391      -1.574  16.040  20.756  1.00  0.58           O  
ATOM   5897  CB  ARG A 391      -1.937  19.229  21.352  1.00  0.58           C  
ATOM   5898  CG  ARG A 391      -2.516  20.191  22.376  1.00  0.58           C  
ATOM   5899  CD  ARG A 391      -3.143  21.376  21.725  1.00  0.58           C  
ATOM   5900  NE  ARG A 391      -4.259  21.023  20.878  1.00  0.58           N  
ATOM   5901  CZ  ARG A 391      -5.520  20.831  21.326  1.00  0.58           C  
ATOM   5902  NH1 ARG A 391      -5.779  20.964  22.610  1.00  0.58           N  
ATOM   5903  NH2 ARG A 391      -6.499  20.512  20.495  1.00  0.58           N  
ATOM   5904  H   ARG A 391       0.423  19.536  22.314  1.00  0.58           H  
ATOM   5905  HA  ARG A 391      -1.713  17.617  22.731  1.00  0.58           H  
ATOM   5906 1HB  ARG A 391      -1.315  19.802  20.684  1.00  0.58           H  
ATOM   5907 2HB  ARG A 391      -2.762  18.833  20.760  1.00  0.58           H  
ATOM   5908 1HG  ARG A 391      -3.265  19.682  22.977  1.00  0.58           H  
ATOM   5909 2HG  ARG A 391      -1.706  20.550  23.020  1.00  0.58           H  
ATOM   5910 1HD  ARG A 391      -3.485  22.082  22.476  1.00  0.58           H  
ATOM   5911 2HD  ARG A 391      -2.405  21.848  21.104  1.00  0.58           H  
ATOM   5912  HE  ARG A 391      -4.059  20.936  19.868  1.00  0.58           H  
ATOM   5913 1HH1 ARG A 391      -5.036  21.208  23.250  1.00  0.58           H  
ATOM   5914 2HH1 ARG A 391      -6.718  20.823  22.954  1.00  0.58           H  
ATOM   5915 1HH2 ARG A 391      -6.323  20.402  19.505  1.00  0.58           H  
ATOM   5916 2HH2 ARG A 391      -7.431  20.374  20.851  1.00  0.58           H  
ATOM   5917  N   ASN A 392       0.218  17.269  20.077  1.00  0.58           N  
ATOM   5918  CA  ASN A 392       0.629  16.433  18.947  1.00  0.58           C  
ATOM   5919  C   ASN A 392       2.136  16.114  19.003  1.00  0.58           C  
ATOM   5920  O   ASN A 392       2.925  16.975  19.414  1.00  0.58           O  
ATOM   5921  CB  ASN A 392       0.370  17.205  17.671  1.00  0.58           C  
ATOM   5922  CG  ASN A 392      -1.049  17.740  17.521  1.00  0.58           C  
ATOM   5923  OD1 ASN A 392      -1.992  17.120  17.029  1.00  0.58           O  
ATOM   5924  ND2 ASN A 392      -1.192  18.952  17.962  1.00  0.58           N  
ATOM   5925  H   ASN A 392       0.720  18.139  20.217  1.00  0.58           H  
ATOM   5926  HA  ASN A 392       0.091  15.492  18.978  1.00  0.58           H  
ATOM   5927 1HB  ASN A 392       1.044  18.047  17.627  1.00  0.58           H  
ATOM   5928 2HB  ASN A 392       0.603  16.555  16.836  1.00  0.58           H  
ATOM   5929 1HD2 ASN A 392      -2.078  19.447  17.927  1.00  0.58           H  
ATOM   5930 2HD2 ASN A 392      -0.398  19.421  18.371  1.00  0.58           H  
ATOM   5931  N   VAL A 393       2.529  14.895  18.592  1.00  0.59           N  
ATOM   5932  CA  VAL A 393       3.959  14.515  18.566  1.00  0.59           C  
ATOM   5933  C   VAL A 393       4.477  13.910  17.248  1.00  0.59           C  
ATOM   5934  O   VAL A 393       3.894  12.974  16.699  1.00  0.59           O  
ATOM   5935  CB  VAL A 393       4.299  13.526  19.713  1.00  0.59           C  
ATOM   5936  CG1 VAL A 393       5.776  13.083  19.626  1.00  0.59           C  
ATOM   5937  CG2 VAL A 393       4.077  14.187  21.043  1.00  0.59           C  
ATOM   5938  H   VAL A 393       1.812  14.250  18.254  1.00  0.59           H  
ATOM   5939  HA  VAL A 393       4.532  15.420  18.753  1.00  0.59           H  
ATOM   5940  HB  VAL A 393       3.672  12.647  19.626  1.00  0.59           H  
ATOM   5941 1HG1 VAL A 393       5.998  12.390  20.435  1.00  0.59           H  
ATOM   5942 2HG1 VAL A 393       5.960  12.587  18.676  1.00  0.59           H  
ATOM   5943 3HG1 VAL A 393       6.424  13.960  19.710  1.00  0.59           H  
ATOM   5944 1HG2 VAL A 393       4.322  13.495  21.842  1.00  0.59           H  
ATOM   5945 2HG2 VAL A 393       4.723  15.051  21.105  1.00  0.59           H  
ATOM   5946 3HG2 VAL A 393       3.047  14.500  21.143  1.00  0.59           H  
ATOM   5947  N   MET A 394       5.593  14.456  16.762  1.00  0.61           N  
ATOM   5948  CA  MET A 394       6.300  13.962  15.572  1.00  0.61           C  
ATOM   5949  C   MET A 394       7.746  13.578  15.866  1.00  0.61           C  
ATOM   5950  O   MET A 394       8.565  14.468  16.083  1.00  0.61           O  
ATOM   5951  CB  MET A 394       6.364  15.001  14.479  1.00  0.61           C  
ATOM   5952  CG  MET A 394       5.117  15.328  13.752  1.00  0.61           C  
ATOM   5953  SD  MET A 394       5.372  16.761  12.677  1.00  0.61           S  
ATOM   5954  CE  MET A 394       6.555  16.164  11.472  1.00  0.61           C  
ATOM   5955  H   MET A 394       5.992  15.240  17.283  1.00  0.61           H  
ATOM   5956  HA  MET A 394       5.750  13.110  15.192  1.00  0.61           H  
ATOM   5957 1HB  MET A 394       6.692  15.879  14.916  1.00  0.61           H  
ATOM   5958 2HB  MET A 394       7.115  14.700  13.742  1.00  0.61           H  
ATOM   5959 1HG  MET A 394       4.866  14.477  13.122  1.00  0.61           H  
ATOM   5960 2HG  MET A 394       4.288  15.503  14.423  1.00  0.61           H  
ATOM   5961 1HE  MET A 394       6.767  16.951  10.749  1.00  0.61           H  
ATOM   5962 2HE  MET A 394       7.477  15.870  11.977  1.00  0.61           H  
ATOM   5963 3HE  MET A 394       6.142  15.307  10.949  1.00  0.61           H  
ATOM   5964  N   PRO A 395       8.136  12.317  15.898  1.00  0.65           N  
ATOM   5965  CA  PRO A 395       9.522  11.994  16.104  1.00  0.65           C  
ATOM   5966  C   PRO A 395      10.281  12.482  14.856  1.00  0.65           C  
ATOM   5967  O   PRO A 395       9.744  12.382  13.751  1.00  0.65           O  
ATOM   5968  CB  PRO A 395       9.473  10.487  16.284  1.00  0.65           C  
ATOM   5969  CG  PRO A 395       8.185  10.026  15.574  1.00  0.65           C  
ATOM   5970  CD  PRO A 395       7.216  11.178  15.722  1.00  0.65           C  
ATOM   5971  HA  PRO A 395       9.874  12.496  17.012  1.00  0.65           H  
ATOM   5972 1HB  PRO A 395      10.375  10.061  15.885  1.00  0.65           H  
ATOM   5973 2HB  PRO A 395       9.481  10.247  17.336  1.00  0.65           H  
ATOM   5974 1HG  PRO A 395       8.368   9.802  14.521  1.00  0.65           H  
ATOM   5975 2HG  PRO A 395       7.820   9.090  16.034  1.00  0.65           H  
ATOM   5976 1HD  PRO A 395       6.667  11.248  14.780  1.00  0.65           H  
ATOM   5977 2HD  PRO A 395       6.551  11.056  16.593  1.00  0.65           H  
ATOM   5978  N   VAL A 396      11.508  12.991  15.025  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      12.296  13.504  13.881  1.00  0.70           C  
ATOM   5980  C   VAL A 396      13.707  12.925  13.641  1.00  0.70           C  
ATOM   5981  O   VAL A 396      14.354  13.277  12.648  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      12.354  15.047  13.909  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      10.944  15.655  13.707  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      12.873  15.503  15.250  1.00  0.70           C  
ATOM   5985  H   VAL A 396      11.872  13.037  15.975  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      11.717  13.282  12.998  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      12.998  15.395  13.104  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      11.021  16.739  13.714  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      10.544  15.330  12.746  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      10.279  15.333  14.497  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      12.918  16.591  15.281  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      12.207  15.147  16.017  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      13.849  15.099  15.409  1.00  0.70           H  
ATOM   5994  N   HIS A 397      14.176  12.055  14.536  1.00  0.75           N  
ATOM   5995  CA  HIS A 397      15.483  11.388  14.397  1.00  0.75           C  
ATOM   5996  C   HIS A 397      15.357   9.915  14.742  1.00  0.75           C  
ATOM   5997  O   HIS A 397      14.969   9.589  15.865  1.00  0.75           O  
ATOM   5998  CB  HIS A 397      16.545  11.889  15.365  1.00  0.75           C  
ATOM   5999  CG  HIS A 397      16.988  13.286  15.339  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      16.261  14.316  15.871  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397      18.156  13.813  14.948  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      16.958  15.427  15.787  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      18.115  15.141  15.239  1.00  0.75           N  
ATOM   6004  H   HIS A 397      13.587  11.828  15.320  1.00  0.75           H  
ATOM   6005  HA  HIS A 397      15.857  11.486  13.391  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      16.213  11.673  16.364  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397      17.437  11.286  15.224  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397      18.997  13.276  14.510  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      16.642  16.407  16.132  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      18.886  15.782  15.073  1.00  0.75           H  
ATOM   6011  N   GLY A 398      15.758   9.014  13.853  1.00  0.80           N  
ATOM   6012  CA  GLY A 398      15.684   7.590  14.203  1.00  0.80           C  
ATOM   6013  C   GLY A 398      15.692   6.635  13.008  1.00  0.80           C  
ATOM   6014  O   GLY A 398      16.482   6.753  12.061  1.00  0.80           O  
ATOM   6015  H   GLY A 398      16.040   9.320  12.926  1.00  0.80           H  
ATOM   6016 1HA  GLY A 398      16.502   7.347  14.872  1.00  0.80           H  
ATOM   6017 2HA  GLY A 398      14.771   7.421  14.774  1.00  0.80           H  
ATOM   6018  N   THR A 399      14.894   5.585  13.172  1.00  0.84           N  
ATOM   6019  CA  THR A 399      14.599   4.567  12.175  1.00  0.84           C  
ATOM   6020  C   THR A 399      13.197   4.052  12.478  1.00  0.84           C  
ATOM   6021  O   THR A 399      12.580   4.458  13.462  1.00  0.84           O  
ATOM   6022  CB  THR A 399      15.614   3.416  12.065  1.00  0.84           C  
ATOM   6023  OG1 THR A 399      15.287   2.667  10.876  1.00  0.84           O  
ATOM   6024  CG2 THR A 399      15.585   2.511  13.268  1.00  0.84           C  
ATOM   6025  H   THR A 399      14.375   5.556  14.031  1.00  0.84           H  
ATOM   6026  HA  THR A 399      14.568   5.039  11.195  1.00  0.84           H  
ATOM   6027  HB  THR A 399      16.617   3.832  11.955  1.00  0.84           H  
ATOM   6028  HG1 THR A 399      15.538   3.192  10.096  1.00  0.84           H  
ATOM   6029 1HG2 THR A 399      16.313   1.712  13.144  1.00  0.84           H  
ATOM   6030 2HG2 THR A 399      15.837   3.088  14.112  1.00  0.84           H  
ATOM   6031 3HG2 THR A 399      14.614   2.085  13.402  1.00  0.84           H  
ATOM   6032  N   TRP A 400      12.714   3.097  11.714  1.00  0.85           N  
ATOM   6033  CA  TRP A 400      11.318   2.698  11.890  1.00  0.85           C  
ATOM   6034  C   TRP A 400      11.046   2.149  13.296  1.00  0.85           C  
ATOM   6035  O   TRP A 400       9.992   2.408  13.882  1.00  0.85           O  
ATOM   6036  CB  TRP A 400      10.894   1.756  10.774  1.00  0.85           C  
ATOM   6037  CG  TRP A 400       9.420   1.487  10.736  1.00  0.85           C  
ATOM   6038  CD1 TRP A 400       8.782   0.293  10.801  1.00  0.85           C  
ATOM   6039  CD2 TRP A 400       8.386   2.492  10.644  1.00  0.85           C  
ATOM   6040  NE1 TRP A 400       7.419   0.482  10.736  1.00  0.85           N  
ATOM   6041  CE2 TRP A 400       7.165   1.826  10.644  1.00  0.85           C  
ATOM   6042  CE3 TRP A 400       8.404   3.886  10.554  1.00  0.85           C  
ATOM   6043  CZ2 TRP A 400       5.962   2.507  10.558  1.00  0.85           C  
ATOM   6044  CZ3 TRP A 400       7.207   4.573  10.467  1.00  0.85           C  
ATOM   6045  CH2 TRP A 400       6.015   3.901  10.468  1.00  0.85           C  
ATOM   6046  H   TRP A 400      13.322   2.722  10.993  1.00  0.85           H  
ATOM   6047  HA  TRP A 400      10.705   3.589  11.775  1.00  0.85           H  
ATOM   6048 1HB  TRP A 400      11.187   2.177   9.811  1.00  0.85           H  
ATOM   6049 2HB  TRP A 400      11.412   0.804  10.887  1.00  0.85           H  
ATOM   6050  HD1 TRP A 400       9.274  -0.673  10.881  1.00  0.85           H  
ATOM   6051  HE1 TRP A 400       6.721  -0.246  10.753  1.00  0.85           H  
ATOM   6052  HE3 TRP A 400       9.347   4.413  10.539  1.00  0.85           H  
ATOM   6053  HZ2 TRP A 400       5.003   1.990  10.556  1.00  0.85           H  
ATOM   6054  HZ3 TRP A 400       7.238   5.664  10.390  1.00  0.85           H  
ATOM   6055  HH2 TRP A 400       5.089   4.472  10.394  1.00  0.85           H  
ATOM   6056  N   ARG A 401      12.012   1.422  13.863  1.00  0.84           N  
ATOM   6057  CA  ARG A 401      11.897   0.858  15.213  1.00  0.84           C  
ATOM   6058  C   ARG A 401      11.748   1.965  16.263  1.00  0.84           C  
ATOM   6059  O   ARG A 401      10.587   2.165  16.630  1.00  0.84           O  
ATOM   6060  CB  ARG A 401      13.125   0.047  15.562  1.00  0.84           C  
ATOM   6061  CG  ARG A 401      13.300  -1.258  14.822  1.00  0.84           C  
ATOM   6062  CD  ARG A 401      14.351  -2.074  15.474  1.00  0.84           C  
ATOM   6063  NE  ARG A 401      15.648  -1.414  15.431  1.00  0.84           N  
ATOM   6064  CZ  ARG A 401      16.548  -1.538  14.435  1.00  0.84           C  
ATOM   6065  NH1 ARG A 401      16.291  -2.316  13.402  1.00  0.84           N  
ATOM   6066  NH2 ARG A 401      17.691  -0.886  14.496  1.00  0.84           N  
ATOM   6067  H   ARG A 401      12.859   1.257  13.340  1.00  0.84           H  
ATOM   6068  HA  ARG A 401      11.018   0.219  15.256  1.00  0.84           H  
ATOM   6069 1HB  ARG A 401      14.016   0.650  15.386  1.00  0.84           H  
ATOM   6070 2HB  ARG A 401      13.109  -0.183  16.629  1.00  0.84           H  
ATOM   6071 1HG  ARG A 401      12.366  -1.816  14.834  1.00  0.84           H  
ATOM   6072 2HG  ARG A 401      13.600  -1.056  13.793  1.00  0.84           H  
ATOM   6073 1HD  ARG A 401      14.090  -2.229  16.521  1.00  0.84           H  
ATOM   6074 2HD  ARG A 401      14.439  -3.035  14.972  1.00  0.84           H  
ATOM   6075  HE  ARG A 401      15.869  -0.779  16.218  1.00  0.84           H  
ATOM   6076 1HH1 ARG A 401      15.416  -2.819  13.354  1.00  0.84           H  
ATOM   6077 2HH1 ARG A 401      16.968  -2.409  12.658  1.00  0.84           H  
ATOM   6078 1HH2 ARG A 401      17.890  -0.300  15.299  1.00  0.84           H  
ATOM   6079 2HH2 ARG A 401      18.363  -0.985  13.754  1.00  0.84           H  
ATOM   6080  N   MET A 402      12.520   3.016  15.962  1.00  0.80           N  
ATOM   6081  CA  MET A 402      12.856   3.920  17.045  1.00  0.80           C  
ATOM   6082  C   MET A 402      11.708   4.908  17.078  1.00  0.80           C  
ATOM   6083  O   MET A 402      11.274   5.366  18.140  1.00  0.80           O  
ATOM   6084  CB  MET A 402      14.157   4.653  16.761  1.00  0.80           C  
ATOM   6085  CG  MET A 402      15.430   3.829  16.795  1.00  0.80           C  
ATOM   6086  SD  MET A 402      16.859   4.791  16.202  1.00  0.80           S  
ATOM   6087  CE  MET A 402      18.220   3.670  16.314  1.00  0.80           C  
ATOM   6088  H   MET A 402      12.186   3.569  15.172  1.00  0.80           H  
ATOM   6089  HA  MET A 402      12.905   3.383  17.991  1.00  0.80           H  
ATOM   6090 1HB  MET A 402      14.086   5.122  15.803  1.00  0.80           H  
ATOM   6091 2HB  MET A 402      14.277   5.449  17.490  1.00  0.80           H  
ATOM   6092 1HG  MET A 402      15.632   3.561  17.830  1.00  0.80           H  
ATOM   6093 2HG  MET A 402      15.327   2.910  16.234  1.00  0.80           H  
ATOM   6094 1HE  MET A 402      19.129   4.168  15.976  1.00  0.80           H  
ATOM   6095 2HE  MET A 402      18.339   3.356  17.356  1.00  0.80           H  
ATOM   6096 3HE  MET A 402      18.026   2.796  15.692  1.00  0.80           H  
ATOM   6097  N   LEU A 403      11.199   5.207  15.876  1.00  0.76           N  
ATOM   6098  CA  LEU A 403      10.117   6.169  15.713  1.00  0.76           C  
ATOM   6099  C   LEU A 403       8.852   5.614  16.345  1.00  0.76           C  
ATOM   6100  O   LEU A 403       8.126   6.330  17.042  1.00  0.76           O  
ATOM   6101  CB  LEU A 403       9.833   6.390  14.229  1.00  0.76           C  
ATOM   6102  CG  LEU A 403      10.910   7.054  13.381  1.00  0.76           C  
ATOM   6103  CD1 LEU A 403      10.460   6.914  11.972  1.00  0.76           C  
ATOM   6104  CD2 LEU A 403      11.149   8.468  13.769  1.00  0.76           C  
ATOM   6105  H   LEU A 403      11.609   4.771  15.050  1.00  0.76           H  
ATOM   6106  HA  LEU A 403      10.390   7.106  16.198  1.00  0.76           H  
ATOM   6107 1HB  LEU A 403       9.606   5.422  13.772  1.00  0.76           H  
ATOM   6108 2HB  LEU A 403       8.963   7.018  14.151  1.00  0.76           H  
ATOM   6109  HG  LEU A 403      11.822   6.558  13.500  1.00  0.76           H  
ATOM   6110 1HD1 LEU A 403      11.191   7.312  11.317  1.00  0.76           H  
ATOM   6111 2HD1 LEU A 403      10.344   5.877  11.763  1.00  0.76           H  
ATOM   6112 3HD1 LEU A 403       9.510   7.431  11.826  1.00  0.76           H  
ATOM   6113 1HD2 LEU A 403      11.922   8.887  13.138  1.00  0.76           H  
ATOM   6114 2HD2 LEU A 403      10.247   9.037  13.647  1.00  0.76           H  
ATOM   6115 3HD2 LEU A 403      11.479   8.489  14.800  1.00  0.76           H  
ATOM   6116  N   ARG A 404       8.607   4.310  16.142  1.00  0.71           N  
ATOM   6117  CA  ARG A 404       7.430   3.682  16.711  1.00  0.71           C  
ATOM   6118  C   ARG A 404       7.583   3.583  18.213  1.00  0.71           C  
ATOM   6119  O   ARG A 404       6.618   3.785  18.957  1.00  0.71           O  
ATOM   6120  CB  ARG A 404       7.228   2.298  16.130  1.00  0.71           C  
ATOM   6121  CG  ARG A 404       6.766   2.265  14.702  1.00  0.71           C  
ATOM   6122  CD  ARG A 404       6.641   0.893  14.229  1.00  0.71           C  
ATOM   6123  NE  ARG A 404       7.934   0.256  14.065  1.00  0.71           N  
ATOM   6124  CZ  ARG A 404       8.100  -1.074  13.901  1.00  0.71           C  
ATOM   6125  NH1 ARG A 404       7.048  -1.865  13.899  1.00  0.71           N  
ATOM   6126  NH2 ARG A 404       9.301  -1.596  13.735  1.00  0.71           N  
ATOM   6127  H   ARG A 404       9.231   3.737  15.562  1.00  0.71           H  
ATOM   6128  HA  ARG A 404       6.558   4.290  16.479  1.00  0.71           H  
ATOM   6129 1HB  ARG A 404       8.165   1.748  16.174  1.00  0.71           H  
ATOM   6130 2HB  ARG A 404       6.502   1.754  16.729  1.00  0.71           H  
ATOM   6131 1HG  ARG A 404       5.795   2.723  14.633  1.00  0.71           H  
ATOM   6132 2HG  ARG A 404       7.472   2.800  14.062  1.00  0.71           H  
ATOM   6133 1HD  ARG A 404       6.069   0.315  14.950  1.00  0.71           H  
ATOM   6134 2HD  ARG A 404       6.129   0.884  13.274  1.00  0.71           H  
ATOM   6135  HE  ARG A 404       8.769   0.867  14.058  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 404       6.124  -1.476  14.024  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 404       7.164  -2.860  13.775  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 404      10.115  -1.002  13.728  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 404       9.402  -2.592  13.612  1.00  0.71           H  
ATOM   6140  N   ALA A 405       8.809   3.307  18.672  1.00  0.66           N  
ATOM   6141  CA  ALA A 405       9.041   3.223  20.105  1.00  0.66           C  
ATOM   6142  C   ALA A 405       8.716   4.566  20.737  1.00  0.66           C  
ATOM   6143  O   ALA A 405       8.029   4.634  21.758  1.00  0.66           O  
ATOM   6144  CB  ALA A 405      10.480   2.826  20.395  1.00  0.66           C  
ATOM   6145  H   ALA A 405       9.562   3.126  18.009  1.00  0.66           H  
ATOM   6146  HA  ALA A 405       8.368   2.475  20.523  1.00  0.66           H  
ATOM   6147 1HB  ALA A 405      10.635   2.763  21.473  1.00  0.66           H  
ATOM   6148 2HB  ALA A 405      10.691   1.861  19.940  1.00  0.66           H  
ATOM   6149 3HB  ALA A 405      11.150   3.569  19.982  1.00  0.66           H  
ATOM   6150  N   ASN A 406       9.138   5.649  20.085  1.00  0.63           N  
ATOM   6151  CA  ASN A 406       8.850   6.971  20.598  1.00  0.63           C  
ATOM   6152  C   ASN A 406       7.372   7.261  20.615  1.00  0.63           C  
ATOM   6153  O   ASN A 406       6.867   7.892  21.544  1.00  0.63           O  
ATOM   6154  CB  ASN A 406       9.532   8.020  19.802  1.00  0.63           C  
ATOM   6155  CG  ASN A 406       9.346   9.321  20.407  1.00  0.63           C  
ATOM   6156  OD1 ASN A 406       9.877   9.627  21.477  1.00  0.63           O  
ATOM   6157  ND2 ASN A 406       8.541  10.134  19.798  1.00  0.63           N  
ATOM   6158  H   ASN A 406       9.710   5.551  19.245  1.00  0.63           H  
ATOM   6159  HA  ASN A 406       9.205   7.024  21.622  1.00  0.63           H  
ATOM   6160 1HB  ASN A 406      10.561   7.786  19.824  1.00  0.63           H  
ATOM   6161 2HB  ASN A 406       9.191   8.017  18.766  1.00  0.63           H  
ATOM   6162 1HD2 ASN A 406       8.369  11.018  20.211  1.00  0.63           H  
ATOM   6163 2HD2 ASN A 406       8.096   9.863  18.945  1.00  0.63           H  
ATOM   6164  N   ALA A 407       6.666   6.829  19.575  1.00  0.61           N  
ATOM   6165  CA  ALA A 407       5.241   7.065  19.524  1.00  0.61           C  
ATOM   6166  C   ALA A 407       4.561   6.405  20.713  1.00  0.61           C  
ATOM   6167  O   ALA A 407       3.678   6.993  21.342  1.00  0.61           O  
ATOM   6168  CB  ALA A 407       4.680   6.535  18.220  1.00  0.61           C  
ATOM   6169  H   ALA A 407       7.133   6.351  18.803  1.00  0.61           H  
ATOM   6170  HA  ALA A 407       5.075   8.136  19.594  1.00  0.61           H  
ATOM   6171 1HB  ALA A 407       3.616   6.715  18.166  1.00  0.61           H  
ATOM   6172 2HB  ALA A 407       5.177   7.043  17.410  1.00  0.61           H  
ATOM   6173 3HB  ALA A 407       4.863   5.467  18.153  1.00  0.61           H  
ATOM   6174  N   LYS A 408       5.024   5.209  21.074  1.00  0.59           N  
ATOM   6175  CA  LYS A 408       4.465   4.518  22.221  1.00  0.59           C  
ATOM   6176  C   LYS A 408       4.794   5.285  23.502  1.00  0.59           C  
ATOM   6177  O   LYS A 408       3.951   5.406  24.402  1.00  0.59           O  
ATOM   6178  CB  LYS A 408       4.991   3.086  22.277  1.00  0.59           C  
ATOM   6179  CG  LYS A 408       4.451   2.187  21.166  1.00  0.59           C  
ATOM   6180  CD  LYS A 408       5.043   0.788  21.243  1.00  0.59           C  
ATOM   6181  CE  LYS A 408       4.525  -0.095  20.117  1.00  0.59           C  
ATOM   6182  NZ  LYS A 408       5.125  -1.459  20.159  1.00  0.59           N  
ATOM   6183  H   LYS A 408       5.754   4.760  20.514  1.00  0.59           H  
ATOM   6184  HA  LYS A 408       3.381   4.485  22.113  1.00  0.59           H  
ATOM   6185 1HB  LYS A 408       6.076   3.096  22.197  1.00  0.59           H  
ATOM   6186 2HB  LYS A 408       4.735   2.640  23.235  1.00  0.59           H  
ATOM   6187 1HG  LYS A 408       3.366   2.125  21.244  1.00  0.59           H  
ATOM   6188 2HG  LYS A 408       4.702   2.625  20.201  1.00  0.59           H  
ATOM   6189 1HD  LYS A 408       6.130   0.858  21.166  1.00  0.59           H  
ATOM   6190 2HD  LYS A 408       4.790   0.335  22.200  1.00  0.59           H  
ATOM   6191 1HE  LYS A 408       3.443  -0.181  20.200  1.00  0.59           H  
ATOM   6192 2HE  LYS A 408       4.771   0.370  19.160  1.00  0.59           H  
ATOM   6193 1HZ  LYS A 408       4.759  -2.013  19.398  1.00  0.59           H  
ATOM   6194 2HZ  LYS A 408       6.129  -1.387  20.071  1.00  0.59           H  
ATOM   6195 3HZ  LYS A 408       4.896  -1.901  21.037  1.00  0.59           H  
ATOM   6196  N   LEU A 409       6.008   5.841  23.582  1.00  0.58           N  
ATOM   6197  CA  LEU A 409       6.380   6.592  24.772  1.00  0.58           C  
ATOM   6198  C   LEU A 409       5.511   7.838  24.892  1.00  0.58           C  
ATOM   6199  O   LEU A 409       5.049   8.185  25.974  1.00  0.58           O  
ATOM   6200  CB  LEU A 409       7.846   7.031  24.707  1.00  0.58           C  
ATOM   6201  CG  LEU A 409       8.880   5.920  24.750  1.00  0.58           C  
ATOM   6202  CD1 LEU A 409      10.243   6.529  24.553  1.00  0.58           C  
ATOM   6203  CD2 LEU A 409       8.787   5.162  26.041  1.00  0.58           C  
ATOM   6204  H   LEU A 409       6.680   5.699  22.826  1.00  0.58           H  
ATOM   6205  HA  LEU A 409       6.227   5.962  25.645  1.00  0.58           H  
ATOM   6206 1HB  LEU A 409       7.998   7.583  23.786  1.00  0.58           H  
ATOM   6207 2HB  LEU A 409       8.048   7.706  25.531  1.00  0.58           H  
ATOM   6208  HG  LEU A 409       8.698   5.242  23.940  1.00  0.58           H  
ATOM   6209 1HD1 LEU A 409      10.992   5.741  24.546  1.00  0.58           H  
ATOM   6210 2HD1 LEU A 409      10.280   7.065  23.615  1.00  0.58           H  
ATOM   6211 3HD1 LEU A 409      10.433   7.216  25.369  1.00  0.58           H  
ATOM   6212 1HD2 LEU A 409       9.522   4.361  26.042  1.00  0.58           H  
ATOM   6213 2HD2 LEU A 409       8.982   5.828  26.861  1.00  0.58           H  
ATOM   6214 3HD2 LEU A 409       7.790   4.736  26.142  1.00  0.58           H  
ATOM   6215  N   ALA A 410       5.244   8.504  23.770  1.00  0.58           N  
ATOM   6216  CA  ALA A 410       4.400   9.689  23.807  1.00  0.58           C  
ATOM   6217  C   ALA A 410       2.983   9.315  24.255  1.00  0.58           C  
ATOM   6218  O   ALA A 410       2.406   9.955  25.150  1.00  0.58           O  
ATOM   6219  CB  ALA A 410       4.388  10.350  22.441  1.00  0.58           C  
ATOM   6220  H   ALA A 410       5.654   8.194  22.890  1.00  0.58           H  
ATOM   6221  HA  ALA A 410       4.809  10.385  24.538  1.00  0.58           H  
ATOM   6222 1HB  ALA A 410       3.768  11.240  22.471  1.00  0.58           H  
ATOM   6223 2HB  ALA A 410       5.407  10.620  22.164  1.00  0.58           H  
ATOM   6224 3HB  ALA A 410       3.998   9.661  21.715  1.00  0.58           H  
ATOM   6225  N   ALA A 411       2.463   8.202  23.721  1.00  0.58           N  
ATOM   6226  CA  ALA A 411       1.136   7.716  24.084  1.00  0.58           C  
ATOM   6227  C   ALA A 411       1.065   7.387  25.575  1.00  0.58           C  
ATOM   6228  O   ALA A 411       0.053   7.642  26.237  1.00  0.58           O  
ATOM   6229  CB  ALA A 411       0.770   6.501  23.251  1.00  0.58           C  
ATOM   6230  H   ALA A 411       2.981   7.699  22.998  1.00  0.58           H  
ATOM   6231  HA  ALA A 411       0.426   8.505  23.882  1.00  0.58           H  
ATOM   6232 1HB  ALA A 411      -0.232   6.168  23.509  1.00  0.58           H  
ATOM   6233 2HB  ALA A 411       0.805   6.759  22.194  1.00  0.58           H  
ATOM   6234 3HB  ALA A 411       1.481   5.704  23.448  1.00  0.58           H  
ATOM   6235  N   SER A 412       2.175   6.894  26.127  1.00  0.59           N  
ATOM   6236  CA  SER A 412       2.263   6.482  27.522  1.00  0.59           C  
ATOM   6237  C   SER A 412       2.243   7.666  28.488  1.00  0.59           C  
ATOM   6238  O   SER A 412       2.115   7.475  29.700  1.00  0.59           O  
ATOM   6239  CB  SER A 412       3.532   5.677  27.743  1.00  0.59           C  
ATOM   6240  OG  SER A 412       3.511   4.484  26.995  1.00  0.59           O  
ATOM   6241  H   SER A 412       2.982   6.713  25.529  1.00  0.59           H  
ATOM   6242  HA  SER A 412       1.405   5.847  27.741  1.00  0.59           H  
ATOM   6243 1HB  SER A 412       4.393   6.271  27.461  1.00  0.59           H  
ATOM   6244 2HB  SER A 412       3.631   5.445  28.800  1.00  0.59           H  
ATOM   6245  HG  SER A 412       3.543   4.762  26.048  1.00  0.59           H  
ATOM   6246  N   THR A 413       2.362   8.888  27.959  1.00  0.60           N  
ATOM   6247  CA  THR A 413       2.334  10.090  28.772  1.00  0.60           C  
ATOM   6248  C   THR A 413       1.020  10.835  28.579  1.00  0.60           C  
ATOM   6249  O   THR A 413       0.842  11.944  29.090  1.00  0.60           O  
ATOM   6250  CB  THR A 413       3.506  11.013  28.448  1.00  0.60           C  
ATOM   6251  OG1 THR A 413       3.440  11.416  27.080  1.00  0.60           O  
ATOM   6252  CG2 THR A 413       4.787  10.280  28.714  1.00  0.60           C  
ATOM   6253  H   THR A 413       2.468   9.003  26.952  1.00  0.60           H  
ATOM   6254  HA  THR A 413       2.410   9.806  29.821  1.00  0.60           H  
ATOM   6255  HB  THR A 413       3.464  11.898  29.078  1.00  0.60           H  
ATOM   6256  HG1 THR A 413       3.126  10.671  26.530  1.00  0.60           H  
ATOM   6257 1HG2 THR A 413       5.631  10.898  28.513  1.00  0.60           H  
ATOM   6258 2HG2 THR A 413       4.817   9.977  29.760  1.00  0.60           H  
ATOM   6259 3HG2 THR A 413       4.814   9.410  28.083  1.00  0.60           H  
ATOM   6260  N   GLY A 414       0.090  10.226  27.840  1.00  0.62           N  
ATOM   6261  CA  GLY A 414      -1.205  10.838  27.607  1.00  0.62           C  
ATOM   6262  C   GLY A 414      -1.392  11.548  26.265  1.00  0.62           C  
ATOM   6263  O   GLY A 414      -2.408  12.216  26.081  1.00  0.62           O  
ATOM   6264  H   GLY A 414       0.265   9.308  27.429  1.00  0.62           H  
ATOM   6265 1HA  GLY A 414      -1.965  10.060  27.693  1.00  0.62           H  
ATOM   6266 2HA  GLY A 414      -1.409  11.543  28.410  1.00  0.62           H  
ATOM   6267  N   VAL A 415      -0.454  11.427  25.321  1.00  0.64           N  
ATOM   6268  CA  VAL A 415      -0.688  12.075  24.035  1.00  0.64           C  
ATOM   6269  C   VAL A 415      -1.591  11.113  23.250  1.00  0.64           C  
ATOM   6270  O   VAL A 415      -1.211   9.960  23.067  1.00  0.64           O  
ATOM   6271  CB  VAL A 415       0.623  12.307  23.264  1.00  0.64           C  
ATOM   6272  CG1 VAL A 415       0.316  12.941  21.900  1.00  0.64           C  
ATOM   6273  CG2 VAL A 415       1.556  13.179  24.073  1.00  0.64           C  
ATOM   6274  H   VAL A 415       0.400  10.887  25.469  1.00  0.64           H  
ATOM   6275  HA  VAL A 415      -1.150  13.041  24.200  1.00  0.64           H  
ATOM   6276  HB  VAL A 415       1.096  11.351  23.086  1.00  0.64           H  
ATOM   6277 1HG1 VAL A 415       1.230  13.080  21.341  1.00  0.64           H  
ATOM   6278 2HG1 VAL A 415      -0.354  12.293  21.338  1.00  0.64           H  
ATOM   6279 3HG1 VAL A 415      -0.166  13.912  22.047  1.00  0.64           H  
ATOM   6280 1HG2 VAL A 415       2.482  13.318  23.528  1.00  0.64           H  
ATOM   6281 2HG2 VAL A 415       1.085  14.150  24.251  1.00  0.64           H  
ATOM   6282 3HG2 VAL A 415       1.771  12.696  25.031  1.00  0.64           H  
ATOM   6283  N   PRO A 416      -2.785  11.507  22.783  1.00  0.66           N  
ATOM   6284  CA  PRO A 416      -3.696  10.619  22.089  1.00  0.66           C  
ATOM   6285  C   PRO A 416      -2.970   9.997  20.919  1.00  0.66           C  
ATOM   6286  O   PRO A 416      -2.259  10.685  20.198  1.00  0.66           O  
ATOM   6287  CB  PRO A 416      -4.800  11.574  21.619  1.00  0.66           C  
ATOM   6288  CG  PRO A 416      -4.773  12.700  22.630  1.00  0.66           C  
ATOM   6289  CD  PRO A 416      -3.297  12.882  22.966  1.00  0.66           C  
ATOM   6290  HA  PRO A 416      -4.073   9.855  22.782  1.00  0.66           H  
ATOM   6291 1HB  PRO A 416      -4.588  11.920  20.593  1.00  0.66           H  
ATOM   6292 2HB  PRO A 416      -5.765  11.048  21.586  1.00  0.66           H  
ATOM   6293 1HG  PRO A 416      -5.220  13.610  22.201  1.00  0.66           H  
ATOM   6294 2HG  PRO A 416      -5.374  12.435  23.512  1.00  0.66           H  
ATOM   6295 1HD  PRO A 416      -2.801  13.583  22.272  1.00  0.66           H  
ATOM   6296 2HD  PRO A 416      -3.248  13.212  24.004  1.00  0.66           H  
ATOM   6297  N   GLN A 417      -3.207   8.717  20.652  1.00  0.68           N  
ATOM   6298  CA  GLN A 417      -2.500   8.085  19.537  1.00  0.68           C  
ATOM   6299  C   GLN A 417      -2.826   8.792  18.225  1.00  0.68           C  
ATOM   6300  O   GLN A 417      -1.997   8.880  17.325  1.00  0.68           O  
ATOM   6301  CB  GLN A 417      -2.810   6.598  19.445  1.00  0.68           C  
ATOM   6302  CG  GLN A 417      -1.936   5.866  18.433  1.00  0.68           C  
ATOM   6303  CD  GLN A 417      -0.438   5.835  18.834  1.00  0.68           C  
ATOM   6304  OE1 GLN A 417      -0.081   5.451  19.951  1.00  0.68           O  
ATOM   6305  NE2 GLN A 417       0.430   6.232  17.910  1.00  0.68           N  
ATOM   6306  H   GLN A 417      -3.819   8.173  21.243  1.00  0.68           H  
ATOM   6307  HA  GLN A 417      -1.438   8.189  19.704  1.00  0.68           H  
ATOM   6308 1HB  GLN A 417      -2.665   6.134  20.420  1.00  0.68           H  
ATOM   6309 2HB  GLN A 417      -3.853   6.456  19.159  1.00  0.68           H  
ATOM   6310 1HG  GLN A 417      -2.288   4.838  18.343  1.00  0.68           H  
ATOM   6311 2HG  GLN A 417      -2.019   6.374  17.471  1.00  0.68           H  
ATOM   6312 1HE2 GLN A 417       1.408   6.228  18.111  1.00  0.68           H  
ATOM   6313 2HE2 GLN A 417       0.102   6.538  17.013  1.00  0.68           H  
ATOM   6314  N   GLU A 418      -4.040   9.318  18.133  1.00  0.70           N  
ATOM   6315  CA  GLU A 418      -4.516  10.036  16.961  1.00  0.70           C  
ATOM   6316  C   GLU A 418      -3.607  11.201  16.572  1.00  0.70           C  
ATOM   6317  O   GLU A 418      -3.531  11.561  15.397  1.00  0.70           O  
ATOM   6318  CB  GLU A 418      -5.923  10.591  17.207  1.00  0.70           C  
ATOM   6319  CG  GLU A 418      -6.515  11.340  16.009  1.00  0.70           C  
ATOM   6320  CD  GLU A 418      -7.926  11.840  16.236  1.00  0.70           C  
ATOM   6321  OE1 GLU A 418      -8.467  11.596  17.286  1.00  0.70           O  
ATOM   6322  OE2 GLU A 418      -8.454  12.504  15.355  1.00  0.70           O  
ATOM   6323  H   GLU A 418      -4.659   9.215  18.922  1.00  0.70           H  
ATOM   6324  HA  GLU A 418      -4.549   9.338  16.123  1.00  0.70           H  
ATOM   6325 1HB  GLU A 418      -6.598   9.776  17.467  1.00  0.70           H  
ATOM   6326 2HB  GLU A 418      -5.895  11.279  18.054  1.00  0.70           H  
ATOM   6327 1HG  GLU A 418      -5.873  12.194  15.785  1.00  0.70           H  
ATOM   6328 2HG  GLU A 418      -6.503  10.680  15.143  1.00  0.70           H  
ATOM   6329  N   SER A 419      -2.984  11.845  17.565  1.00  0.72           N  
ATOM   6330  CA  SER A 419      -2.158  13.014  17.321  1.00  0.72           C  
ATOM   6331  C   SER A 419      -0.661  12.699  17.304  1.00  0.72           C  
ATOM   6332  O   SER A 419       0.167  13.622  17.310  1.00  0.72           O  
ATOM   6333  CB  SER A 419      -2.456  14.092  18.332  1.00  0.72           C  
ATOM   6334  OG  SER A 419      -2.139  13.709  19.623  1.00  0.72           O  
ATOM   6335  H   SER A 419      -3.031  11.483  18.514  1.00  0.72           H  
ATOM   6336  HA  SER A 419      -2.417  13.408  16.338  1.00  0.72           H  
ATOM   6337 1HB  SER A 419      -1.894  14.949  18.077  1.00  0.72           H  
ATOM   6338 2HB  SER A 419      -3.506  14.370  18.279  1.00  0.72           H  
ATOM   6339  HG  SER A 419      -1.992  14.542  20.110  1.00  0.72           H  
ATOM   6340  N   ILE A 420      -0.307  11.415  17.292  1.00  0.73           N  
ATOM   6341  CA  ILE A 420       1.095  11.045  17.212  1.00  0.73           C  
ATOM   6342  C   ILE A 420       1.337  10.621  15.770  1.00  0.73           C  
ATOM   6343  O   ILE A 420       0.685   9.707  15.257  1.00  0.73           O  
ATOM   6344  CB  ILE A 420       1.452   9.931  18.191  1.00  0.73           C  
ATOM   6345  CG1 ILE A 420       1.149  10.358  19.603  1.00  0.73           C  
ATOM   6346  CG2 ILE A 420       2.911   9.640  18.085  1.00  0.73           C  
ATOM   6347  CD1 ILE A 420       1.263   9.251  20.594  1.00  0.73           C  
ATOM   6348  H   ILE A 420      -1.013  10.677  17.302  1.00  0.73           H  
ATOM   6349  HA  ILE A 420       1.717  11.909  17.430  1.00  0.73           H  
ATOM   6350  HB  ILE A 420       0.865   9.042  17.973  1.00  0.73           H  
ATOM   6351 1HG1 ILE A 420       1.830  11.147  19.890  1.00  0.73           H  
ATOM   6352 2HG1 ILE A 420       0.140  10.742  19.636  1.00  0.73           H  
ATOM   6353 1HG2 ILE A 420       3.130   8.874  18.791  1.00  0.73           H  
ATOM   6354 2HG2 ILE A 420       3.154   9.309  17.074  1.00  0.73           H  
ATOM   6355 3HG2 ILE A 420       3.487  10.537  18.320  1.00  0.73           H  
ATOM   6356 1HD1 ILE A 420       1.023   9.620  21.582  1.00  0.73           H  
ATOM   6357 2HD1 ILE A 420       0.589   8.457  20.346  1.00  0.73           H  
ATOM   6358 3HD1 ILE A 420       2.263   8.867  20.581  1.00  0.73           H  
ATOM   6359  N   LEU A 421       2.213  11.342  15.096  1.00  0.74           N  
ATOM   6360  CA  LEU A 421       2.389  11.170  13.666  1.00  0.74           C  
ATOM   6361  C   LEU A 421       3.720  10.597  13.220  1.00  0.74           C  
ATOM   6362  O   LEU A 421       4.742  11.286  13.204  1.00  0.74           O  
ATOM   6363  CB  LEU A 421       2.183  12.533  13.012  1.00  0.74           C  
ATOM   6364  CG  LEU A 421       0.829  13.176  13.302  1.00  0.74           C  
ATOM   6365  CD1 LEU A 421       0.813  14.505  12.725  1.00  0.74           C  
ATOM   6366  CD2 LEU A 421      -0.290  12.340  12.724  1.00  0.74           C  
ATOM   6367  H   LEU A 421       2.754  12.043  15.599  1.00  0.74           H  
ATOM   6368  HA  LEU A 421       1.608  10.501  13.313  1.00  0.74           H  
ATOM   6369 1HB  LEU A 421       2.945  13.205  13.381  1.00  0.74           H  
ATOM   6370 2HB  LEU A 421       2.297  12.435  11.934  1.00  0.74           H  
ATOM   6371  HG  LEU A 421       0.690  13.273  14.384  1.00  0.74           H  
ATOM   6372 1HD1 LEU A 421      -0.133  14.962  12.942  1.00  0.74           H  
ATOM   6373 2HD1 LEU A 421       1.616  15.085  13.169  1.00  0.74           H  
ATOM   6374 3HD1 LEU A 421       0.952  14.437  11.652  1.00  0.74           H  
ATOM   6375 1HD2 LEU A 421      -1.248  12.821  12.944  1.00  0.74           H  
ATOM   6376 2HD2 LEU A 421      -0.167  12.251  11.650  1.00  0.74           H  
ATOM   6377 3HD2 LEU A 421      -0.274  11.346  13.175  1.00  0.74           H  
ATOM   6378  N   LEU A 422       3.703   9.346  12.769  1.00  0.76           N  
ATOM   6379  CA  LEU A 422       4.931   8.701  12.310  1.00  0.76           C  
ATOM   6380  C   LEU A 422       5.261   9.125  10.891  1.00  0.76           C  
ATOM   6381  O   LEU A 422       5.088   8.375   9.931  1.00  0.76           O  
ATOM   6382  CB  LEU A 422       4.841   7.177  12.390  1.00  0.76           C  
ATOM   6383  CG  LEU A 422       4.726   6.587  13.780  1.00  0.76           C  
ATOM   6384  CD1 LEU A 422       4.491   5.098  13.695  1.00  0.76           C  
ATOM   6385  CD2 LEU A 422       6.026   6.837  14.484  1.00  0.76           C  
ATOM   6386  H   LEU A 422       2.834   8.828  12.780  1.00  0.76           H  
ATOM   6387  HA  LEU A 422       5.752   9.023  12.953  1.00  0.76           H  
ATOM   6388 1HB  LEU A 422       3.981   6.846  11.809  1.00  0.76           H  
ATOM   6389 2HB  LEU A 422       5.736   6.766  11.938  1.00  0.76           H  
ATOM   6390  HG  LEU A 422       3.899   7.047  14.322  1.00  0.76           H  
ATOM   6391 1HD1 LEU A 422       4.429   4.690  14.703  1.00  0.76           H  
ATOM   6392 2HD1 LEU A 422       3.559   4.903  13.166  1.00  0.76           H  
ATOM   6393 3HD1 LEU A 422       5.316   4.634  13.164  1.00  0.76           H  
ATOM   6394 1HD2 LEU A 422       5.996   6.416  15.469  1.00  0.76           H  
ATOM   6395 2HD2 LEU A 422       6.816   6.359  13.915  1.00  0.76           H  
ATOM   6396 3HD2 LEU A 422       6.211   7.907  14.547  1.00  0.76           H  
ATOM   6397  N   ALA A 423       5.702  10.364  10.789  1.00  0.76           N  
ATOM   6398  CA  ALA A 423       6.089  10.992   9.543  1.00  0.76           C  
ATOM   6399  C   ALA A 423       7.286  10.241   9.008  1.00  0.76           C  
ATOM   6400  O   ALA A 423       8.001   9.617   9.786  1.00  0.76           O  
ATOM   6401  CB  ALA A 423       6.416  12.469   9.771  1.00  0.76           C  
ATOM   6402  H   ALA A 423       5.758  10.892  11.658  1.00  0.76           H  
ATOM   6403  HA  ALA A 423       5.275  10.898   8.826  1.00  0.76           H  
ATOM   6404 1HB  ALA A 423       6.715  12.932   8.836  1.00  0.76           H  
ATOM   6405 2HB  ALA A 423       5.532  12.975  10.161  1.00  0.76           H  
ATOM   6406 3HB  ALA A 423       7.228  12.555  10.491  1.00  0.76           H  
ATOM   6407  N   GLU A 424       7.474  10.246   7.696  1.00  0.77           N  
ATOM   6408  CA  GLU A 424       8.655   9.674   7.046  1.00  0.77           C  
ATOM   6409  C   GLU A 424       9.482  10.800   6.430  1.00  0.77           C  
ATOM   6410  O   GLU A 424       9.081  11.964   6.475  1.00  0.77           O  
ATOM   6411  CB  GLU A 424       8.292   8.630   5.991  1.00  0.77           C  
ATOM   6412  CG  GLU A 424       7.573   7.415   6.540  1.00  0.77           C  
ATOM   6413  CD  GLU A 424       7.337   6.353   5.497  1.00  0.77           C  
ATOM   6414  OE1 GLU A 424       7.670   6.567   4.353  1.00  0.77           O  
ATOM   6415  OE2 GLU A 424       6.838   5.324   5.850  1.00  0.77           O  
ATOM   6416  H   GLU A 424       6.794  10.718   7.120  1.00  0.77           H  
ATOM   6417  HA  GLU A 424       9.262   9.169   7.792  1.00  0.77           H  
ATOM   6418 1HB  GLU A 424       7.658   9.080   5.236  1.00  0.77           H  
ATOM   6419 2HB  GLU A 424       9.194   8.289   5.489  1.00  0.77           H  
ATOM   6420 1HG  GLU A 424       8.165   6.991   7.353  1.00  0.77           H  
ATOM   6421 2HG  GLU A 424       6.615   7.731   6.956  1.00  0.77           H  
ATOM   6422  N   ASN A 425      10.668  10.489   5.917  1.00  0.76           N  
ATOM   6423  CA  ASN A 425      11.458  11.541   5.282  1.00  0.76           C  
ATOM   6424  C   ASN A 425      10.609  12.093   4.128  1.00  0.76           C  
ATOM   6425  O   ASN A 425      10.064  11.317   3.341  1.00  0.76           O  
ATOM   6426  CB  ASN A 425      12.767  11.005   4.720  1.00  0.76           C  
ATOM   6427  CG  ASN A 425      13.716  10.371   5.737  1.00  0.76           C  
ATOM   6428  OD1 ASN A 425      13.684  10.583   6.958  1.00  0.76           O  
ATOM   6429  ND2 ASN A 425      14.606   9.576   5.200  1.00  0.76           N  
ATOM   6430  H   ASN A 425      10.993   9.534   5.927  1.00  0.76           H  
ATOM   6431  HA  ASN A 425      11.645  12.350   5.993  1.00  0.76           H  
ATOM   6432 1HB  ASN A 425      12.546  10.268   3.947  1.00  0.76           H  
ATOM   6433 2HB  ASN A 425      13.296  11.829   4.229  1.00  0.76           H  
ATOM   6434 1HD2 ASN A 425      15.290   9.112   5.766  1.00  0.76           H  
ATOM   6435 2HD2 ASN A 425      14.607   9.430   4.210  1.00  0.76           H  
ATOM   6436  N   GLY A 426      10.493  13.411   4.028  1.00  0.75           N  
ATOM   6437  CA  GLY A 426       9.729  14.088   2.982  1.00  0.75           C  
ATOM   6438  C   GLY A 426       8.268  14.324   3.365  1.00  0.75           C  
ATOM   6439  O   GLY A 426       7.544  15.046   2.683  1.00  0.75           O  
ATOM   6440  H   GLY A 426      10.947  14.007   4.703  1.00  0.75           H  
ATOM   6441 1HA  GLY A 426      10.193  15.050   2.784  1.00  0.75           H  
ATOM   6442 2HA  GLY A 426       9.781  13.512   2.058  1.00  0.75           H  
ATOM   6443  N   VAL A 427       7.815  13.741   4.462  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       6.424  13.911   4.838  1.00  0.73           C  
ATOM   6445  C   VAL A 427       6.160  15.235   5.514  1.00  0.73           C  
ATOM   6446  O   VAL A 427       6.930  15.686   6.378  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       5.946  12.751   5.702  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       4.570  12.988   6.200  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       5.957  11.490   4.855  1.00  0.73           C  
ATOM   6450  H   VAL A 427       8.424  13.160   5.038  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       5.824  13.882   3.928  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       6.603  12.645   6.546  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       4.248  12.142   6.799  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427       4.538  13.888   6.811  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       3.917  13.101   5.336  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       5.625  10.639   5.446  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       5.288  11.626   4.010  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       6.973  11.310   4.490  1.00  0.73           H  
ATOM   6459  N   SER A 428       5.077  15.863   5.059  1.00  0.72           N  
ATOM   6460  CA  SER A 428       4.601  17.131   5.566  1.00  0.72           C  
ATOM   6461  C   SER A 428       3.380  16.981   6.456  1.00  0.72           C  
ATOM   6462  O   SER A 428       2.348  16.408   6.052  1.00  0.72           O  
ATOM   6463  CB  SER A 428       4.242  18.051   4.430  1.00  0.72           C  
ATOM   6464  OG  SER A 428       5.368  18.400   3.689  1.00  0.72           O  
ATOM   6465  H   SER A 428       4.531  15.402   4.332  1.00  0.72           H  
ATOM   6466  HA  SER A 428       5.397  17.586   6.151  1.00  0.72           H  
ATOM   6467 1HB  SER A 428       3.523  17.548   3.785  1.00  0.72           H  
ATOM   6468 2HB  SER A 428       3.760  18.934   4.820  1.00  0.72           H  
ATOM   6469  HG  SER A 428       5.831  19.020   4.226  1.00  0.72           H  
ATOM   6470  N   VAL A 429       3.510  17.556   7.644  1.00  0.72           N  
ATOM   6471  CA  VAL A 429       2.483  17.600   8.666  1.00  0.72           C  
ATOM   6472  C   VAL A 429       1.964  18.985   8.896  1.00  0.72           C  
ATOM   6473  O   VAL A 429       2.738  19.910   9.134  1.00  0.72           O  
ATOM   6474  CB  VAL A 429       3.032  17.071   9.985  1.00  0.72           C  
ATOM   6475  CG1 VAL A 429       2.022  17.257  11.077  1.00  0.72           C  
ATOM   6476  CG2 VAL A 429       3.306  15.593   9.832  1.00  0.72           C  
ATOM   6477  H   VAL A 429       4.411  17.984   7.863  1.00  0.72           H  
ATOM   6478  HA  VAL A 429       1.657  16.977   8.349  1.00  0.72           H  
ATOM   6479  HB  VAL A 429       3.938  17.611  10.243  1.00  0.72           H  
ATOM   6480 1HG1 VAL A 429       2.424  16.874  12.001  1.00  0.72           H  
ATOM   6481 2HG1 VAL A 429       1.803  18.318  11.197  1.00  0.72           H  
ATOM   6482 3HG1 VAL A 429       1.116  16.731  10.824  1.00  0.72           H  
ATOM   6483 1HG2 VAL A 429       3.681  15.179  10.759  1.00  0.72           H  
ATOM   6484 2HG2 VAL A 429       2.376  15.132   9.588  1.00  0.72           H  
ATOM   6485 3HG2 VAL A 429       4.032  15.425   9.038  1.00  0.72           H  
ATOM   6486  N   ASP A 430       0.656  19.134   8.820  1.00  0.73           N  
ATOM   6487  CA  ASP A 430       0.054  20.430   9.013  1.00  0.73           C  
ATOM   6488  C   ASP A 430      -0.556  20.565  10.378  1.00  0.73           C  
ATOM   6489  O   ASP A 430      -1.394  19.755  10.772  1.00  0.73           O  
ATOM   6490  CB  ASP A 430      -0.994  20.723   7.953  1.00  0.73           C  
ATOM   6491  CG  ASP A 430      -0.360  20.894   6.601  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430       0.833  21.048   6.546  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430      -1.052  20.857   5.613  1.00  0.73           O  
ATOM   6494  H   ASP A 430       0.074  18.315   8.649  1.00  0.73           H  
ATOM   6495  HA  ASP A 430       0.828  21.188   8.924  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430      -1.719  19.906   7.917  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430      -1.526  21.637   8.213  1.00  0.73           H  
ATOM   6498  N   LEU A 431      -0.096  21.565  11.107  1.00  0.75           N  
ATOM   6499  CA  LEU A 431      -0.604  21.901  12.414  1.00  0.75           C  
ATOM   6500  C   LEU A 431      -1.583  23.025  12.190  1.00  0.75           C  
ATOM   6501  O   LEU A 431      -1.185  24.103  11.754  1.00  0.75           O  
ATOM   6502  CB  LEU A 431       0.539  22.374  13.316  1.00  0.75           C  
ATOM   6503  CG  LEU A 431       0.157  22.802  14.731  1.00  0.75           C  
ATOM   6504  CD1 LEU A 431      -0.388  21.586  15.459  1.00  0.75           C  
ATOM   6505  CD2 LEU A 431       1.378  23.422  15.430  1.00  0.75           C  
ATOM   6506  H   LEU A 431       0.631  22.147  10.714  1.00  0.75           H  
ATOM   6507  HA  LEU A 431      -1.117  21.058  12.852  1.00  0.75           H  
ATOM   6508 1HB  LEU A 431       1.261  21.565  13.400  1.00  0.75           H  
ATOM   6509 2HB  LEU A 431       1.023  23.200  12.835  1.00  0.75           H  
ATOM   6510  HG  LEU A 431      -0.643  23.549  14.688  1.00  0.75           H  
ATOM   6511 1HD1 LEU A 431      -0.694  21.847  16.448  1.00  0.75           H  
ATOM   6512 2HD1 LEU A 431      -1.234  21.223  14.913  1.00  0.75           H  
ATOM   6513 3HD1 LEU A 431       0.369  20.814  15.509  1.00  0.75           H  
ATOM   6514 1HD2 LEU A 431       1.108  23.733  16.427  1.00  0.75           H  
ATOM   6515 2HD2 LEU A 431       2.180  22.698  15.479  1.00  0.75           H  
ATOM   6516 3HD2 LEU A 431       1.710  24.292  14.866  1.00  0.75           H  
ATOM   6517  N   VAL A 432      -2.861  22.785  12.410  1.00  0.77           N  
ATOM   6518  CA  VAL A 432      -3.827  23.841  12.150  1.00  0.77           C  
ATOM   6519  C   VAL A 432      -4.660  24.063  13.376  1.00  0.77           C  
ATOM   6520  O   VAL A 432      -5.234  23.114  13.913  1.00  0.77           O  
ATOM   6521  CB  VAL A 432      -4.731  23.493  10.956  1.00  0.77           C  
ATOM   6522  CG1 VAL A 432      -5.734  24.623  10.736  1.00  0.77           C  
ATOM   6523  CG2 VAL A 432      -3.869  23.245   9.708  1.00  0.77           C  
ATOM   6524  H   VAL A 432      -3.156  21.868  12.750  1.00  0.77           H  
ATOM   6525  HA  VAL A 432      -3.305  24.767  11.930  1.00  0.77           H  
ATOM   6526  HB  VAL A 432      -5.298  22.592  11.187  1.00  0.77           H  
ATOM   6527 1HG1 VAL A 432      -6.388  24.372   9.904  1.00  0.77           H  
ATOM   6528 2HG1 VAL A 432      -6.332  24.761  11.634  1.00  0.77           H  
ATOM   6529 3HG1 VAL A 432      -5.196  25.546  10.514  1.00  0.77           H  
ATOM   6530 1HG2 VAL A 432      -4.511  22.990   8.868  1.00  0.77           H  
ATOM   6531 2HG2 VAL A 432      -3.315  24.129   9.478  1.00  0.77           H  
ATOM   6532 3HG2 VAL A 432      -3.182  22.423   9.895  1.00  0.77           H  
ATOM   6533  N   ALA A 433      -4.687  25.297  13.861  1.00  0.78           N  
ATOM   6534  CA  ALA A 433      -5.455  25.605  15.064  1.00  0.78           C  
ATOM   6535  C   ALA A 433      -5.166  24.607  16.197  1.00  0.78           C  
ATOM   6536  O   ALA A 433      -6.094  24.119  16.844  1.00  0.78           O  
ATOM   6537  CB  ALA A 433      -6.945  25.598  14.749  1.00  0.78           C  
ATOM   6538  H   ALA A 433      -4.196  26.039  13.353  1.00  0.78           H  
ATOM   6539  HA  ALA A 433      -5.159  26.598  15.404  1.00  0.78           H  
ATOM   6540 1HB  ALA A 433      -7.504  25.858  15.647  1.00  0.78           H  
ATOM   6541 2HB  ALA A 433      -7.154  26.326  13.967  1.00  0.78           H  
ATOM   6542 3HB  ALA A 433      -7.249  24.608  14.413  1.00  0.78           H  
ATOM   6543  N   GLY A 434      -3.893  24.278  16.418  1.00  0.79           N  
ATOM   6544  CA  GLY A 434      -3.515  23.339  17.475  1.00  0.79           C  
ATOM   6545  C   GLY A 434      -3.599  21.817  17.171  1.00  0.79           C  
ATOM   6546  O   GLY A 434      -3.304  21.011  18.066  1.00  0.79           O  
ATOM   6547  H   GLY A 434      -3.151  24.739  15.886  1.00  0.79           H  
ATOM   6548 1HA  GLY A 434      -2.493  23.571  17.760  1.00  0.79           H  
ATOM   6549 2HA  GLY A 434      -4.113  23.554  18.360  1.00  0.79           H  
ATOM   6550  N   LYS A 435      -4.009  21.396  15.959  1.00  0.79           N  
ATOM   6551  CA  LYS A 435      -4.099  19.943  15.687  1.00  0.79           C  
ATOM   6552  C   LYS A 435      -3.297  19.524  14.462  1.00  0.79           C  
ATOM   6553  O   LYS A 435      -3.391  20.132  13.395  1.00  0.79           O  
ATOM   6554  CB  LYS A 435      -5.545  19.469  15.520  1.00  0.79           C  
ATOM   6555  CG  LYS A 435      -5.650  17.940  15.307  1.00  0.79           C  
ATOM   6556  CD  LYS A 435      -7.090  17.433  15.258  1.00  0.79           C  
ATOM   6557  CE  LYS A 435      -7.117  15.894  15.157  1.00  0.79           C  
ATOM   6558  NZ  LYS A 435      -8.503  15.352  15.146  1.00  0.79           N  
ATOM   6559  H   LYS A 435      -4.294  22.070  15.249  1.00  0.79           H  
ATOM   6560  HA  LYS A 435      -3.681  19.406  16.535  1.00  0.79           H  
ATOM   6561 1HB  LYS A 435      -6.121  19.735  16.405  1.00  0.79           H  
ATOM   6562 2HB  LYS A 435      -5.999  19.974  14.663  1.00  0.79           H  
ATOM   6563 1HG  LYS A 435      -5.161  17.674  14.366  1.00  0.79           H  
ATOM   6564 2HG  LYS A 435      -5.121  17.430  16.114  1.00  0.79           H  
ATOM   6565 1HD  LYS A 435      -7.623  17.743  16.158  1.00  0.79           H  
ATOM   6566 2HD  LYS A 435      -7.596  17.856  14.391  1.00  0.79           H  
ATOM   6567 1HE  LYS A 435      -6.609  15.583  14.244  1.00  0.79           H  
ATOM   6568 2HE  LYS A 435      -6.586  15.476  16.014  1.00  0.79           H  
ATOM   6569 1HZ  LYS A 435      -8.468  14.319  15.097  1.00  0.79           H  
ATOM   6570 2HZ  LYS A 435      -8.976  15.615  15.994  1.00  0.79           H  
ATOM   6571 3HZ  LYS A 435      -9.010  15.706  14.355  1.00  0.79           H  
ATOM   6572  N   ALA A 436      -2.445  18.517  14.639  1.00  0.79           N  
ATOM   6573  CA  ALA A 436      -1.560  18.073  13.573  1.00  0.79           C  
ATOM   6574  C   ALA A 436      -2.108  16.903  12.784  1.00  0.79           C  
ATOM   6575  O   ALA A 436      -2.701  15.982  13.347  1.00  0.79           O  
ATOM   6576  CB  ALA A 436      -0.211  17.688  14.140  1.00  0.79           C  
ATOM   6577  H   ALA A 436      -2.414  18.040  15.533  1.00  0.79           H  
ATOM   6578  HA  ALA A 436      -1.424  18.895  12.901  1.00  0.79           H  
ATOM   6579 1HB  ALA A 436       0.441  17.411  13.340  1.00  0.79           H  
ATOM   6580 2HB  ALA A 436       0.217  18.529  14.681  1.00  0.79           H  
ATOM   6581 3HB  ALA A 436      -0.342  16.849  14.801  1.00  0.79           H  
ATOM   6582  N   SER A 437      -1.796  16.893  11.494  1.00  0.78           N  
ATOM   6583  CA  SER A 437      -2.133  15.770  10.629  1.00  0.78           C  
ATOM   6584  C   SER A 437      -1.185  15.664   9.447  1.00  0.78           C  
ATOM   6585  O   SER A 437      -0.718  16.670   8.916  1.00  0.78           O  
ATOM   6586  CB  SER A 437      -3.545  15.932  10.106  1.00  0.78           C  
ATOM   6587  OG  SER A 437      -3.904  14.857   9.276  1.00  0.78           O  
ATOM   6588  H   SER A 437      -1.370  17.733  11.105  1.00  0.78           H  
ATOM   6589  HA  SER A 437      -2.065  14.850  11.210  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      -4.238  15.997  10.944  1.00  0.78           H  
ATOM   6591 2HB  SER A 437      -3.616  16.865   9.547  1.00  0.78           H  
ATOM   6592  HG  SER A 437      -3.292  14.878   8.517  1.00  0.78           H  
ATOM   6593  N   ILE A 438      -0.907  14.448   9.002  1.00  0.79           N  
ATOM   6594  CA  ILE A 438      -0.106  14.327   7.791  1.00  0.79           C  
ATOM   6595  C   ILE A 438      -0.951  14.743   6.603  1.00  0.79           C  
ATOM   6596  O   ILE A 438      -2.075  14.264   6.446  1.00  0.79           O  
ATOM   6597  CB  ILE A 438       0.462  12.907   7.603  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       1.472  12.607   8.756  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438       1.108  12.821   6.230  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       1.923  11.173   8.893  1.00  0.79           C  
ATOM   6601  H   ILE A 438      -1.272  13.629   9.473  1.00  0.79           H  
ATOM   6602  HA  ILE A 438       0.738  15.005   7.849  1.00  0.79           H  
ATOM   6603  HB  ILE A 438      -0.335  12.170   7.676  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       2.361  13.186   8.575  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438       1.028  12.923   9.692  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       1.528  11.829   6.076  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438       0.365  13.018   5.458  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       1.883  13.569   6.171  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       2.636  11.092   9.718  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       1.061  10.539   9.096  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       2.401  10.850   7.970  1.00  0.79           H  
ATOM   6612  N   SER A 439      -0.418  15.656   5.791  1.00  0.80           N  
ATOM   6613  CA  SER A 439      -1.139  16.160   4.627  1.00  0.80           C  
ATOM   6614  C   SER A 439      -0.613  15.638   3.312  1.00  0.80           C  
ATOM   6615  O   SER A 439      -1.384  15.406   2.381  1.00  0.80           O  
ATOM   6616  CB  SER A 439      -1.076  17.668   4.586  1.00  0.80           C  
ATOM   6617  OG  SER A 439      -1.788  18.226   5.648  1.00  0.80           O  
ATOM   6618  H   SER A 439       0.519  16.003   5.992  1.00  0.80           H  
ATOM   6619  HA  SER A 439      -2.182  15.859   4.717  1.00  0.80           H  
ATOM   6620 1HB  SER A 439      -0.033  17.991   4.641  1.00  0.80           H  
ATOM   6621 2HB  SER A 439      -1.479  18.030   3.642  1.00  0.80           H  
ATOM   6622  HG  SER A 439      -1.687  19.199   5.544  1.00  0.80           H  
ATOM   6623  N   GLY A 440       0.691  15.439   3.231  1.00  0.82           N  
ATOM   6624  CA  GLY A 440       1.261  15.034   1.953  1.00  0.82           C  
ATOM   6625  C   GLY A 440       2.755  14.827   2.051  1.00  0.82           C  
ATOM   6626  O   GLY A 440       3.296  14.698   3.152  1.00  0.82           O  
ATOM   6627  H   GLY A 440       1.284  15.626   4.041  1.00  0.82           H  
ATOM   6628 1HA  GLY A 440       0.772  14.127   1.618  1.00  0.82           H  
ATOM   6629 2HA  GLY A 440       1.051  15.796   1.201  1.00  0.82           H  
ATOM   6630  N   ALA A 441       3.419  14.757   0.905  1.00  0.86           N  
ATOM   6631  CA  ALA A 441       4.854  14.525   0.925  1.00  0.86           C  
ATOM   6632  C   ALA A 441       5.578  15.169  -0.231  1.00  0.86           C  
ATOM   6633  O   ALA A 441       5.053  15.348  -1.330  1.00  0.86           O  
ATOM   6634  CB  ALA A 441       5.171  13.045   0.905  1.00  0.86           C  
ATOM   6635  H   ALA A 441       2.909  14.871   0.027  1.00  0.86           H  
ATOM   6636  HA  ALA A 441       5.241  14.964   1.840  1.00  0.86           H  
ATOM   6637 1HB  ALA A 441       6.256  12.913   0.961  1.00  0.86           H  
ATOM   6638 2HB  ALA A 441       4.708  12.571   1.750  1.00  0.86           H  
ATOM   6639 3HB  ALA A 441       4.801  12.608  -0.020  1.00  0.86           H  
ATOM   6640  N   VAL A 442       6.820  15.472   0.045  1.00  0.89           N  
ATOM   6641  CA  VAL A 442       7.758  16.054  -0.860  1.00  0.89           C  
ATOM   6642  C   VAL A 442       8.705  14.965  -1.313  1.00  0.89           C  
ATOM   6643  O   VAL A 442       9.176  14.207  -0.471  1.00  0.89           O  
ATOM   6644  CB  VAL A 442       8.557  17.102  -0.096  1.00  0.89           C  
ATOM   6645  CG1 VAL A 442       9.569  17.738  -1.006  1.00  0.89           C  
ATOM   6646  CG2 VAL A 442       7.616  18.084   0.508  1.00  0.89           C  
ATOM   6647  H   VAL A 442       7.143  15.298   0.989  1.00  0.89           H  
ATOM   6648  HA  VAL A 442       7.223  16.519  -1.680  1.00  0.89           H  
ATOM   6649  HB  VAL A 442       9.109  16.614   0.708  1.00  0.89           H  
ATOM   6650 1HG1 VAL A 442      10.120  18.449  -0.445  1.00  0.89           H  
ATOM   6651 2HG1 VAL A 442      10.245  16.982  -1.404  1.00  0.89           H  
ATOM   6652 3HG1 VAL A 442       9.062  18.237  -1.828  1.00  0.89           H  
ATOM   6653 1HG2 VAL A 442       8.174  18.811   1.073  1.00  0.89           H  
ATOM   6654 2HG2 VAL A 442       7.058  18.584  -0.281  1.00  0.89           H  
ATOM   6655 3HG2 VAL A 442       6.925  17.566   1.177  1.00  0.89           H  
ATOM   6656  N   PRO A 443       8.924  14.737  -2.598  1.00  0.93           N  
ATOM   6657  CA  PRO A 443       9.910  13.784  -3.036  1.00  0.93           C  
ATOM   6658  C   PRO A 443      11.256  14.184  -2.453  1.00  0.93           C  
ATOM   6659  O   PRO A 443      11.792  15.226  -2.835  1.00  0.93           O  
ATOM   6660  CB  PRO A 443       9.880  13.960  -4.557  1.00  0.93           C  
ATOM   6661  CG  PRO A 443       8.475  14.479  -4.846  1.00  0.93           C  
ATOM   6662  CD  PRO A 443       8.140  15.373  -3.659  1.00  0.93           C  
ATOM   6663  HA  PRO A 443       9.620  12.769  -2.724  1.00  0.93           H  
ATOM   6664 1HB  PRO A 443      10.671  14.659  -4.868  1.00  0.93           H  
ATOM   6665 2HB  PRO A 443      10.092  12.999  -5.048  1.00  0.93           H  
ATOM   6666 1HG  PRO A 443       8.459  15.018  -5.806  1.00  0.93           H  
ATOM   6667 2HG  PRO A 443       7.775  13.635  -4.945  1.00  0.93           H  
ATOM   6668 1HD  PRO A 443       8.469  16.409  -3.825  1.00  0.93           H  
ATOM   6669 2HD  PRO A 443       7.057  15.292  -3.458  1.00  0.93           H  
ATOM   6670  N   VAL A 444      11.799  13.381  -1.544  1.00  0.97           N  
ATOM   6671  CA  VAL A 444      13.091  13.690  -0.944  1.00  0.97           C  
ATOM   6672  C   VAL A 444      14.015  12.488  -1.009  1.00  0.97           C  
ATOM   6673  O   VAL A 444      13.705  11.414  -0.493  1.00  0.97           O  
ATOM   6674  CB  VAL A 444      12.955  14.151   0.537  1.00  0.97           C  
ATOM   6675  CG1 VAL A 444      14.325  14.422   1.135  1.00  0.97           C  
ATOM   6676  CG2 VAL A 444      12.146  15.426   0.620  1.00  0.97           C  
ATOM   6677  H   VAL A 444      11.302  12.549  -1.254  1.00  0.97           H  
ATOM   6678  HA  VAL A 444      13.551  14.503  -1.508  1.00  0.97           H  
ATOM   6679  HB  VAL A 444      12.478  13.360   1.118  1.00  0.97           H  
ATOM   6680 1HG1 VAL A 444      14.211  14.733   2.164  1.00  0.97           H  
ATOM   6681 2HG1 VAL A 444      14.926  13.517   1.096  1.00  0.97           H  
ATOM   6682 3HG1 VAL A 444      14.819  15.211   0.577  1.00  0.97           H  
ATOM   6683 1HG2 VAL A 444      12.074  15.723   1.650  1.00  0.97           H  
ATOM   6684 2HG2 VAL A 444      12.643  16.211   0.046  1.00  0.97           H  
ATOM   6685 3HG2 VAL A 444      11.174  15.269   0.230  1.00  0.97           H  
ATOM   6686  N   GLY A 445      15.156  12.688  -1.633  1.00  1.01           N  
ATOM   6687  CA  GLY A 445      16.195  11.687  -1.748  1.00  1.01           C  
ATOM   6688  C   GLY A 445      17.414  12.181  -0.988  1.00  1.01           C  
ATOM   6689  O   GLY A 445      17.301  12.745   0.112  1.00  1.01           O  
ATOM   6690  H   GLY A 445      15.316  13.594  -2.060  1.00  1.01           H  
ATOM   6691 1HA  GLY A 445      15.853  10.737  -1.339  1.00  1.01           H  
ATOM   6692 2HA  GLY A 445      16.444  11.530  -2.798  1.00  1.01           H  
ATOM   6693  N   LYS A 446      18.571  11.985  -1.597  1.00  1.06           N  
ATOM   6694  CA  LYS A 446      19.865  12.370  -1.048  1.00  1.06           C  
ATOM   6695  C   LYS A 446      20.763  12.819  -2.190  1.00  1.06           C  
ATOM   6696  O   LYS A 446      20.580  12.387  -3.331  1.00  1.06           O  
ATOM   6697  CB  LYS A 446      20.468  11.190  -0.280  1.00  1.06           C  
ATOM   6698  CG  LYS A 446      20.679   9.948  -1.142  1.00  1.06           C  
ATOM   6699  CD  LYS A 446      21.206   8.743  -0.343  1.00  1.06           C  
ATOM   6700  CE  LYS A 446      21.311   7.498  -1.260  1.00  1.06           C  
ATOM   6701  NZ  LYS A 446      21.821   6.274  -0.543  1.00  1.06           N  
ATOM   6702  H   LYS A 446      18.561  11.531  -2.499  1.00  1.06           H  
ATOM   6703  HA  LYS A 446      19.739  13.214  -0.367  1.00  1.06           H  
ATOM   6704 1HB  LYS A 446      21.429  11.486   0.115  1.00  1.06           H  
ATOM   6705 2HB  LYS A 446      19.829  10.931   0.562  1.00  1.06           H  
ATOM   6706 1HG  LYS A 446      19.737   9.667  -1.613  1.00  1.06           H  
ATOM   6707 2HG  LYS A 446      21.389  10.187  -1.927  1.00  1.06           H  
ATOM   6708 1HD  LYS A 446      22.193   8.974   0.065  1.00  1.06           H  
ATOM   6709 2HD  LYS A 446      20.533   8.522   0.486  1.00  1.06           H  
ATOM   6710 1HE  LYS A 446      20.321   7.280  -1.657  1.00  1.06           H  
ATOM   6711 2HE  LYS A 446      21.970   7.718  -2.093  1.00  1.06           H  
ATOM   6712 1HZ  LYS A 446      21.849   5.510  -1.199  1.00  1.06           H  
ATOM   6713 2HZ  LYS A 446      22.777   6.418  -0.164  1.00  1.06           H  
ATOM   6714 3HZ  LYS A 446      21.204   6.046   0.214  1.00  1.06           H  
ATOM   6715  N   MET A 447      21.748  13.656  -1.895  1.00  1.16           N  
ATOM   6716  CA  MET A 447      22.673  14.075  -2.942  1.00  1.16           C  
ATOM   6717  C   MET A 447      24.074  14.007  -2.391  1.00  1.16           C  
ATOM   6718  O   MET A 447      24.289  14.210  -1.193  1.00  1.16           O  
ATOM   6719  CB  MET A 447      22.376  15.506  -3.407  1.00  1.16           C  
ATOM   6720  CG  MET A 447      22.676  16.557  -2.384  1.00  1.16           C  
ATOM   6721  SD  MET A 447      22.276  18.258  -2.886  1.00  1.16           S  
ATOM   6722  CE  MET A 447      20.557  18.405  -2.514  1.00  1.16           C  
ATOM   6723  H   MET A 447      21.846  14.009  -0.941  1.00  1.16           H  
ATOM   6724  HA  MET A 447      22.610  13.388  -3.786  1.00  1.16           H  
ATOM   6725 1HB  MET A 447      22.959  15.726  -4.297  1.00  1.16           H  
ATOM   6726 2HB  MET A 447      21.319  15.590  -3.672  1.00  1.16           H  
ATOM   6727 1HG  MET A 447      22.074  16.316  -1.507  1.00  1.16           H  
ATOM   6728 2HG  MET A 447      23.732  16.510  -2.112  1.00  1.16           H  
ATOM   6729 1HE  MET A 447      20.206  19.404  -2.779  1.00  1.16           H  
ATOM   6730 2HE  MET A 447      19.990  17.659  -3.076  1.00  1.16           H  
ATOM   6731 3HE  MET A 447      20.427  18.249  -1.450  1.00  1.16           H  
ATOM   6732  N   PHE A 448      25.052  13.771  -3.247  1.00  1.30           N  
ATOM   6733  CA  PHE A 448      26.388  13.640  -2.724  1.00  1.30           C  
ATOM   6734  C   PHE A 448      27.274  14.801  -3.132  1.00  1.30           C  
ATOM   6735  O   PHE A 448      27.159  15.349  -4.240  1.00  1.30           O  
ATOM   6736  CB  PHE A 448      26.896  12.314  -3.215  1.00  1.30           C  
ATOM   6737  CG  PHE A 448      26.088  11.220  -2.711  1.00  1.30           C  
ATOM   6738  CD1 PHE A 448      24.911  10.852  -3.344  1.00  1.30           C  
ATOM   6739  CD2 PHE A 448      26.475  10.551  -1.666  1.00  1.30           C  
ATOM   6740  CE1 PHE A 448      24.160   9.824  -2.870  1.00  1.30           C  
ATOM   6741  CE2 PHE A 448      25.750   9.508  -1.184  1.00  1.30           C  
ATOM   6742  CZ  PHE A 448      24.598   9.149  -1.771  1.00  1.30           C  
ATOM   6743  H   PHE A 448      24.897  13.597  -4.244  1.00  1.30           H  
ATOM   6744  HA  PHE A 448      26.350  13.610  -1.635  1.00  1.30           H  
ATOM   6745 1HB  PHE A 448      26.814  12.294  -4.244  1.00  1.30           H  
ATOM   6746 2HB  PHE A 448      27.944  12.161  -2.933  1.00  1.30           H  
ATOM   6747  HD1 PHE A 448      24.581  11.392  -4.220  1.00  1.30           H  
ATOM   6748  HD2 PHE A 448      27.389  10.853  -1.209  1.00  1.30           H  
ATOM   6749  HE1 PHE A 448      23.231   9.534  -3.372  1.00  1.30           H  
ATOM   6750  HE2 PHE A 448      26.104   8.954  -0.321  1.00  1.30           H  
ATOM   6751  HZ  PHE A 448      24.047   8.316  -1.370  1.00  1.30           H  
ATOM   6752  N   VAL A 449      28.140  15.176  -2.196  1.00  1.51           N  
ATOM   6753  CA  VAL A 449      29.080  16.276  -2.339  1.00  1.51           C  
ATOM   6754  C   VAL A 449      30.473  15.764  -2.521  1.00  1.51           C  
ATOM   6755  O   VAL A 449      31.210  16.183  -3.419  1.00  1.51           O  
ATOM   6756  CB  VAL A 449      29.112  17.107  -1.058  1.00  1.51           C  
ATOM   6757  CG1 VAL A 449      30.131  18.194  -1.184  1.00  1.51           C  
ATOM   6758  CG2 VAL A 449      27.790  17.640  -0.774  1.00  1.51           C  
ATOM   6759  H   VAL A 449      28.150  14.658  -1.314  1.00  1.51           H  
ATOM   6760  HA  VAL A 449      28.810  16.880  -3.202  1.00  1.51           H  
ATOM   6761  HB  VAL A 449      29.425  16.466  -0.241  1.00  1.51           H  
ATOM   6762 1HG1 VAL A 449      30.176  18.754  -0.268  1.00  1.51           H  
ATOM   6763 2HG1 VAL A 449      31.110  17.765  -1.385  1.00  1.51           H  
ATOM   6764 3HG1 VAL A 449      29.845  18.846  -2.000  1.00  1.51           H  
ATOM   6765 1HG2 VAL A 449      27.810  18.213   0.143  1.00  1.51           H  
ATOM   6766 2HG2 VAL A 449      27.491  18.266  -1.553  1.00  1.51           H  
ATOM   6767 3HG2 VAL A 449      27.103  16.807  -0.682  1.00  1.51           H  
ATOM   6768  N   ASP A 450      30.844  14.858  -1.635  1.00  1.76           N  
ATOM   6769  CA  ASP A 450      32.199  14.362  -1.613  1.00  1.76           C  
ATOM   6770  C   ASP A 450      33.188  15.523  -1.508  1.00  1.76           C  
ATOM   6771  O   ASP A 450      33.167  16.253  -0.518  1.00  1.76           O  
ATOM   6772  CB  ASP A 450      32.454  13.472  -2.832  1.00  1.76           C  
ATOM   6773  CG  ASP A 450      31.567  12.292  -2.747  1.00  1.76           C  
ATOM   6774  OD1 ASP A 450      31.165  12.002  -1.635  1.00  1.76           O  
ATOM   6775  OD2 ASP A 450      31.257  11.684  -3.744  1.00  1.76           O  
ATOM   6776  H   ASP A 450      30.166  14.537  -0.944  1.00  1.76           H  
ATOM   6777  HA  ASP A 450      32.311  13.741  -0.737  1.00  1.76           H  
ATOM   6778 1HB  ASP A 450      32.272  14.000  -3.768  1.00  1.76           H  
ATOM   6779 2HB  ASP A 450      33.492  13.123  -2.825  1.00  1.76           H  
ATOM   6780  N   GLY A 451      34.043  15.696  -2.508  1.00  2.01           N  
ATOM   6781  CA  GLY A 451      35.060  16.737  -2.479  1.00  2.01           C  
ATOM   6782  C   GLY A 451      34.560  18.181  -2.327  1.00  2.01           C  
ATOM   6783  O   GLY A 451      35.038  18.905  -1.451  1.00  2.01           O  
ATOM   6784  H   GLY A 451      33.995  15.084  -3.306  1.00  2.01           H  
ATOM   6785 1HA  GLY A 451      35.746  16.519  -1.661  1.00  2.01           H  
ATOM   6786 2HA  GLY A 451      35.651  16.665  -3.390  1.00  2.01           H  
ATOM   6787  N   LEU A 452      33.687  18.640  -3.230  1.00  2.19           N  
ATOM   6788  CA  LEU A 452      33.266  20.042  -3.162  1.00  2.19           C  
ATOM   6789  C   LEU A 452      31.806  20.358  -3.521  1.00  2.19           C  
ATOM   6790  O   LEU A 452      31.077  20.974  -2.742  1.00  2.19           O  
ATOM   6791  CB  LEU A 452      34.187  20.872  -4.064  1.00  2.19           C  
ATOM   6792  CG  LEU A 452      33.922  22.367  -4.089  1.00  2.19           C  
ATOM   6793  CD1 LEU A 452      34.129  22.927  -2.706  1.00  2.19           C  
ATOM   6794  CD2 LEU A 452      34.838  23.022  -5.100  1.00  2.19           C  
ATOM   6795  H   LEU A 452      33.300  18.010  -3.920  1.00  2.19           H  
ATOM   6796  HA  LEU A 452      33.415  20.372  -2.135  1.00  2.19           H  
ATOM   6797 1HB  LEU A 452      35.214  20.729  -3.732  1.00  2.19           H  
ATOM   6798 2HB  LEU A 452      34.103  20.505  -5.084  1.00  2.19           H  
ATOM   6799  HG  LEU A 452      32.905  22.545  -4.356  1.00  2.19           H  
ATOM   6800 1HD1 LEU A 452      33.925  23.996  -2.709  1.00  2.19           H  
ATOM   6801 2HD1 LEU A 452      33.453  22.430  -2.024  1.00  2.19           H  
ATOM   6802 3HD1 LEU A 452      35.157  22.752  -2.392  1.00  2.19           H  
ATOM   6803 1HD2 LEU A 452      34.646  24.095  -5.123  1.00  2.19           H  
ATOM   6804 2HD2 LEU A 452      35.876  22.843  -4.820  1.00  2.19           H  
ATOM   6805 3HD2 LEU A 452      34.650  22.599  -6.087  1.00  2.19           H  
ATOM   6806  N   ILE A 453      31.405  20.014  -4.742  1.00  2.26           N  
ATOM   6807  CA  ILE A 453      30.106  20.436  -5.273  1.00  2.26           C  
ATOM   6808  C   ILE A 453      28.929  19.491  -5.069  1.00  2.26           C  
ATOM   6809  O   ILE A 453      28.905  18.370  -5.582  1.00  2.26           O  
ATOM   6810  CB  ILE A 453      30.247  20.706  -6.781  1.00  2.26           C  
ATOM   6811  CG1 ILE A 453      31.315  21.769  -7.015  1.00  2.26           C  
ATOM   6812  CG2 ILE A 453      28.917  21.107  -7.381  1.00  2.26           C  
ATOM   6813  CD1 ILE A 453      30.991  23.086  -6.348  1.00  2.26           C  
ATOM   6814  H   ILE A 453      32.025  19.480  -5.329  1.00  2.26           H  
ATOM   6815  HA  ILE A 453      29.850  21.378  -4.788  1.00  2.26           H  
ATOM   6816  HB  ILE A 453      30.589  19.795  -7.273  1.00  2.26           H  
ATOM   6817 1HG1 ILE A 453      32.260  21.406  -6.623  1.00  2.26           H  
ATOM   6818 2HG1 ILE A 453      31.430  21.938  -8.086  1.00  2.26           H  
ATOM   6819 1HG2 ILE A 453      29.036  21.275  -8.450  1.00  2.26           H  
ATOM   6820 2HG2 ILE A 453      28.188  20.311  -7.222  1.00  2.26           H  
ATOM   6821 3HG2 ILE A 453      28.560  22.019  -6.907  1.00  2.26           H  
ATOM   6822 1HD1 ILE A 453      31.794  23.798  -6.543  1.00  2.26           H  
ATOM   6823 2HD1 ILE A 453      30.057  23.465  -6.754  1.00  2.26           H  
ATOM   6824 3HD1 ILE A 453      30.884  22.940  -5.277  1.00  2.26           H  
ATOM   6825  N   ALA A 454      27.926  19.971  -4.343  1.00  2.22           N  
ATOM   6826  CA  ALA A 454      26.753  19.156  -4.099  1.00  2.22           C  
ATOM   6827  C   ALA A 454      26.053  18.833  -5.388  1.00  2.22           C  
ATOM   6828  O   ALA A 454      25.794  19.722  -6.199  1.00  2.22           O  
ATOM   6829  CB  ALA A 454      25.799  19.869  -3.181  1.00  2.22           C  
ATOM   6830  H   ALA A 454      27.996  20.898  -3.947  1.00  2.22           H  
ATOM   6831  HA  ALA A 454      27.067  18.218  -3.663  1.00  2.22           H  
ATOM   6832 1HB  ALA A 454      24.954  19.235  -3.016  1.00  2.22           H  
ATOM   6833 2HB  ALA A 454      26.285  20.078  -2.247  1.00  2.22           H  
ATOM   6834 3HB  ALA A 454      25.473  20.800  -3.637  1.00  2.22           H  
ATOM   6835  N   GLY A 455      25.637  17.583  -5.522  1.00  2.13           N  
ATOM   6836  CA  GLY A 455      24.904  17.153  -6.695  1.00  2.13           C  
ATOM   6837  C   GLY A 455      25.831  16.543  -7.738  1.00  2.13           C  
ATOM   6838  O   GLY A 455      25.365  15.969  -8.721  1.00  2.13           O  
ATOM   6839  H   GLY A 455      25.916  16.883  -4.835  1.00  2.13           H  
ATOM   6840 1HA  GLY A 455      24.152  16.421  -6.401  1.00  2.13           H  
ATOM   6841 2HA  GLY A 455      24.375  18.002  -7.124  1.00  2.13           H  
ATOM   6842  N   ASP A 456      27.152  16.647  -7.530  1.00  2.04           N  
ATOM   6843  CA  ASP A 456      28.104  16.068  -8.476  1.00  2.04           C  
ATOM   6844  C   ASP A 456      27.948  14.552  -8.560  1.00  2.04           C  
ATOM   6845  O   ASP A 456      28.184  13.953  -9.611  1.00  2.04           O  
ATOM   6846  CB  ASP A 456      29.543  16.405  -8.077  1.00  2.04           C  
ATOM   6847  CG  ASP A 456      30.598  16.067  -9.153  1.00  2.04           C  
ATOM   6848  OD1 ASP A 456      30.564  16.672 -10.206  1.00  2.04           O  
ATOM   6849  OD2 ASP A 456      31.433  15.221  -8.904  1.00  2.04           O  
ATOM   6850  H   ASP A 456      27.519  17.149  -6.717  1.00  2.04           H  
ATOM   6851  HA  ASP A 456      27.909  16.487  -9.462  1.00  2.04           H  
ATOM   6852 1HB  ASP A 456      29.607  17.469  -7.853  1.00  2.04           H  
ATOM   6853 2HB  ASP A 456      29.794  15.874  -7.156  1.00  2.04           H  
ATOM   6854  N   VAL A 457      27.566  13.930  -7.443  1.00  1.98           N  
ATOM   6855  CA  VAL A 457      27.413  12.488  -7.379  1.00  1.98           C  
ATOM   6856  C   VAL A 457      25.989  12.047  -7.004  1.00  1.98           C  
ATOM   6857  O   VAL A 457      25.337  12.598  -6.105  1.00  1.98           O  
ATOM   6858  CB  VAL A 457      28.496  11.910  -6.433  1.00  1.98           C  
ATOM   6859  CG1 VAL A 457      28.288  10.428  -6.197  1.00  1.98           C  
ATOM   6860  CG2 VAL A 457      29.844  12.121  -7.059  1.00  1.98           C  
ATOM   6861  H   VAL A 457      27.390  14.475  -6.598  1.00  1.98           H  
ATOM   6862  HA  VAL A 457      27.626  12.087  -8.369  1.00  1.98           H  
ATOM   6863  HB  VAL A 457      28.484  12.431  -5.503  1.00  1.98           H  
ATOM   6864 1HG1 VAL A 457      29.073  10.063  -5.537  1.00  1.98           H  
ATOM   6865 2HG1 VAL A 457      27.317  10.259  -5.729  1.00  1.98           H  
ATOM   6866 3HG1 VAL A 457      28.331   9.902  -7.128  1.00  1.98           H  
ATOM   6867 1HG2 VAL A 457      30.604  11.733  -6.387  1.00  1.98           H  
ATOM   6868 2HG2 VAL A 457      29.892  11.600  -8.012  1.00  1.98           H  
ATOM   6869 3HG2 VAL A 457      30.026  13.183  -7.219  1.00  1.98           H  
ATOM   6870  N   GLY A 458      25.484  11.068  -7.754  1.00  1.96           N  
ATOM   6871  CA  GLY A 458      24.175  10.490  -7.486  1.00  1.96           C  
ATOM   6872  C   GLY A 458      24.287   8.980  -7.312  1.00  1.96           C  
ATOM   6873  O   GLY A 458      25.391   8.424  -7.325  1.00  1.96           O  
ATOM   6874  H   GLY A 458      26.044  10.698  -8.507  1.00  1.96           H  
ATOM   6875 1HA  GLY A 458      23.749  10.933  -6.585  1.00  1.96           H  
ATOM   6876 2HA  GLY A 458      23.499  10.719  -8.309  1.00  1.96           H  
ATOM   6877  N   ASP A 459      23.136   8.315  -7.234  1.00  1.95           N  
ATOM   6878  CA  ASP A 459      23.071   6.869  -7.021  1.00  1.95           C  
ATOM   6879  C   ASP A 459      23.718   6.020  -8.119  1.00  1.95           C  
ATOM   6880  O   ASP A 459      24.300   4.977  -7.824  1.00  1.95           O  
ATOM   6881  CB  ASP A 459      21.617   6.445  -6.850  1.00  1.95           C  
ATOM   6882  CG  ASP A 459      21.011   6.893  -5.512  1.00  1.95           C  
ATOM   6883  OD1 ASP A 459      21.750   7.280  -4.631  1.00  1.95           O  
ATOM   6884  OD2 ASP A 459      19.813   6.848  -5.391  1.00  1.95           O  
ATOM   6885  H   ASP A 459      22.271   8.839  -7.267  1.00  1.95           H  
ATOM   6886  HA  ASP A 459      23.592   6.653  -6.088  1.00  1.95           H  
ATOM   6887 1HB  ASP A 459      21.020   6.857  -7.662  1.00  1.95           H  
ATOM   6888 2HB  ASP A 459      21.548   5.358  -6.916  1.00  1.95           H  
ATOM   6889  N   ILE A 460      23.627   6.448  -9.381  1.00  1.94           N  
ATOM   6890  CA  ILE A 460      24.195   5.642 -10.466  1.00  1.94           C  
ATOM   6891  C   ILE A 460      25.706   5.553 -10.331  1.00  1.94           C  
ATOM   6892  O   ILE A 460      26.284   4.462 -10.415  1.00  1.94           O  
ATOM   6893  CB  ILE A 460      23.845   6.219 -11.845  1.00  1.94           C  
ATOM   6894  CG1 ILE A 460      22.341   6.086 -12.095  1.00  1.94           C  
ATOM   6895  CG2 ILE A 460      24.641   5.490 -12.927  1.00  1.94           C  
ATOM   6896  CD1 ILE A 460      21.857   6.869 -13.291  1.00  1.94           C  
ATOM   6897  H   ILE A 460      23.156   7.317  -9.583  1.00  1.94           H  
ATOM   6898  HA  ILE A 460      23.786   4.636 -10.401  1.00  1.94           H  
ATOM   6899  HB  ILE A 460      24.092   7.278 -11.872  1.00  1.94           H  
ATOM   6900 1HG1 ILE A 460      22.100   5.035 -12.249  1.00  1.94           H  
ATOM   6901 2HG1 ILE A 460      21.804   6.438 -11.213  1.00  1.94           H  
ATOM   6902 1HG2 ILE A 460      24.396   5.906 -13.902  1.00  1.94           H  
ATOM   6903 2HG2 ILE A 460      25.711   5.610 -12.742  1.00  1.94           H  
ATOM   6904 3HG2 ILE A 460      24.391   4.430 -12.912  1.00  1.94           H  
ATOM   6905 1HD1 ILE A 460      20.782   6.728 -13.408  1.00  1.94           H  
ATOM   6906 2HD1 ILE A 460      22.071   7.928 -13.145  1.00  1.94           H  
ATOM   6907 3HD1 ILE A 460      22.367   6.516 -14.186  1.00  1.94           H  
ATOM   6908  N   THR A 461      26.329   6.703 -10.085  1.00  1.91           N  
ATOM   6909  CA  THR A 461      27.767   6.791  -9.900  1.00  1.91           C  
ATOM   6910  C   THR A 461      28.174   5.960  -8.707  1.00  1.91           C  
ATOM   6911  O   THR A 461      29.149   5.208  -8.758  1.00  1.91           O  
ATOM   6912  CB  THR A 461      28.207   8.247  -9.691  1.00  1.91           C  
ATOM   6913  OG1 THR A 461      27.917   9.017 -10.868  1.00  1.91           O  
ATOM   6914  CG2 THR A 461      29.689   8.322  -9.353  1.00  1.91           C  
ATOM   6915  H   THR A 461      25.776   7.543 -10.016  1.00  1.91           H  
ATOM   6916  HA  THR A 461      28.263   6.389 -10.785  1.00  1.91           H  
ATOM   6917  HB  THR A 461      27.636   8.659  -8.868  1.00  1.91           H  
ATOM   6918  HG1 THR A 461      28.305   9.894 -10.781  1.00  1.91           H  
ATOM   6919 1HG2 THR A 461      29.973   9.360  -9.191  1.00  1.91           H  
ATOM   6920 2HG2 THR A 461      29.874   7.749  -8.448  1.00  1.91           H  
ATOM   6921 3HG2 THR A 461      30.274   7.909 -10.173  1.00  1.91           H  
ATOM   6922  N   LEU A 462      27.416   6.076  -7.623  1.00  1.88           N  
ATOM   6923  CA  LEU A 462      27.741   5.304  -6.448  1.00  1.88           C  
ATOM   6924  C   LEU A 462      27.589   3.825  -6.695  1.00  1.88           C  
ATOM   6925  O   LEU A 462      28.367   3.036  -6.167  1.00  1.88           O  
ATOM   6926  CB  LEU A 462      26.919   5.777  -5.288  1.00  1.88           C  
ATOM   6927  CG  LEU A 462      27.331   7.098  -4.917  1.00  1.88           C  
ATOM   6928  CD1 LEU A 462      26.494   7.600  -3.905  1.00  1.88           C  
ATOM   6929  CD2 LEU A 462      28.739   7.037  -4.501  1.00  1.88           C  
ATOM   6930  H   LEU A 462      26.623   6.722  -7.607  1.00  1.88           H  
ATOM   6931  HA  LEU A 462      28.779   5.493  -6.204  1.00  1.88           H  
ATOM   6932 1HB  LEU A 462      25.870   5.802  -5.577  1.00  1.88           H  
ATOM   6933 2HB  LEU A 462      27.051   5.107  -4.440  1.00  1.88           H  
ATOM   6934  HG  LEU A 462      27.242   7.752  -5.775  1.00  1.88           H  
ATOM   6935 1HD1 LEU A 462      26.834   8.590  -3.673  1.00  1.88           H  
ATOM   6936 2HD1 LEU A 462      25.467   7.630  -4.273  1.00  1.88           H  
ATOM   6937 3HD1 LEU A 462      26.551   6.966  -3.020  1.00  1.88           H  
ATOM   6938 1HD2 LEU A 462      29.080   8.031  -4.251  1.00  1.88           H  
ATOM   6939 2HD2 LEU A 462      28.832   6.372  -3.642  1.00  1.88           H  
ATOM   6940 3HD2 LEU A 462      29.311   6.654  -5.311  1.00  1.88           H  
ATOM   6941  N   GLY A 463      26.623   3.442  -7.522  1.00  1.85           N  
ATOM   6942  CA  GLY A 463      26.454   2.055  -7.887  1.00  1.85           C  
ATOM   6943  C   GLY A 463      27.765   1.561  -8.486  1.00  1.85           C  
ATOM   6944  O   GLY A 463      28.330   0.568  -8.021  1.00  1.85           O  
ATOM   6945  H   GLY A 463      25.971   4.128  -7.896  1.00  1.85           H  
ATOM   6946 1HA  GLY A 463      26.186   1.465  -7.011  1.00  1.85           H  
ATOM   6947 2HA  GLY A 463      25.649   1.969  -8.617  1.00  1.85           H  
ATOM   6948  N   GLU A 464      28.271   2.270  -9.500  1.00  1.82           N  
ATOM   6949  CA  GLU A 464      29.521   1.856 -10.136  1.00  1.82           C  
ATOM   6950  C   GLU A 464      30.708   1.872  -9.161  1.00  1.82           C  
ATOM   6951  O   GLU A 464      31.542   0.963  -9.179  1.00  1.82           O  
ATOM   6952  CB  GLU A 464      29.832   2.743 -11.348  1.00  1.82           C  
ATOM   6953  CG  GLU A 464      28.888   2.536 -12.546  1.00  1.82           C  
ATOM   6954  CD  GLU A 464      29.214   3.421 -13.749  1.00  1.82           C  
ATOM   6955  OE1 GLU A 464      30.077   4.264 -13.643  1.00  1.82           O  
ATOM   6956  OE2 GLU A 464      28.599   3.236 -14.776  1.00  1.82           O  
ATOM   6957  H   GLU A 464      27.758   3.093  -9.831  1.00  1.82           H  
ATOM   6958  HA  GLU A 464      29.398   0.837 -10.490  1.00  1.82           H  
ATOM   6959 1HB  GLU A 464      29.765   3.792 -11.049  1.00  1.82           H  
ATOM   6960 2HB  GLU A 464      30.853   2.561 -11.680  1.00  1.82           H  
ATOM   6961 1HG  GLU A 464      28.933   1.492 -12.853  1.00  1.82           H  
ATOM   6962 2HG  GLU A 464      27.868   2.746 -12.217  1.00  1.82           H  
ATOM   6963  N   ARG A 465      30.776   2.873  -8.277  1.00  1.80           N  
ATOM   6964  CA  ARG A 465      31.876   2.933  -7.314  1.00  1.80           C  
ATOM   6965  C   ARG A 465      31.805   1.766  -6.319  1.00  1.80           C  
ATOM   6966  O   ARG A 465      32.837   1.198  -5.929  1.00  1.80           O  
ATOM   6967  CB  ARG A 465      31.875   4.266  -6.571  1.00  1.80           C  
ATOM   6968  CG  ARG A 465      32.299   5.507  -7.409  1.00  1.80           C  
ATOM   6969  CD  ARG A 465      32.182   6.762  -6.604  1.00  1.80           C  
ATOM   6970  NE  ARG A 465      32.651   7.955  -7.288  1.00  1.80           N  
ATOM   6971  CZ  ARG A 465      32.573   9.202  -6.755  1.00  1.80           C  
ATOM   6972  NH1 ARG A 465      32.020   9.359  -5.563  1.00  1.80           N  
ATOM   6973  NH2 ARG A 465      33.061  10.239  -7.421  1.00  1.80           N  
ATOM   6974  H   ARG A 465      30.074   3.614  -8.300  1.00  1.80           H  
ATOM   6975  HA  ARG A 465      32.813   2.858  -7.864  1.00  1.80           H  
ATOM   6976 1HB  ARG A 465      30.876   4.453  -6.191  1.00  1.80           H  
ATOM   6977 2HB  ARG A 465      32.540   4.202  -5.712  1.00  1.80           H  
ATOM   6978 1HG  ARG A 465      33.331   5.395  -7.734  1.00  1.80           H  
ATOM   6979 2HG  ARG A 465      31.649   5.593  -8.281  1.00  1.80           H  
ATOM   6980 1HD  ARG A 465      31.155   6.917  -6.374  1.00  1.80           H  
ATOM   6981 2HD  ARG A 465      32.745   6.660  -5.687  1.00  1.80           H  
ATOM   6982  HE  ARG A 465      33.081   7.847  -8.198  1.00  1.80           H  
ATOM   6983 1HH1 ARG A 465      31.653   8.562  -5.076  1.00  1.80           H  
ATOM   6984 2HH1 ARG A 465      31.947  10.285  -5.098  1.00  1.80           H  
ATOM   6985 1HH2 ARG A 465      33.486  10.102  -8.327  1.00  1.80           H  
ATOM   6986 2HH2 ARG A 465      33.038  11.166  -7.009  1.00  1.80           H  
ATOM   6987  N   LEU A 466      30.584   1.389  -5.923  1.00  1.77           N  
ATOM   6988  CA  LEU A 466      30.369   0.285  -5.001  1.00  1.77           C  
ATOM   6989  C   LEU A 466      30.808  -0.998  -5.678  1.00  1.77           C  
ATOM   6990  O   LEU A 466      31.484  -1.826  -5.061  1.00  1.77           O  
ATOM   6991  CB  LEU A 466      28.906   0.200  -4.553  1.00  1.77           C  
ATOM   6992  CG  LEU A 466      28.574  -0.914  -3.544  1.00  1.77           C  
ATOM   6993  CD1 LEU A 466      29.405  -0.721  -2.291  1.00  1.77           C  
ATOM   6994  CD2 LEU A 466      27.095  -0.852  -3.206  1.00  1.77           C  
ATOM   6995  H   LEU A 466      29.770   1.898  -6.259  1.00  1.77           H  
ATOM   6996  HA  LEU A 466      30.985   0.443  -4.118  1.00  1.77           H  
ATOM   6997 1HB  LEU A 466      28.625   1.155  -4.102  1.00  1.77           H  
ATOM   6998 2HB  LEU A 466      28.285   0.051  -5.436  1.00  1.77           H  
ATOM   6999  HG  LEU A 466      28.815  -1.886  -3.974  1.00  1.77           H  
ATOM   7000 1HD1 LEU A 466      29.171  -1.505  -1.569  1.00  1.77           H  
ATOM   7001 2HD1 LEU A 466      30.463  -0.762  -2.541  1.00  1.77           H  
ATOM   7002 3HD1 LEU A 466      29.170   0.240  -1.865  1.00  1.77           H  
ATOM   7003 1HD2 LEU A 466      26.848  -1.634  -2.484  1.00  1.77           H  
ATOM   7004 2HD2 LEU A 466      26.868   0.123  -2.775  1.00  1.77           H  
ATOM   7005 3HD2 LEU A 466      26.509  -0.992  -4.114  1.00  1.77           H  
ATOM   7006  N   ILE A 467      30.454  -1.160  -6.956  1.00  1.69           N  
ATOM   7007  CA  ILE A 467      30.864  -2.340  -7.696  1.00  1.69           C  
ATOM   7008  C   ILE A 467      32.364  -2.446  -7.788  1.00  1.69           C  
ATOM   7009  O   ILE A 467      32.924  -3.497  -7.502  1.00  1.69           O  
ATOM   7010  CB  ILE A 467      30.328  -2.341  -9.127  1.00  1.69           C  
ATOM   7011  CG1 ILE A 467      28.813  -2.529  -9.133  1.00  1.69           C  
ATOM   7012  CG2 ILE A 467      31.057  -3.396  -9.946  1.00  1.69           C  
ATOM   7013  CD1 ILE A 467      28.176  -2.246 -10.474  1.00  1.69           C  
ATOM   7014  H   ILE A 467      29.873  -0.452  -7.413  1.00  1.69           H  
ATOM   7015  HA  ILE A 467      30.483  -3.219  -7.178  1.00  1.69           H  
ATOM   7016  HB  ILE A 467      30.520  -1.366  -9.571  1.00  1.69           H  
ATOM   7017 1HG1 ILE A 467      28.587  -3.557  -8.855  1.00  1.69           H  
ATOM   7018 2HG1 ILE A 467      28.373  -1.868  -8.392  1.00  1.69           H  
ATOM   7019 1HG2 ILE A 467      30.690  -3.350 -10.955  1.00  1.69           H  
ATOM   7020 2HG2 ILE A 467      32.128  -3.207  -9.948  1.00  1.69           H  
ATOM   7021 3HG2 ILE A 467      30.872  -4.383  -9.521  1.00  1.69           H  
ATOM   7022 1HD1 ILE A 467      27.101  -2.401 -10.405  1.00  1.69           H  
ATOM   7023 2HD1 ILE A 467      28.374  -1.219 -10.761  1.00  1.69           H  
ATOM   7024 3HD1 ILE A 467      28.591  -2.916 -11.217  1.00  1.69           H  
ATOM   7025  N   LEU A 468      33.032  -1.359  -8.145  1.00  1.56           N  
ATOM   7026  CA  LEU A 468      34.476  -1.419  -8.266  1.00  1.56           C  
ATOM   7027  C   LEU A 468      35.127  -1.719  -6.917  1.00  1.56           C  
ATOM   7028  O   LEU A 468      36.122  -2.440  -6.848  1.00  1.56           O  
ATOM   7029  CB  LEU A 468      34.980  -0.113  -8.864  1.00  1.56           C  
ATOM   7030  CG  LEU A 468      34.571   0.102 -10.337  1.00  1.56           C  
ATOM   7031  CD1 LEU A 468      34.968   1.500 -10.769  1.00  1.56           C  
ATOM   7032  CD2 LEU A 468      35.224  -0.974 -11.205  1.00  1.56           C  
ATOM   7033  H   LEU A 468      32.530  -0.499  -8.371  1.00  1.56           H  
ATOM   7034  HA  LEU A 468      34.726  -2.229  -8.949  1.00  1.56           H  
ATOM   7035 1HB  LEU A 468      34.573   0.714  -8.278  1.00  1.56           H  
ATOM   7036 2HB  LEU A 468      36.066  -0.089  -8.800  1.00  1.56           H  
ATOM   7037  HG  LEU A 468      33.490   0.018 -10.427  1.00  1.56           H  
ATOM   7038 1HD1 LEU A 468      34.665   1.661 -11.803  1.00  1.56           H  
ATOM   7039 2HD1 LEU A 468      34.468   2.228 -10.127  1.00  1.56           H  
ATOM   7040 3HD1 LEU A 468      36.046   1.616 -10.683  1.00  1.56           H  
ATOM   7041 1HD2 LEU A 468      34.926  -0.838 -12.246  1.00  1.56           H  
ATOM   7042 2HD2 LEU A 468      36.309  -0.907 -11.126  1.00  1.56           H  
ATOM   7043 3HD2 LEU A 468      34.896  -1.941 -10.861  1.00  1.56           H  
ATOM   7044  N   SER A 469      34.554  -1.186  -5.834  1.00  1.38           N  
ATOM   7045  CA  SER A 469      35.060  -1.445  -4.495  1.00  1.38           C  
ATOM   7046  C   SER A 469      34.830  -2.909  -4.086  1.00  1.38           C  
ATOM   7047  O   SER A 469      35.698  -3.534  -3.474  1.00  1.38           O  
ATOM   7048  CB  SER A 469      34.365  -0.529  -3.508  1.00  1.38           C  
ATOM   7049  OG  SER A 469      34.673   0.816  -3.770  1.00  1.38           O  
ATOM   7050  H   SER A 469      33.757  -0.560  -5.939  1.00  1.38           H  
ATOM   7051  HA  SER A 469      36.130  -1.243  -4.484  1.00  1.38           H  
ATOM   7052 1HB  SER A 469      33.289  -0.675  -3.568  1.00  1.38           H  
ATOM   7053 2HB  SER A 469      34.673  -0.786  -2.498  1.00  1.38           H  
ATOM   7054  HG  SER A 469      34.191   1.037  -4.602  1.00  1.38           H  
ATOM   7055  N   SER A 470      33.644  -3.441  -4.426  1.00  1.19           N  
ATOM   7056  CA  SER A 470      33.222  -4.811  -4.120  1.00  1.19           C  
ATOM   7057  C   SER A 470      34.038  -5.826  -4.909  1.00  1.19           C  
ATOM   7058  O   SER A 470      34.365  -6.912  -4.419  1.00  1.19           O  
ATOM   7059  CB  SER A 470      31.761  -4.985  -4.478  1.00  1.19           C  
ATOM   7060  OG  SER A 470      30.957  -4.144  -3.697  1.00  1.19           O  
ATOM   7061  H   SER A 470      32.975  -2.851  -4.912  1.00  1.19           H  
ATOM   7062  HA  SER A 470      33.369  -4.993  -3.056  1.00  1.19           H  
ATOM   7063 1HB  SER A 470      31.617  -4.756  -5.532  1.00  1.19           H  
ATOM   7064 2HB  SER A 470      31.471  -6.021  -4.325  1.00  1.19           H  
ATOM   7065  HG  SER A 470      31.177  -3.237  -4.011  1.00  1.19           H  
ATOM   7066  N   GLY A 471      34.322  -5.464  -6.153  1.00  1.02           N  
ATOM   7067  CA  GLY A 471      35.092  -6.258  -7.079  1.00  1.02           C  
ATOM   7068  C   GLY A 471      34.521  -6.240  -8.496  1.00  1.02           C  
ATOM   7069  O   GLY A 471      33.300  -6.275  -8.721  1.00  1.02           O  
ATOM   7070  H   GLY A 471      33.981  -4.568  -6.486  1.00  1.02           H  
ATOM   7071 1HA  GLY A 471      36.109  -5.874  -7.100  1.00  1.02           H  
ATOM   7072 2HA  GLY A 471      35.150  -7.282  -6.719  1.00  1.02           H  
ATOM   7073  N   PHE A 472      35.452  -6.253  -9.436  1.00  0.88           N  
ATOM   7074  CA  PHE A 472      35.192  -6.257 -10.865  1.00  0.88           C  
ATOM   7075  C   PHE A 472      36.186  -7.187 -11.556  1.00  0.88           C  
ATOM   7076  O   PHE A 472      37.397  -7.099 -11.317  1.00  0.88           O  
ATOM   7077  CB  PHE A 472      35.382  -4.834 -11.381  1.00  0.88           C  
ATOM   7078  CG  PHE A 472      35.159  -4.593 -12.831  1.00  0.88           C  
ATOM   7079  CD1 PHE A 472      33.916  -4.256 -13.305  1.00  0.88           C  
ATOM   7080  CD2 PHE A 472      36.206  -4.708 -13.728  1.00  0.88           C  
ATOM   7081  CE1 PHE A 472      33.713  -4.027 -14.636  1.00  0.88           C  
ATOM   7082  CE2 PHE A 472      36.010  -4.483 -15.064  1.00  0.88           C  
ATOM   7083  CZ  PHE A 472      34.764  -4.141 -15.522  1.00  0.88           C  
ATOM   7084  H   PHE A 472      36.417  -6.164  -9.124  1.00  0.88           H  
ATOM   7085  HA  PHE A 472      34.176  -6.607 -11.052  1.00  0.88           H  
ATOM   7086 1HB  PHE A 472      34.685  -4.202 -10.838  1.00  0.88           H  
ATOM   7087 2HB  PHE A 472      36.385  -4.489 -11.128  1.00  0.88           H  
ATOM   7088  HD1 PHE A 472      33.103  -4.155 -12.608  1.00  0.88           H  
ATOM   7089  HD2 PHE A 472      37.195  -4.980 -13.358  1.00  0.88           H  
ATOM   7090  HE1 PHE A 472      32.724  -3.752 -14.992  1.00  0.88           H  
ATOM   7091  HE2 PHE A 472      36.840  -4.570 -15.757  1.00  0.88           H  
ATOM   7092  HZ  PHE A 472      34.611  -3.960 -16.583  1.00  0.88           H  
ATOM   7093  N   VAL A 473      35.683  -8.084 -12.400  1.00  0.78           N  
ATOM   7094  CA  VAL A 473      36.555  -8.996 -13.144  1.00  0.78           C  
ATOM   7095  C   VAL A 473      36.261  -8.882 -14.636  1.00  0.78           C  
ATOM   7096  O   VAL A 473      35.102  -8.936 -15.050  1.00  0.78           O  
ATOM   7097  CB  VAL A 473      36.368 -10.470 -12.699  1.00  0.78           C  
ATOM   7098  CG1 VAL A 473      37.316 -11.393 -13.505  1.00  0.78           C  
ATOM   7099  CG2 VAL A 473      36.616 -10.613 -11.176  1.00  0.78           C  
ATOM   7100  H   VAL A 473      34.673  -8.111 -12.547  1.00  0.78           H  
ATOM   7101  HA  VAL A 473      37.592  -8.714 -12.975  1.00  0.78           H  
ATOM   7102  HB  VAL A 473      35.382 -10.768 -12.923  1.00  0.78           H  
ATOM   7103 1HG1 VAL A 473      37.166 -12.425 -13.200  1.00  0.78           H  
ATOM   7104 2HG1 VAL A 473      37.113 -11.302 -14.572  1.00  0.78           H  
ATOM   7105 3HG1 VAL A 473      38.352 -11.106 -13.309  1.00  0.78           H  
ATOM   7106 1HG2 VAL A 473      36.467 -11.650 -10.875  1.00  0.78           H  
ATOM   7107 2HG2 VAL A 473      37.635 -10.314 -10.945  1.00  0.78           H  
ATOM   7108 3HG2 VAL A 473      35.922  -9.980 -10.626  1.00  0.78           H  
ATOM   7109  N   ALA A 474      37.299  -8.715 -15.437  1.00  0.71           N  
ATOM   7110  CA  ALA A 474      37.106  -8.633 -16.874  1.00  0.71           C  
ATOM   7111  C   ALA A 474      37.794  -9.805 -17.538  1.00  0.71           C  
ATOM   7112  O   ALA A 474      38.848 -10.259 -17.083  1.00  0.71           O  
ATOM   7113  CB  ALA A 474      37.633  -7.320 -17.421  1.00  0.71           C  
ATOM   7114  H   ALA A 474      38.233  -8.681 -15.037  1.00  0.71           H  
ATOM   7115  HA  ALA A 474      36.044  -8.702 -17.083  1.00  0.71           H  
ATOM   7116 1HB  ALA A 474      37.457  -7.288 -18.499  1.00  0.71           H  
ATOM   7117 2HB  ALA A 474      37.108  -6.504 -16.947  1.00  0.71           H  
ATOM   7118 3HB  ALA A 474      38.699  -7.240 -17.219  1.00  0.71           H  
ATOM   7119  N   VAL A 475      37.194 -10.300 -18.612  1.00  0.68           N  
ATOM   7120  CA  VAL A 475      37.809 -11.395 -19.362  1.00  0.68           C  
ATOM   7121  C   VAL A 475      37.844 -11.175 -20.859  1.00  0.68           C  
ATOM   7122  O   VAL A 475      36.801 -11.066 -21.500  1.00  0.68           O  
ATOM   7123  CB  VAL A 475      37.124 -12.724 -18.996  1.00  0.68           C  
ATOM   7124  CG1 VAL A 475      35.655 -12.613 -19.000  1.00  0.68           C  
ATOM   7125  CG2 VAL A 475      37.533 -13.777 -20.022  1.00  0.68           C  
ATOM   7126  H   VAL A 475      36.323  -9.866 -18.921  1.00  0.68           H  
ATOM   7127  HA  VAL A 475      38.839 -11.485 -19.029  1.00  0.68           H  
ATOM   7128  HB  VAL A 475      37.423 -12.998 -18.011  1.00  0.68           H  
ATOM   7129 1HG1 VAL A 475      35.239 -13.558 -18.709  1.00  0.68           H  
ATOM   7130 2HG1 VAL A 475      35.329 -11.848 -18.293  1.00  0.68           H  
ATOM   7131 3HG1 VAL A 475      35.337 -12.372 -19.982  1.00  0.68           H  
ATOM   7132 1HG2 VAL A 475      37.083 -14.724 -19.768  1.00  0.68           H  
ATOM   7133 2HG2 VAL A 475      37.192 -13.460 -21.002  1.00  0.68           H  
ATOM   7134 3HG2 VAL A 475      38.601 -13.881 -20.052  1.00  0.68           H  
ATOM   7135  N   THR A 476      39.050 -11.180 -21.417  1.00  0.69           N  
ATOM   7136  CA  THR A 476      39.204 -10.957 -22.842  1.00  0.69           C  
ATOM   7137  C   THR A 476      39.568 -12.240 -23.564  1.00  0.69           C  
ATOM   7138  O   THR A 476      40.524 -12.925 -23.201  1.00  0.69           O  
ATOM   7139  CB  THR A 476      40.291  -9.910 -23.130  1.00  0.69           C  
ATOM   7140  OG1 THR A 476      39.948  -8.660 -22.515  1.00  0.69           O  
ATOM   7141  CG2 THR A 476      40.399  -9.707 -24.607  1.00  0.69           C  
ATOM   7142  H   THR A 476      39.872 -11.299 -20.824  1.00  0.69           H  
ATOM   7143  HA  THR A 476      38.261 -10.599 -23.247  1.00  0.69           H  
ATOM   7144  HB  THR A 476      41.240 -10.246 -22.742  1.00  0.69           H  
ATOM   7145  HG1 THR A 476      39.079  -8.386 -22.812  1.00  0.69           H  
ATOM   7146 1HG2 THR A 476      41.157  -8.959 -24.824  1.00  0.69           H  
ATOM   7147 2HG2 THR A 476      40.668 -10.642 -25.096  1.00  0.69           H  
ATOM   7148 3HG2 THR A 476      39.434  -9.371 -24.965  1.00  0.69           H  
ATOM   7149  N   VAL A 477      38.803 -12.560 -24.588  1.00  0.73           N  
ATOM   7150  CA  VAL A 477      39.005 -13.747 -25.400  1.00  0.73           C  
ATOM   7151  C   VAL A 477      39.213 -13.386 -26.857  1.00  0.73           C  
ATOM   7152  O   VAL A 477      38.490 -12.545 -27.390  1.00  0.73           O  
ATOM   7153  CB  VAL A 477      37.796 -14.679 -25.279  1.00  0.73           C  
ATOM   7154  CG1 VAL A 477      37.967 -15.861 -26.184  1.00  0.73           C  
ATOM   7155  CG2 VAL A 477      37.630 -15.102 -23.820  1.00  0.73           C  
ATOM   7156  H   VAL A 477      38.015 -11.947 -24.804  1.00  0.73           H  
ATOM   7157  HA  VAL A 477      39.893 -14.272 -25.041  1.00  0.73           H  
ATOM   7158  HB  VAL A 477      36.907 -14.150 -25.603  1.00  0.73           H  
ATOM   7159 1HG1 VAL A 477      37.102 -16.496 -26.113  1.00  0.73           H  
ATOM   7160 2HG1 VAL A 477      38.067 -15.519 -27.197  1.00  0.73           H  
ATOM   7161 3HG1 VAL A 477      38.862 -16.414 -25.899  1.00  0.73           H  
ATOM   7162 1HG2 VAL A 477      36.776 -15.749 -23.722  1.00  0.73           H  
ATOM   7163 2HG2 VAL A 477      38.521 -15.626 -23.498  1.00  0.73           H  
ATOM   7164 3HG2 VAL A 477      37.484 -14.223 -23.203  1.00  0.73           H  
ATOM   7165  N   VAL A 478      40.215 -13.981 -27.486  1.00  0.81           N  
ATOM   7166  CA  VAL A 478      40.443 -13.701 -28.893  1.00  0.81           C  
ATOM   7167  C   VAL A 478      40.233 -14.979 -29.681  1.00  0.81           C  
ATOM   7168  O   VAL A 478      40.894 -15.989 -29.409  1.00  0.81           O  
ATOM   7169  CB  VAL A 478      41.871 -13.194 -29.129  1.00  0.81           C  
ATOM   7170  CG1 VAL A 478      42.050 -12.901 -30.577  1.00  0.81           C  
ATOM   7171  CG2 VAL A 478      42.147 -11.973 -28.266  1.00  0.81           C  
ATOM   7172  H   VAL A 478      40.800 -14.649 -26.995  1.00  0.81           H  
ATOM   7173  HA  VAL A 478      39.729 -12.954 -29.241  1.00  0.81           H  
ATOM   7174  HB  VAL A 478      42.571 -13.983 -28.874  1.00  0.81           H  
ATOM   7175 1HG1 VAL A 478      43.066 -12.563 -30.762  1.00  0.81           H  
ATOM   7176 2HG1 VAL A 478      41.852 -13.790 -31.170  1.00  0.81           H  
ATOM   7177 3HG1 VAL A 478      41.347 -12.119 -30.855  1.00  0.81           H  
ATOM   7178 1HG2 VAL A 478      43.166 -11.630 -28.437  1.00  0.81           H  
ATOM   7179 2HG2 VAL A 478      41.460 -11.188 -28.526  1.00  0.81           H  
ATOM   7180 3HG2 VAL A 478      42.025 -12.229 -27.212  1.00  0.81           H  
ATOM   7181  N   VAL A 479      39.333 -14.929 -30.663  1.00  0.93           N  
ATOM   7182  CA  VAL A 479      38.991 -16.082 -31.494  1.00  0.93           C  
ATOM   7183  C   VAL A 479      39.191 -15.744 -32.959  1.00  0.93           C  
ATOM   7184  O   VAL A 479      39.183 -14.576 -33.335  1.00  0.93           O  
ATOM   7185  CB  VAL A 479      37.495 -16.505 -31.314  1.00  0.93           C  
ATOM   7186  CG1 VAL A 479      37.162 -16.882 -29.873  1.00  0.93           C  
ATOM   7187  CG2 VAL A 479      36.595 -15.388 -31.778  1.00  0.93           C  
ATOM   7188  H   VAL A 479      38.857 -14.043 -30.832  1.00  0.93           H  
ATOM   7189  HA  VAL A 479      39.643 -16.907 -31.262  1.00  0.93           H  
ATOM   7190  HB  VAL A 479      37.317 -17.388 -31.924  1.00  0.93           H  
ATOM   7191 1HG1 VAL A 479      36.119 -17.185 -29.819  1.00  0.93           H  
ATOM   7192 2HG1 VAL A 479      37.770 -17.691 -29.542  1.00  0.93           H  
ATOM   7193 3HG1 VAL A 479      37.319 -16.023 -29.243  1.00  0.93           H  
ATOM   7194 1HG2 VAL A 479      35.551 -15.695 -31.687  1.00  0.93           H  
ATOM   7195 2HG2 VAL A 479      36.765 -14.505 -31.167  1.00  0.93           H  
ATOM   7196 3HG2 VAL A 479      36.814 -15.162 -32.821  1.00  0.93           H  
ATOM   7197  N   ARG A 480      39.335 -16.773 -33.778  1.00  1.08           N  
ATOM   7198  CA  ARG A 480      39.464 -16.620 -35.228  1.00  1.08           C  
ATOM   7199  C   ARG A 480      38.102 -16.344 -35.881  1.00  1.08           C  
ATOM   7200  O   ARG A 480      37.111 -16.965 -35.499  1.00  1.08           O  
ATOM   7201  CB  ARG A 480      40.069 -17.885 -35.827  1.00  1.08           C  
ATOM   7202  CG  ARG A 480      40.447 -17.789 -37.298  1.00  1.08           C  
ATOM   7203  CD  ARG A 480      41.153 -19.016 -37.770  1.00  1.08           C  
ATOM   7204  NE  ARG A 480      40.268 -20.167 -37.755  1.00  1.08           N  
ATOM   7205  CZ  ARG A 480      40.603 -21.426 -38.075  1.00  1.08           C  
ATOM   7206  NH1 ARG A 480      41.826 -21.740 -38.455  1.00  1.08           N  
ATOM   7207  NH2 ARG A 480      39.659 -22.334 -37.998  1.00  1.08           N  
ATOM   7208  H   ARG A 480      39.375 -17.710 -33.368  1.00  1.08           H  
ATOM   7209  HA  ARG A 480      40.132 -15.783 -35.429  1.00  1.08           H  
ATOM   7210 1HB  ARG A 480      40.967 -18.150 -35.269  1.00  1.08           H  
ATOM   7211 2HB  ARG A 480      39.370 -18.712 -35.721  1.00  1.08           H  
ATOM   7212 1HG  ARG A 480      39.540 -17.677 -37.896  1.00  1.08           H  
ATOM   7213 2HG  ARG A 480      41.094 -16.921 -37.453  1.00  1.08           H  
ATOM   7214 1HD  ARG A 480      41.500 -18.866 -38.791  1.00  1.08           H  
ATOM   7215 2HD  ARG A 480      42.001 -19.227 -37.121  1.00  1.08           H  
ATOM   7216  HE  ARG A 480      39.290 -20.027 -37.455  1.00  1.08           H  
ATOM   7217 1HH1 ARG A 480      42.535 -21.024 -38.509  1.00  1.08           H  
ATOM   7218 2HH1 ARG A 480      42.050 -22.694 -38.692  1.00  1.08           H  
ATOM   7219 1HH2 ARG A 480      38.723 -22.014 -37.700  1.00  1.08           H  
ATOM   7220 2HH2 ARG A 480      39.847 -23.297 -38.228  1.00  1.08           H  
ATOM   7221  N   ARG A 481      38.035 -15.489 -36.912  1.00  1.22           N  
ATOM   7222  CA  ARG A 481      36.749 -15.234 -37.607  1.00  1.22           C  
ATOM   7223  C   ARG A 481      36.244 -16.403 -38.467  1.00  1.22           C  
ATOM   7224  O   ARG A 481      36.254 -16.338 -39.697  1.00  1.22           O  
ATOM   7225  CB  ARG A 481      36.856 -14.047 -38.559  1.00  1.22           C  
ATOM   7226  CG  ARG A 481      37.066 -12.730 -37.915  1.00  1.22           C  
ATOM   7227  CD  ARG A 481      37.154 -11.608 -38.868  1.00  1.22           C  
ATOM   7228  NE  ARG A 481      37.344 -10.340 -38.167  1.00  1.22           N  
ATOM   7229  CZ  ARG A 481      37.271  -9.124 -38.737  1.00  1.22           C  
ATOM   7230  NH1 ARG A 481      37.003  -9.005 -40.022  1.00  1.22           N  
ATOM   7231  NH2 ARG A 481      37.466  -8.050 -37.996  1.00  1.22           N  
ATOM   7232  H   ARG A 481      38.875 -14.965 -37.172  1.00  1.22           H  
ATOM   7233  HA  ARG A 481      35.997 -15.011 -36.849  1.00  1.22           H  
ATOM   7234 1HB  ARG A 481      37.689 -14.210 -39.241  1.00  1.22           H  
ATOM   7235 2HB  ARG A 481      35.949 -13.981 -39.158  1.00  1.22           H  
ATOM   7236 1HG  ARG A 481      36.233 -12.524 -37.285  1.00  1.22           H  
ATOM   7237 2HG  ARG A 481      37.972 -12.770 -37.341  1.00  1.22           H  
ATOM   7238 1HD  ARG A 481      38.003 -11.762 -39.532  1.00  1.22           H  
ATOM   7239 2HD  ARG A 481      36.237 -11.546 -39.450  1.00  1.22           H  
ATOM   7240  HE  ARG A 481      37.565 -10.374 -37.157  1.00  1.22           H  
ATOM   7241 1HH1 ARG A 481      36.852  -9.830 -40.584  1.00  1.22           H  
ATOM   7242 2HH1 ARG A 481      36.948  -8.089 -40.443  1.00  1.22           H  
ATOM   7243 1HH2 ARG A 481      37.671  -8.154 -37.004  1.00  1.22           H  
ATOM   7244 2HH2 ARG A 481      37.413  -7.134 -38.409  1.00  1.22           H  
ATOM   7245  N   GLY A 482      35.803 -17.457 -37.799  1.00  1.31           N  
ATOM   7246  CA  GLY A 482      35.307 -18.688 -38.412  1.00  1.31           C  
ATOM   7247  C   GLY A 482      34.066 -19.251 -37.675  1.00  1.31           C  
ATOM   7248  O   GLY A 482      32.985 -18.670 -37.810  1.00  1.31           O  
ATOM   7249  H   GLY A 482      35.862 -17.399 -36.788  1.00  1.31           H  
ATOM   7250 1HA  GLY A 482      35.005 -18.450 -39.431  1.00  1.31           H  
ATOM   7251 2HA  GLY A 482      36.104 -19.397 -38.535  1.00  1.31           H  
ATOM   7252  N   THR A 483      34.160 -20.382 -36.910  1.00  1.31           N  
ATOM   7253  CA  THR A 483      35.343 -21.204 -36.564  1.00  1.31           C  
ATOM   7254  C   THR A 483      36.588 -20.378 -36.253  1.00  1.31           C  
ATOM   7255  O   THR A 483      37.590 -20.502 -36.964  1.00  1.31           O  
ATOM   7256  CB  THR A 483      35.619 -22.282 -37.626  1.00  1.31           C  
ATOM   7257  OG1 THR A 483      35.894 -21.692 -38.892  1.00  1.31           O  
ATOM   7258  CG2 THR A 483      34.400 -23.178 -37.755  1.00  1.31           C  
ATOM   7259  H   THR A 483      33.294 -20.702 -36.514  1.00  1.31           H  
ATOM   7260  HA  THR A 483      35.100 -21.761 -35.660  1.00  1.31           H  
ATOM   7261  HB  THR A 483      36.477 -22.880 -37.318  1.00  1.31           H  
ATOM   7262  HG1 THR A 483      36.185 -22.373 -39.507  1.00  1.31           H  
ATOM   7263 1HG2 THR A 483      34.593 -23.952 -38.498  1.00  1.31           H  
ATOM   7264 2HG2 THR A 483      34.189 -23.645 -36.792  1.00  1.31           H  
ATOM   7265 3HG2 THR A 483      33.542 -22.584 -38.065  1.00  1.31           H  
ATOM   7266  N   GLY A 484      36.526 -19.481 -35.243  1.00  1.23           N  
ATOM   7267  CA  GLY A 484      35.538 -19.381 -34.156  1.00  1.23           C  
ATOM   7268  C   GLY A 484      36.265 -19.940 -32.927  1.00  1.23           C  
ATOM   7269  O   GLY A 484      35.874 -19.749 -31.777  1.00  1.23           O  
ATOM   7270  H   GLY A 484      37.263 -18.792 -35.176  1.00  1.23           H  
ATOM   7271 1HA  GLY A 484      35.266 -18.336 -33.993  1.00  1.23           H  
ATOM   7272 2HA  GLY A 484      34.633 -19.942 -34.357  1.00  1.23           H  
ATOM   7273  N   GLN A 485      37.358 -20.625 -33.237  1.00  1.10           N  
ATOM   7274  CA  GLN A 485      38.307 -21.234 -32.338  1.00  1.10           C  
ATOM   7275  C   GLN A 485      39.168 -20.176 -31.669  1.00  1.10           C  
ATOM   7276  O   GLN A 485      39.678 -19.297 -32.371  1.00  1.10           O  
ATOM   7277  CB  GLN A 485      39.173 -22.206 -33.155  1.00  1.10           C  
ATOM   7278  CG  GLN A 485      40.402 -22.772 -32.466  1.00  1.10           C  
ATOM   7279  CD  GLN A 485      40.133 -23.702 -31.348  1.00  1.10           C  
ATOM   7280  OE1 GLN A 485      39.401 -24.686 -31.495  1.00  1.10           O  
ATOM   7281  NE2 GLN A 485      40.754 -23.392 -30.212  1.00  1.10           N  
ATOM   7282  H   GLN A 485      37.562 -20.723 -34.217  1.00  1.10           H  
ATOM   7283  HA  GLN A 485      37.761 -21.798 -31.608  1.00  1.10           H  
ATOM   7284 1HB  GLN A 485      38.559 -23.051 -33.464  1.00  1.10           H  
ATOM   7285 2HB  GLN A 485      39.509 -21.703 -34.067  1.00  1.10           H  
ATOM   7286 1HG  GLN A 485      40.988 -23.310 -33.209  1.00  1.10           H  
ATOM   7287 2HG  GLN A 485      40.983 -21.947 -32.078  1.00  1.10           H  
ATOM   7288 1HE2 GLN A 485      40.622 -23.961 -29.361  1.00  1.10           H  
ATOM   7289 2HE2 GLN A 485      41.341 -22.542 -30.192  1.00  1.10           H  
ATOM   7290  N   PRO A 486      39.318 -20.178 -30.335  1.00  0.96           N  
ATOM   7291  CA  PRO A 486      40.212 -19.295 -29.637  1.00  0.96           C  
ATOM   7292  C   PRO A 486      41.589 -19.375 -30.242  1.00  0.96           C  
ATOM   7293  O   PRO A 486      42.132 -20.460 -30.489  1.00  0.96           O  
ATOM   7294  CB  PRO A 486      40.152 -19.830 -28.215  1.00  0.96           C  
ATOM   7295  CG  PRO A 486      38.756 -20.383 -28.111  1.00  0.96           C  
ATOM   7296  CD  PRO A 486      38.455 -20.981 -29.452  1.00  0.96           C  
ATOM   7297  HA  PRO A 486      39.846 -18.275 -29.650  1.00  0.96           H  
ATOM   7298 1HB  PRO A 486      40.933 -20.587 -28.062  1.00  0.96           H  
ATOM   7299 2HB  PRO A 486      40.352 -19.009 -27.499  1.00  0.96           H  
ATOM   7300 1HG  PRO A 486      38.730 -21.138 -27.309  1.00  0.96           H  
ATOM   7301 2HG  PRO A 486      38.053 -19.586 -27.843  1.00  0.96           H  
ATOM   7302 1HD  PRO A 486      38.701 -22.033 -29.452  1.00  0.96           H  
ATOM   7303 2HD  PRO A 486      37.391 -20.790 -29.680  1.00  0.96           H  
ATOM   7304  N   LEU A 487      42.124 -18.192 -30.458  1.00  0.84           N  
ATOM   7305  CA  LEU A 487      43.421 -17.909 -31.027  1.00  0.84           C  
ATOM   7306  C   LEU A 487      44.393 -17.793 -29.869  1.00  0.84           C  
ATOM   7307  O   LEU A 487      45.528 -18.267 -29.929  1.00  0.84           O  
ATOM   7308  CB  LEU A 487      43.336 -16.617 -31.847  1.00  0.84           C  
ATOM   7309  CG  LEU A 487      44.575 -16.187 -32.595  1.00  0.84           C  
ATOM   7310  CD1 LEU A 487      44.936 -17.256 -33.619  1.00  0.84           C  
ATOM   7311  CD2 LEU A 487      44.292 -14.850 -33.280  1.00  0.84           C  
ATOM   7312  H   LEU A 487      41.564 -17.395 -30.195  1.00  0.84           H  
ATOM   7313  HA  LEU A 487      43.723 -18.734 -31.670  1.00  0.84           H  
ATOM   7314 1HB  LEU A 487      42.526 -16.718 -32.572  1.00  0.84           H  
ATOM   7315 2HB  LEU A 487      43.076 -15.813 -31.166  1.00  0.84           H  
ATOM   7316  HG  LEU A 487      45.409 -16.077 -31.900  1.00  0.84           H  
ATOM   7317 1HD1 LEU A 487      45.830 -16.951 -34.164  1.00  0.84           H  
ATOM   7318 2HD1 LEU A 487      45.127 -18.200 -33.107  1.00  0.84           H  
ATOM   7319 3HD1 LEU A 487      44.109 -17.381 -34.319  1.00  0.84           H  
ATOM   7320 1HD2 LEU A 487      45.174 -14.524 -33.828  1.00  0.84           H  
ATOM   7321 2HD2 LEU A 487      43.453 -14.961 -33.978  1.00  0.84           H  
ATOM   7322 3HD2 LEU A 487      44.037 -14.106 -32.532  1.00  0.84           H  
ATOM   7323  N   ALA A 488      43.926 -17.133 -28.808  1.00  0.76           N  
ATOM   7324  CA  ALA A 488      44.736 -16.917 -27.619  1.00  0.76           C  
ATOM   7325  C   ALA A 488      43.944 -17.296 -26.374  1.00  0.76           C  
ATOM   7326  O   ALA A 488      42.715 -17.186 -26.341  1.00  0.76           O  
ATOM   7327  CB  ALA A 488      45.188 -15.466 -27.528  1.00  0.76           C  
ATOM   7328  H   ALA A 488      42.974 -16.767 -28.846  1.00  0.76           H  
ATOM   7329  HA  ALA A 488      45.613 -17.562 -27.675  1.00  0.76           H  
ATOM   7330 1HB  ALA A 488      45.802 -15.337 -26.637  1.00  0.76           H  
ATOM   7331 2HB  ALA A 488      45.767 -15.209 -28.414  1.00  0.76           H  
ATOM   7332 3HB  ALA A 488      44.317 -14.821 -27.462  1.00  0.76           H  
ATOM   7333  N   ALA A 489      44.660 -17.744 -25.344  1.00  0.70           N  
ATOM   7334  CA  ALA A 489      44.037 -18.098 -24.076  1.00  0.70           C  
ATOM   7335  C   ALA A 489      43.382 -16.847 -23.505  1.00  0.70           C  
ATOM   7336  O   ALA A 489      43.874 -15.754 -23.777  1.00  0.70           O  
ATOM   7337  CB  ALA A 489      45.060 -18.660 -23.105  1.00  0.70           C  
ATOM   7338  H   ALA A 489      45.662 -17.831 -25.441  1.00  0.70           H  
ATOM   7339  HA  ALA A 489      43.297 -18.859 -24.279  1.00  0.70           H  
ATOM   7340 1HB  ALA A 489      44.574 -18.931 -22.168  1.00  0.70           H  
ATOM   7341 2HB  ALA A 489      45.522 -19.549 -23.537  1.00  0.70           H  
ATOM   7342 3HB  ALA A 489      45.824 -17.911 -22.910  1.00  0.70           H  
ATOM   7343  N   PRO A 490      42.278 -16.949 -22.746  1.00  0.67           N  
ATOM   7344  CA  PRO A 490      41.598 -15.833 -22.127  1.00  0.67           C  
ATOM   7345  C   PRO A 490      42.519 -15.047 -21.219  1.00  0.67           C  
ATOM   7346  O   PRO A 490      43.318 -15.626 -20.478  1.00  0.67           O  
ATOM   7347  CB  PRO A 490      40.526 -16.512 -21.293  1.00  0.67           C  
ATOM   7348  CG  PRO A 490      40.301 -17.826 -21.954  1.00  0.67           C  
ATOM   7349  CD  PRO A 490      41.633 -18.252 -22.489  1.00  0.67           C  
ATOM   7350  HA  PRO A 490      41.166 -15.197 -22.910  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490      40.854 -16.600 -20.251  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490      39.624 -15.888 -21.280  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490      39.916 -18.549 -21.227  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490      39.559 -17.715 -22.726  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490      42.192 -18.841 -21.748  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490      41.420 -18.810 -23.405  1.00  0.67           H  
ATOM   7357  N   HIS A 491      42.346 -13.739 -21.212  1.00  0.66           N  
ATOM   7358  CA  HIS A 491      43.127 -12.882 -20.344  1.00  0.66           C  
ATOM   7359  C   HIS A 491      42.213 -12.316 -19.277  1.00  0.66           C  
ATOM   7360  O   HIS A 491      41.271 -11.581 -19.582  1.00  0.66           O  
ATOM   7361  CB  HIS A 491      43.752 -11.732 -21.136  1.00  0.66           C  
ATOM   7362  CG  HIS A 491      44.647 -12.170 -22.250  1.00  0.66           C  
ATOM   7363  ND1 HIS A 491      46.022 -12.186 -22.145  1.00  0.66           N  
ATOM   7364  CD2 HIS A 491      44.355 -12.610 -23.500  1.00  0.66           C  
ATOM   7365  CE1 HIS A 491      46.539 -12.620 -23.286  1.00  0.66           C  
ATOM   7366  NE2 HIS A 491      45.550 -12.880 -24.121  1.00  0.66           N  
ATOM   7367  H   HIS A 491      41.674 -13.330 -21.857  1.00  0.66           H  
ATOM   7368  HA  HIS A 491      43.918 -13.449 -19.856  1.00  0.66           H  
ATOM   7369 1HB  HIS A 491      42.968 -11.115 -21.551  1.00  0.66           H  
ATOM   7370 2HB  HIS A 491      44.332 -11.110 -20.459  1.00  0.66           H  
ATOM   7371  HD2 HIS A 491      43.357 -12.731 -23.931  1.00  0.66           H  
ATOM   7372  HE1 HIS A 491      47.600 -12.742 -23.499  1.00  0.66           H  
ATOM   7373  HE2 HIS A 491      45.645 -13.227 -25.063  1.00  0.66           H  
ATOM   7374  N   LEU A 492      42.446 -12.697 -18.032  1.00  0.67           N  
ATOM   7375  CA  LEU A 492      41.595 -12.229 -16.948  1.00  0.67           C  
ATOM   7376  C   LEU A 492      42.291 -11.186 -16.106  1.00  0.67           C  
ATOM   7377  O   LEU A 492      43.449 -11.347 -15.715  1.00  0.67           O  
ATOM   7378  CB  LEU A 492      41.092 -13.370 -16.073  1.00  0.67           C  
ATOM   7379  CG  LEU A 492      39.793 -14.043 -16.517  1.00  0.67           C  
ATOM   7380  CD1 LEU A 492      39.948 -14.790 -17.824  1.00  0.67           C  
ATOM   7381  CD2 LEU A 492      39.380 -14.973 -15.482  1.00  0.67           C  
ATOM   7382  H   LEU A 492      43.226 -13.311 -17.836  1.00  0.67           H  
ATOM   7383  HA  LEU A 492      40.719 -11.761 -17.385  1.00  0.67           H  
ATOM   7384 1HB  LEU A 492      41.863 -14.126 -15.995  1.00  0.67           H  
ATOM   7385 2HB  LEU A 492      40.901 -12.976 -15.088  1.00  0.67           H  
ATOM   7386  HG  LEU A 492      39.045 -13.280 -16.635  1.00  0.67           H  
ATOM   7387 1HD1 LEU A 492      39.000 -15.245 -18.085  1.00  0.67           H  
ATOM   7388 2HD1 LEU A 492      40.252 -14.109 -18.596  1.00  0.67           H  
ATOM   7389 3HD1 LEU A 492      40.660 -15.545 -17.731  1.00  0.67           H  
ATOM   7390 1HD2 LEU A 492      38.448 -15.447 -15.771  1.00  0.67           H  
ATOM   7391 2HD2 LEU A 492      40.159 -15.722 -15.382  1.00  0.67           H  
ATOM   7392 3HD2 LEU A 492      39.247 -14.443 -14.542  1.00  0.67           H  
ATOM   7393  N   HIS A 493      41.561 -10.113 -15.846  1.00  0.70           N  
ATOM   7394  CA  HIS A 493      42.047  -8.975 -15.085  1.00  0.70           C  
ATOM   7395  C   HIS A 493      41.040  -8.614 -14.013  1.00  0.70           C  
ATOM   7396  O   HIS A 493      39.847  -8.877 -14.159  1.00  0.70           O  
ATOM   7397  CB  HIS A 493      42.249  -7.774 -16.015  1.00  0.70           C  
ATOM   7398  CG  HIS A 493      43.252  -8.017 -17.101  1.00  0.70           C  
ATOM   7399  ND1 HIS A 493      44.600  -7.780 -16.936  1.00  0.70           N  
ATOM   7400  CD2 HIS A 493      43.102  -8.488 -18.365  1.00  0.70           C  
ATOM   7401  CE1 HIS A 493      45.237  -8.089 -18.053  1.00  0.70           C  
ATOM   7402  NE2 HIS A 493      44.351  -8.517 -18.934  1.00  0.70           N  
ATOM   7403  H   HIS A 493      40.611 -10.089 -16.221  1.00  0.70           H  
ATOM   7404  HA  HIS A 493      42.992  -9.219 -14.601  1.00  0.70           H  
ATOM   7405 1HB  HIS A 493      41.296  -7.518 -16.482  1.00  0.70           H  
ATOM   7406 2HB  HIS A 493      42.572  -6.913 -15.433  1.00  0.70           H  
ATOM   7407  HD2 HIS A 493      42.163  -8.788 -18.841  1.00  0.70           H  
ATOM   7408  HE1 HIS A 493      46.309  -8.004 -18.219  1.00  0.70           H  
ATOM   7409  HE2 HIS A 493      44.556  -8.820 -19.875  1.00  0.70           H  
ATOM   7410  N   SER A 494      41.494  -7.999 -12.933  1.00  0.75           N  
ATOM   7411  CA  SER A 494      40.528  -7.622 -11.915  1.00  0.75           C  
ATOM   7412  C   SER A 494      40.928  -6.405 -11.094  1.00  0.75           C  
ATOM   7413  O   SER A 494      42.112  -6.057 -10.994  1.00  0.75           O  
ATOM   7414  CB  SER A 494      40.334  -8.800 -10.988  1.00  0.75           C  
ATOM   7415  OG  SER A 494      41.514  -9.063 -10.268  1.00  0.75           O  
ATOM   7416  H   SER A 494      42.477  -7.800 -12.821  1.00  0.75           H  
ATOM   7417  HA  SER A 494      39.586  -7.392 -12.409  1.00  0.75           H  
ATOM   7418 1HB  SER A 494      39.518  -8.588 -10.306  1.00  0.75           H  
ATOM   7419 2HB  SER A 494      40.050  -9.677 -11.567  1.00  0.75           H  
ATOM   7420  HG  SER A 494      41.398  -9.930  -9.877  1.00  0.75           H  
ATOM   7421  N   ARG A 495      39.919  -5.785 -10.475  1.00  0.83           N  
ATOM   7422  CA  ARG A 495      40.124  -4.662  -9.564  1.00  0.83           C  
ATOM   7423  C   ARG A 495      39.209  -4.756  -8.346  1.00  0.83           C  
ATOM   7424  O   ARG A 495      38.012  -5.026  -8.468  1.00  0.83           O  
ATOM   7425  CB  ARG A 495      39.858  -3.328 -10.262  1.00  0.83           C  
ATOM   7426  CG  ARG A 495      40.827  -2.937 -11.389  1.00  0.83           C  
ATOM   7427  CD  ARG A 495      42.175  -2.593 -10.851  1.00  0.83           C  
ATOM   7428  NE  ARG A 495      43.090  -2.133 -11.889  1.00  0.83           N  
ATOM   7429  CZ  ARG A 495      43.856  -2.926 -12.672  1.00  0.83           C  
ATOM   7430  NH1 ARG A 495      43.830  -4.240 -12.547  1.00  0.83           N  
ATOM   7431  NH2 ARG A 495      44.648  -2.373 -13.578  1.00  0.83           N  
ATOM   7432  H   ARG A 495      38.978  -6.135 -10.651  1.00  0.83           H  
ATOM   7433  HA  ARG A 495      41.161  -4.677  -9.225  1.00  0.83           H  
ATOM   7434 1HB  ARG A 495      38.853  -3.340 -10.684  1.00  0.83           H  
ATOM   7435 2HB  ARG A 495      39.884  -2.529  -9.520  1.00  0.83           H  
ATOM   7436 1HG  ARG A 495      40.933  -3.750 -12.102  1.00  0.83           H  
ATOM   7437 2HG  ARG A 495      40.438  -2.059 -11.905  1.00  0.83           H  
ATOM   7438 1HD  ARG A 495      42.078  -1.803 -10.108  1.00  0.83           H  
ATOM   7439 2HD  ARG A 495      42.611  -3.476 -10.383  1.00  0.83           H  
ATOM   7440  HE  ARG A 495      43.158  -1.136 -12.034  1.00  0.83           H  
ATOM   7441 1HH1 ARG A 495      43.220  -4.702 -11.852  1.00  0.83           H  
ATOM   7442 2HH1 ARG A 495      44.413  -4.808 -13.140  1.00  0.83           H  
ATOM   7443 1HH2 ARG A 495      44.676  -1.368 -13.679  1.00  0.83           H  
ATOM   7444 2HH2 ARG A 495      45.225  -2.956 -14.166  1.00  0.83           H  
ATOM   7445  N   GLY A 496      39.800  -4.632  -7.148  1.00  0.94           N  
ATOM   7446  CA  GLY A 496      39.051  -4.624  -5.878  1.00  0.94           C  
ATOM   7447  C   GLY A 496      38.616  -6.025  -5.441  1.00  0.94           C  
ATOM   7448  O   GLY A 496      38.028  -6.217  -4.381  1.00  0.94           O  
ATOM   7449  H   GLY A 496      40.795  -4.462  -7.116  1.00  0.94           H  
ATOM   7450 1HA  GLY A 496      39.664  -4.172  -5.098  1.00  0.94           H  
ATOM   7451 2HA  GLY A 496      38.167  -3.991  -5.984  1.00  0.94           H  
ATOM   7452  N   PHE A 497      38.937  -7.008  -6.264  1.00  1.05           N  
ATOM   7453  CA  PHE A 497      38.482  -8.366  -6.061  1.00  1.05           C  
ATOM   7454  C   PHE A 497      39.353  -9.313  -5.227  1.00  1.05           C  
ATOM   7455  O   PHE A 497      38.862  -9.874  -4.245  1.00  1.05           O  
ATOM   7456  CB  PHE A 497      38.204  -8.923  -7.451  1.00  1.05           C  
ATOM   7457  CG  PHE A 497      37.825 -10.282  -7.496  1.00  1.05           C  
ATOM   7458  CD1 PHE A 497      36.608 -10.650  -7.044  1.00  1.05           C  
ATOM   7459  CD2 PHE A 497      38.672 -11.225  -8.045  1.00  1.05           C  
ATOM   7460  CE1 PHE A 497      36.240 -11.921  -7.103  1.00  1.05           C  
ATOM   7461  CE2 PHE A 497      38.296 -12.511  -8.120  1.00  1.05           C  
ATOM   7462  CZ  PHE A 497      37.084 -12.857  -7.649  1.00  1.05           C  
ATOM   7463  H   PHE A 497      39.456  -6.780  -7.097  1.00  1.05           H  
ATOM   7464  HA  PHE A 497      37.519  -8.300  -5.555  1.00  1.05           H  
ATOM   7465 1HB  PHE A 497      37.419  -8.335  -7.931  1.00  1.05           H  
ATOM   7466 2HB  PHE A 497      39.098  -8.809  -8.050  1.00  1.05           H  
ATOM   7467  HD1 PHE A 497      35.939  -9.898  -6.621  1.00  1.05           H  
ATOM   7468  HD2 PHE A 497      39.649 -10.918  -8.418  1.00  1.05           H  
ATOM   7469  HE1 PHE A 497      35.277 -12.191  -6.717  1.00  1.05           H  
ATOM   7470  HE2 PHE A 497      38.962 -13.261  -8.549  1.00  1.05           H  
ATOM   7471  HZ  PHE A 497      36.787 -13.879  -7.707  1.00  1.05           H  
ATOM   7472  N   SER A 498      40.614  -9.520  -5.602  1.00  1.14           N  
ATOM   7473  CA  SER A 498      41.420 -10.496  -4.867  1.00  1.14           C  
ATOM   7474  C   SER A 498      42.868 -10.092  -4.616  1.00  1.14           C  
ATOM   7475  O   SER A 498      43.638 -10.880  -4.069  1.00  1.14           O  
ATOM   7476  CB  SER A 498      41.412 -11.800  -5.620  1.00  1.14           C  
ATOM   7477  OG  SER A 498      42.034 -11.660  -6.873  1.00  1.14           O  
ATOM   7478  H   SER A 498      40.989  -9.041  -6.403  1.00  1.14           H  
ATOM   7479  HA  SER A 498      40.953 -10.654  -3.895  1.00  1.14           H  
ATOM   7480 1HB  SER A 498      41.918 -12.568  -5.041  1.00  1.14           H  
ATOM   7481 2HB  SER A 498      40.383 -12.117  -5.760  1.00  1.14           H  
ATOM   7482  HG  SER A 498      42.985 -11.738  -6.710  1.00  1.14           H  
ATOM   7483  N   GLU A 499      43.252  -8.894  -5.064  1.00  1.20           N  
ATOM   7484  CA  GLU A 499      44.610  -8.323  -4.946  1.00  1.20           C  
ATOM   7485  C   GLU A 499      45.701  -9.072  -5.741  1.00  1.20           C  
ATOM   7486  O   GLU A 499      46.368  -8.480  -6.587  1.00  1.20           O  
ATOM   7487  CB  GLU A 499      45.033  -8.208  -3.470  1.00  1.20           C  
ATOM   7488  CG  GLU A 499      44.224  -7.189  -2.663  1.00  1.20           C  
ATOM   7489  CD  GLU A 499      44.644  -7.090  -1.206  1.00  1.20           C  
ATOM   7490  OE1 GLU A 499      45.488  -7.848  -0.791  1.00  1.20           O  
ATOM   7491  OE2 GLU A 499      44.114  -6.251  -0.515  1.00  1.20           O  
ATOM   7492  H   GLU A 499      42.547  -8.323  -5.499  1.00  1.20           H  
ATOM   7493  HA  GLU A 499      44.569  -7.308  -5.342  1.00  1.20           H  
ATOM   7494 1HB  GLU A 499      44.967  -9.166  -2.968  1.00  1.20           H  
ATOM   7495 2HB  GLU A 499      46.077  -7.901  -3.425  1.00  1.20           H  
ATOM   7496 1HG  GLU A 499      44.336  -6.210  -3.127  1.00  1.20           H  
ATOM   7497 2HG  GLU A 499      43.171  -7.463  -2.712  1.00  1.20           H  
ATOM   7498  N   ASP A 500      45.873 -10.365  -5.466  1.00  1.20           N  
ATOM   7499  CA  ASP A 500      46.857 -11.216  -6.128  1.00  1.20           C  
ATOM   7500  C   ASP A 500      46.287 -11.843  -7.412  1.00  1.20           C  
ATOM   7501  O   ASP A 500      45.469 -12.761  -7.319  1.00  1.20           O  
ATOM   7502  CB  ASP A 500      47.318 -12.331  -5.182  1.00  1.20           C  
ATOM   7503  CG  ASP A 500      48.434 -13.251  -5.756  1.00  1.20           C  
ATOM   7504  OD1 ASP A 500      48.641 -13.279  -6.962  1.00  1.20           O  
ATOM   7505  OD2 ASP A 500      49.069 -13.915  -4.968  1.00  1.20           O  
ATOM   7506  H   ASP A 500      45.272 -10.759  -4.750  1.00  1.20           H  
ATOM   7507  HA  ASP A 500      47.717 -10.594  -6.332  1.00  1.20           H  
ATOM   7508 1HB  ASP A 500      47.681 -11.886  -4.254  1.00  1.20           H  
ATOM   7509 2HB  ASP A 500      46.458 -12.953  -4.923  1.00  1.20           H  
ATOM   7510  N   PRO A 501      46.743 -11.437  -8.620  1.00  1.15           N  
ATOM   7511  CA  PRO A 501      46.225 -11.850  -9.915  1.00  1.15           C  
ATOM   7512  C   PRO A 501      46.439 -13.334 -10.183  1.00  1.15           C  
ATOM   7513  O   PRO A 501      45.781 -13.913 -11.046  1.00  1.15           O  
ATOM   7514  CB  PRO A 501      47.030 -10.993 -10.898  1.00  1.15           C  
ATOM   7515  CG  PRO A 501      48.314 -10.682 -10.176  1.00  1.15           C  
ATOM   7516  CD  PRO A 501      47.934 -10.562  -8.717  1.00  1.15           C  
ATOM   7517  HA  PRO A 501      45.154 -11.601  -9.965  1.00  1.15           H  
ATOM   7518 1HB  PRO A 501      47.190 -11.549 -11.833  1.00  1.15           H  
ATOM   7519 2HB  PRO A 501      46.460 -10.089 -11.156  1.00  1.15           H  
ATOM   7520 1HG  PRO A 501      49.044 -11.490 -10.350  1.00  1.15           H  
ATOM   7521 2HG  PRO A 501      48.761  -9.760 -10.572  1.00  1.15           H  
ATOM   7522 1HD  PRO A 501      48.775 -10.970  -8.132  1.00  1.15           H  
ATOM   7523 2HD  PRO A 501      47.689  -9.522  -8.457  1.00  1.15           H  
ATOM   7524  N   LYS A 502      47.342 -13.983  -9.434  1.00  1.06           N  
ATOM   7525  CA  LYS A 502      47.592 -15.406  -9.646  1.00  1.06           C  
ATOM   7526  C   LYS A 502      46.335 -16.196  -9.336  1.00  1.06           C  
ATOM   7527  O   LYS A 502      46.111 -17.282  -9.868  1.00  1.06           O  
ATOM   7528  CB  LYS A 502      48.726 -15.908  -8.759  1.00  1.06           C  
ATOM   7529  CG  LYS A 502      50.100 -15.373  -9.118  1.00  1.06           C  
ATOM   7530  CD  LYS A 502      51.144 -15.892  -8.143  1.00  1.06           C  
ATOM   7531  CE  LYS A 502      52.527 -15.358  -8.458  1.00  1.06           C  
ATOM   7532  NZ  LYS A 502      53.526 -15.815  -7.460  1.00  1.06           N  
ATOM   7533  H   LYS A 502      47.857 -13.517  -8.676  1.00  1.06           H  
ATOM   7534  HA  LYS A 502      47.853 -15.567 -10.691  1.00  1.06           H  
ATOM   7535 1HB  LYS A 502      48.522 -15.632  -7.723  1.00  1.06           H  
ATOM   7536 2HB  LYS A 502      48.767 -16.995  -8.803  1.00  1.06           H  
ATOM   7537 1HG  LYS A 502      50.364 -15.668 -10.133  1.00  1.06           H  
ATOM   7538 2HG  LYS A 502      50.075 -14.282  -9.060  1.00  1.06           H  
ATOM   7539 1HD  LYS A 502      50.863 -15.573  -7.131  1.00  1.06           H  
ATOM   7540 2HD  LYS A 502      51.164 -16.980  -8.170  1.00  1.06           H  
ATOM   7541 1HE  LYS A 502      52.829 -15.701  -9.446  1.00  1.06           H  
ATOM   7542 2HE  LYS A 502      52.497 -14.268  -8.455  1.00  1.06           H  
ATOM   7543 1HZ  LYS A 502      54.435 -15.441  -7.692  1.00  1.06           H  
ATOM   7544 2HZ  LYS A 502      53.246 -15.486  -6.543  1.00  1.06           H  
ATOM   7545 3HZ  LYS A 502      53.567 -16.824  -7.459  1.00  1.06           H  
ATOM   7546  N   ALA A 503      45.483 -15.624  -8.487  1.00  0.96           N  
ATOM   7547  CA  ALA A 503      44.241 -16.241  -8.076  1.00  0.96           C  
ATOM   7548  C   ALA A 503      43.314 -16.491  -9.255  1.00  0.96           C  
ATOM   7549  O   ALA A 503      42.427 -17.337  -9.177  1.00  0.96           O  
ATOM   7550  CB  ALA A 503      43.543 -15.370  -7.069  1.00  0.96           C  
ATOM   7551  H   ALA A 503      45.698 -14.699  -8.106  1.00  0.96           H  
ATOM   7552  HA  ALA A 503      44.479 -17.201  -7.618  1.00  0.96           H  
ATOM   7553 1HB  ALA A 503      42.647 -15.875  -6.761  1.00  0.96           H  
ATOM   7554 2HB  ALA A 503      44.192 -15.205  -6.209  1.00  0.96           H  
ATOM   7555 3HB  ALA A 503      43.294 -14.408  -7.524  1.00  0.96           H  
ATOM   7556  N   LEU A 504      43.492 -15.734 -10.338  1.00  0.87           N  
ATOM   7557  CA  LEU A 504      42.656 -15.848 -11.510  1.00  0.87           C  
ATOM   7558  C   LEU A 504      43.066 -17.016 -12.408  1.00  0.87           C  
ATOM   7559  O   LEU A 504      42.310 -17.389 -13.302  1.00  0.87           O  
ATOM   7560  CB  LEU A 504      42.715 -14.529 -12.291  1.00  0.87           C  
ATOM   7561  CG  LEU A 504      42.113 -13.289 -11.578  1.00  0.87           C  
ATOM   7562  CD1 LEU A 504      42.421 -12.035 -12.390  1.00  0.87           C  
ATOM   7563  CD2 LEU A 504      40.585 -13.469 -11.439  1.00  0.87           C  
ATOM   7564  H   LEU A 504      44.260 -15.065 -10.375  1.00  0.87           H  
ATOM   7565  HA  LEU A 504      41.631 -16.015 -11.182  1.00  0.87           H  
ATOM   7566 1HB  LEU A 504      43.758 -14.309 -12.520  1.00  0.87           H  
ATOM   7567 2HB  LEU A 504      42.182 -14.661 -13.233  1.00  0.87           H  
ATOM   7568  HG  LEU A 504      42.569 -13.180 -10.589  1.00  0.87           H  
ATOM   7569 1HD1 LEU A 504      42.011 -11.167 -11.893  1.00  0.87           H  
ATOM   7570 2HD1 LEU A 504      43.504 -11.921 -12.484  1.00  0.87           H  
ATOM   7571 3HD1 LEU A 504      41.991 -12.116 -13.365  1.00  0.87           H  
ATOM   7572 1HD2 LEU A 504      40.158 -12.597 -10.938  1.00  0.87           H  
ATOM   7573 2HD2 LEU A 504      40.139 -13.570 -12.426  1.00  0.87           H  
ATOM   7574 3HD2 LEU A 504      40.379 -14.361 -10.854  1.00  0.87           H  
ATOM   7575  N   GLU A 505      44.231 -17.633 -12.177  1.00  0.81           N  
ATOM   7576  CA  GLU A 505      44.642 -18.743 -13.041  1.00  0.81           C  
ATOM   7577  C   GLU A 505      43.542 -19.789 -13.312  1.00  0.81           C  
ATOM   7578  O   GLU A 505      43.264 -20.060 -14.482  1.00  0.81           O  
ATOM   7579  CB  GLU A 505      45.914 -19.437 -12.538  1.00  0.81           C  
ATOM   7580  CG  GLU A 505      46.291 -20.660 -13.400  1.00  0.81           C  
ATOM   7581  CD  GLU A 505      47.544 -21.395 -12.965  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505      48.211 -20.956 -12.060  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505      47.810 -22.434 -13.542  1.00  0.81           O  
ATOM   7584  H   GLU A 505      44.838 -17.344 -11.406  1.00  0.81           H  
ATOM   7585  HA  GLU A 505      44.901 -18.312 -14.010  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505      46.744 -18.732 -12.603  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505      45.837 -19.720 -11.501  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505      45.458 -21.362 -13.377  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505      46.414 -20.331 -14.430  1.00  0.81           H  
ATOM   7590  N   PRO A 506      42.902 -20.433 -12.305  1.00  0.75           N  
ATOM   7591  CA  PRO A 506      41.855 -21.406 -12.533  1.00  0.75           C  
ATOM   7592  C   PRO A 506      40.639 -20.799 -13.230  1.00  0.75           C  
ATOM   7593  O   PRO A 506      39.856 -21.521 -13.843  1.00  0.75           O  
ATOM   7594  CB  PRO A 506      41.535 -21.906 -11.120  1.00  0.75           C  
ATOM   7595  CG  PRO A 506      42.019 -20.818 -10.206  1.00  0.75           C  
ATOM   7596  CD  PRO A 506      43.243 -20.263 -10.872  1.00  0.75           C  
ATOM   7597  HA  PRO A 506      42.269 -22.226 -13.133  1.00  0.75           H  
ATOM   7598 1HB  PRO A 506      40.454 -22.088 -11.030  1.00  0.75           H  
ATOM   7599 2HB  PRO A 506      42.036 -22.868 -10.941  1.00  0.75           H  
ATOM   7600 1HG  PRO A 506      41.252 -20.060 -10.109  1.00  0.75           H  
ATOM   7601 2HG  PRO A 506      42.213 -21.208  -9.197  1.00  0.75           H  
ATOM   7602 1HD  PRO A 506      43.344 -19.247 -10.554  1.00  0.75           H  
ATOM   7603 2HD  PRO A 506      44.115 -20.871 -10.608  1.00  0.75           H  
ATOM   7604  N   ALA A 507      40.452 -19.479 -13.146  1.00  0.72           N  
ATOM   7605  CA  ALA A 507      39.319 -18.875 -13.818  1.00  0.72           C  
ATOM   7606  C   ALA A 507      39.618 -18.860 -15.296  1.00  0.72           C  
ATOM   7607  O   ALA A 507      38.758 -19.162 -16.122  1.00  0.72           O  
ATOM   7608  CB  ALA A 507      39.059 -17.487 -13.311  1.00  0.72           C  
ATOM   7609  H   ALA A 507      41.110 -18.871 -12.679  1.00  0.72           H  
ATOM   7610  HA  ALA A 507      38.439 -19.491 -13.639  1.00  0.72           H  
ATOM   7611 1HB  ALA A 507      38.198 -17.061 -13.820  1.00  0.72           H  
ATOM   7612 2HB  ALA A 507      38.881 -17.532 -12.290  1.00  0.72           H  
ATOM   7613 3HB  ALA A 507      39.924 -16.875 -13.475  1.00  0.72           H  
ATOM   7614  N   VAL A 508      40.882 -18.580 -15.628  1.00  0.69           N  
ATOM   7615  CA  VAL A 508      41.296 -18.539 -17.019  1.00  0.69           C  
ATOM   7616  C   VAL A 508      41.088 -19.914 -17.606  1.00  0.69           C  
ATOM   7617  O   VAL A 508      40.508 -20.055 -18.684  1.00  0.69           O  
ATOM   7618  CB  VAL A 508      42.801 -18.199 -17.166  1.00  0.69           C  
ATOM   7619  CG1 VAL A 508      43.211 -18.376 -18.629  1.00  0.69           C  
ATOM   7620  CG2 VAL A 508      43.121 -16.777 -16.689  1.00  0.69           C  
ATOM   7621  H   VAL A 508      41.548 -18.352 -14.888  1.00  0.69           H  
ATOM   7622  HA  VAL A 508      40.686 -17.820 -17.560  1.00  0.69           H  
ATOM   7623  HB  VAL A 508      43.371 -18.900 -16.578  1.00  0.69           H  
ATOM   7624 1HG1 VAL A 508      44.274 -18.170 -18.739  1.00  0.69           H  
ATOM   7625 2HG1 VAL A 508      43.005 -19.399 -18.947  1.00  0.69           H  
ATOM   7626 3HG1 VAL A 508      42.650 -17.691 -19.244  1.00  0.69           H  
ATOM   7627 1HG2 VAL A 508      44.189 -16.601 -16.793  1.00  0.69           H  
ATOM   7628 2HG2 VAL A 508      42.608 -16.068 -17.279  1.00  0.69           H  
ATOM   7629 3HG2 VAL A 508      42.836 -16.667 -15.647  1.00  0.69           H  
ATOM   7630  N   ARG A 509      41.525 -20.935 -16.856  1.00  0.67           N  
ATOM   7631  CA  ARG A 509      41.399 -22.322 -17.282  1.00  0.67           C  
ATOM   7632  C   ARG A 509      39.938 -22.756 -17.449  1.00  0.67           C  
ATOM   7633  O   ARG A 509      39.609 -23.456 -18.413  1.00  0.67           O  
ATOM   7634  CB  ARG A 509      42.101 -23.230 -16.289  1.00  0.67           C  
ATOM   7635  CG  ARG A 509      43.633 -23.117 -16.305  1.00  0.67           C  
ATOM   7636  CD  ARG A 509      44.278 -24.030 -15.315  1.00  0.67           C  
ATOM   7637  NE  ARG A 509      45.738 -23.890 -15.296  1.00  0.67           N  
ATOM   7638  CZ  ARG A 509      46.585 -24.498 -16.136  1.00  0.67           C  
ATOM   7639  NH1 ARG A 509      46.151 -25.299 -17.090  1.00  0.67           N  
ATOM   7640  NH2 ARG A 509      47.866 -24.271 -15.975  1.00  0.67           N  
ATOM   7641  H   ARG A 509      41.990 -20.719 -15.971  1.00  0.67           H  
ATOM   7642  HA  ARG A 509      41.898 -22.423 -18.246  1.00  0.67           H  
ATOM   7643 1HB  ARG A 509      41.754 -22.999 -15.290  1.00  0.67           H  
ATOM   7644 2HB  ARG A 509      41.839 -24.265 -16.495  1.00  0.67           H  
ATOM   7645 1HG  ARG A 509      44.006 -23.361 -17.299  1.00  0.67           H  
ATOM   7646 2HG  ARG A 509      43.916 -22.091 -16.052  1.00  0.67           H  
ATOM   7647 1HD  ARG A 509      43.906 -23.793 -14.319  1.00  0.67           H  
ATOM   7648 2HD  ARG A 509      44.036 -25.062 -15.557  1.00  0.67           H  
ATOM   7649  HE  ARG A 509      46.179 -23.286 -14.585  1.00  0.67           H  
ATOM   7650 1HH1 ARG A 509      45.160 -25.464 -17.199  1.00  0.67           H  
ATOM   7651 2HH1 ARG A 509      46.809 -25.748 -17.711  1.00  0.67           H  
ATOM   7652 1HH2 ARG A 509      48.149 -23.641 -15.208  1.00  0.67           H  
ATOM   7653 2HH2 ARG A 509      48.548 -24.703 -16.577  1.00  0.67           H  
ATOM   7654  N   LYS A 510      39.043 -22.299 -16.563  1.00  0.66           N  
ATOM   7655  CA  LYS A 510      37.641 -22.667 -16.715  1.00  0.66           C  
ATOM   7656  C   LYS A 510      37.055 -21.977 -17.932  1.00  0.66           C  
ATOM   7657  O   LYS A 510      36.287 -22.586 -18.683  1.00  0.66           O  
ATOM   7658  CB  LYS A 510      36.829 -22.309 -15.470  1.00  0.66           C  
ATOM   7659  CG  LYS A 510      37.106 -23.167 -14.242  1.00  0.66           C  
ATOM   7660  CD  LYS A 510      36.615 -24.590 -14.433  1.00  0.66           C  
ATOM   7661  CE  LYS A 510      36.823 -25.415 -13.169  1.00  0.66           C  
ATOM   7662  NZ  LYS A 510      36.368 -26.823 -13.341  1.00  0.66           N  
ATOM   7663  H   LYS A 510      39.337 -21.744 -15.759  1.00  0.66           H  
ATOM   7664  HA  LYS A 510      37.578 -23.743 -16.874  1.00  0.66           H  
ATOM   7665 1HB  LYS A 510      37.029 -21.268 -15.200  1.00  0.66           H  
ATOM   7666 2HB  LYS A 510      35.772 -22.391 -15.693  1.00  0.66           H  
ATOM   7667 1HG  LYS A 510      38.172 -23.212 -14.067  1.00  0.66           H  
ATOM   7668 2HG  LYS A 510      36.631 -22.723 -13.368  1.00  0.66           H  
ATOM   7669 1HD  LYS A 510      35.554 -24.581 -14.685  1.00  0.66           H  
ATOM   7670 2HD  LYS A 510      37.163 -25.054 -15.253  1.00  0.66           H  
ATOM   7671 1HE  LYS A 510      37.882 -25.412 -12.914  1.00  0.66           H  
ATOM   7672 2HE  LYS A 510      36.262 -24.960 -12.351  1.00  0.66           H  
ATOM   7673 1HZ  LYS A 510      36.522 -27.335 -12.484  1.00  0.66           H  
ATOM   7674 2HZ  LYS A 510      35.383 -26.834 -13.567  1.00  0.66           H  
ATOM   7675 3HZ  LYS A 510      36.889 -27.256 -14.090  1.00  0.66           H  
ATOM   7676  N   VAL A 511      37.456 -20.730 -18.176  1.00  0.66           N  
ATOM   7677  CA  VAL A 511      36.966 -20.035 -19.348  1.00  0.66           C  
ATOM   7678  C   VAL A 511      37.449 -20.727 -20.601  1.00  0.66           C  
ATOM   7679  O   VAL A 511      36.666 -20.932 -21.526  1.00  0.66           O  
ATOM   7680  CB  VAL A 511      37.393 -18.569 -19.373  1.00  0.66           C  
ATOM   7681  CG1 VAL A 511      37.040 -17.995 -20.704  1.00  0.66           C  
ATOM   7682  CG2 VAL A 511      36.658 -17.804 -18.310  1.00  0.66           C  
ATOM   7683  H   VAL A 511      38.085 -20.254 -17.529  1.00  0.66           H  
ATOM   7684  HA  VAL A 511      35.879 -20.060 -19.343  1.00  0.66           H  
ATOM   7685  HB  VAL A 511      38.470 -18.494 -19.219  1.00  0.66           H  
ATOM   7686 1HG1 VAL A 511      37.328 -16.950 -20.750  1.00  0.66           H  
ATOM   7687 2HG1 VAL A 511      37.542 -18.545 -21.489  1.00  0.66           H  
ATOM   7688 3HG1 VAL A 511      35.982 -18.097 -20.821  1.00  0.66           H  
ATOM   7689 1HG2 VAL A 511      36.962 -16.763 -18.349  1.00  0.66           H  
ATOM   7690 2HG2 VAL A 511      35.583 -17.882 -18.490  1.00  0.66           H  
ATOM   7691 3HG2 VAL A 511      36.887 -18.211 -17.335  1.00  0.66           H  
ATOM   7692  N   GLU A 512      38.728 -21.101 -20.642  1.00  0.66           N  
ATOM   7693  CA  GLU A 512      39.246 -21.776 -21.817  1.00  0.66           C  
ATOM   7694  C   GLU A 512      38.462 -23.073 -22.050  1.00  0.66           C  
ATOM   7695  O   GLU A 512      38.111 -23.396 -23.187  1.00  0.66           O  
ATOM   7696  CB  GLU A 512      40.757 -22.010 -21.686  1.00  0.66           C  
ATOM   7697  CG  GLU A 512      41.424 -22.585 -22.945  1.00  0.66           C  
ATOM   7698  CD  GLU A 512      42.952 -22.647 -22.862  1.00  0.66           C  
ATOM   7699  OE1 GLU A 512      43.498 -22.242 -21.866  1.00  0.66           O  
ATOM   7700  OE2 GLU A 512      43.557 -23.095 -23.805  1.00  0.66           O  
ATOM   7701  H   GLU A 512      39.343 -20.897 -19.854  1.00  0.66           H  
ATOM   7702  HA  GLU A 512      39.092 -21.137 -22.676  1.00  0.66           H  
ATOM   7703 1HB  GLU A 512      41.247 -21.076 -21.429  1.00  0.66           H  
ATOM   7704 2HB  GLU A 512      40.939 -22.703 -20.863  1.00  0.66           H  
ATOM   7705 1HG  GLU A 512      41.037 -23.591 -23.117  1.00  0.66           H  
ATOM   7706 2HG  GLU A 512      41.139 -21.968 -23.799  1.00  0.66           H  
ATOM   7707  N   ALA A 513      38.151 -23.812 -20.974  1.00  0.67           N  
ATOM   7708  CA  ALA A 513      37.375 -25.042 -21.118  1.00  0.67           C  
ATOM   7709  C   ALA A 513      35.997 -24.758 -21.724  1.00  0.67           C  
ATOM   7710  O   ALA A 513      35.523 -25.508 -22.594  1.00  0.67           O  
ATOM   7711  CB  ALA A 513      37.214 -25.719 -19.768  1.00  0.67           C  
ATOM   7712  H   ALA A 513      38.480 -23.533 -20.049  1.00  0.67           H  
ATOM   7713  HA  ALA A 513      37.915 -25.704 -21.793  1.00  0.67           H  
ATOM   7714 1HB  ALA A 513      36.658 -26.646 -19.889  1.00  0.67           H  
ATOM   7715 2HB  ALA A 513      38.199 -25.933 -19.352  1.00  0.67           H  
ATOM   7716 3HB  ALA A 513      36.676 -25.059 -19.094  1.00  0.67           H  
ATOM   7717  N   GLU A 514      35.374 -23.644 -21.315  1.00  0.70           N  
ATOM   7718  CA  GLU A 514      34.071 -23.289 -21.859  1.00  0.70           C  
ATOM   7719  C   GLU A 514      34.205 -22.920 -23.318  1.00  0.70           C  
ATOM   7720  O   GLU A 514      33.379 -23.318 -24.140  1.00  0.70           O  
ATOM   7721  CB  GLU A 514      33.440 -22.131 -21.083  1.00  0.70           C  
ATOM   7722  CG  GLU A 514      32.048 -21.664 -21.604  1.00  0.70           C  
ATOM   7723  CD  GLU A 514      30.947 -22.724 -21.543  1.00  0.70           C  
ATOM   7724  OE1 GLU A 514      31.145 -23.743 -20.924  1.00  0.70           O  
ATOM   7725  OE2 GLU A 514      29.889 -22.474 -22.080  1.00  0.70           O  
ATOM   7726  H   GLU A 514      35.796 -23.064 -20.585  1.00  0.70           H  
ATOM   7727  HA  GLU A 514      33.415 -24.154 -21.780  1.00  0.70           H  
ATOM   7728 1HB  GLU A 514      33.335 -22.411 -20.034  1.00  0.70           H  
ATOM   7729 2HB  GLU A 514      34.106 -21.268 -21.117  1.00  0.70           H  
ATOM   7730 1HG  GLU A 514      31.737 -20.809 -21.016  1.00  0.70           H  
ATOM   7731 2HG  GLU A 514      32.163 -21.329 -22.634  1.00  0.70           H  
ATOM   7732  N   LEU A 515      35.263 -22.201 -23.662  1.00  0.73           N  
ATOM   7733  CA  LEU A 515      35.441 -21.810 -25.040  1.00  0.73           C  
ATOM   7734  C   LEU A 515      35.623 -23.024 -25.931  1.00  0.73           C  
ATOM   7735  O   LEU A 515      35.058 -23.080 -27.022  1.00  0.73           O  
ATOM   7736  CB  LEU A 515      36.637 -20.901 -25.165  1.00  0.73           C  
ATOM   7737  CG  LEU A 515      36.503 -19.551 -24.559  1.00  0.73           C  
ATOM   7738  CD1 LEU A 515      37.830 -18.891 -24.570  1.00  0.73           C  
ATOM   7739  CD2 LEU A 515      35.516 -18.769 -25.348  1.00  0.73           C  
ATOM   7740  H   LEU A 515      35.923 -21.897 -22.946  1.00  0.73           H  
ATOM   7741  HA  LEU A 515      34.558 -21.273 -25.362  1.00  0.73           H  
ATOM   7742 1HB  LEU A 515      37.506 -21.393 -24.733  1.00  0.73           H  
ATOM   7743 2HB  LEU A 515      36.801 -20.758 -26.205  1.00  0.73           H  
ATOM   7744  HG  LEU A 515      36.165 -19.633 -23.533  1.00  0.73           H  
ATOM   7745 1HD1 LEU A 515      37.732 -17.920 -24.128  1.00  0.73           H  
ATOM   7746 2HD1 LEU A 515      38.528 -19.474 -24.001  1.00  0.73           H  
ATOM   7747 3HD1 LEU A 515      38.189 -18.799 -25.585  1.00  0.73           H  
ATOM   7748 1HD2 LEU A 515      35.418 -17.782 -24.924  1.00  0.73           H  
ATOM   7749 2HD2 LEU A 515      35.853 -18.688 -26.382  1.00  0.73           H  
ATOM   7750 3HD2 LEU A 515      34.563 -19.276 -25.317  1.00  0.73           H  
ATOM   7751  N   GLU A 516      36.371 -24.025 -25.462  1.00  0.78           N  
ATOM   7752  CA  GLU A 516      36.555 -25.227 -26.265  1.00  0.78           C  
ATOM   7753  C   GLU A 516      35.223 -25.962 -26.434  1.00  0.78           C  
ATOM   7754  O   GLU A 516      34.936 -26.499 -27.510  1.00  0.78           O  
ATOM   7755  CB  GLU A 516      37.616 -26.136 -25.641  1.00  0.78           C  
ATOM   7756  CG  GLU A 516      39.069 -25.606 -25.737  1.00  0.78           C  
ATOM   7757  CD  GLU A 516      39.612 -25.563 -27.160  1.00  0.78           C  
ATOM   7758  OE1 GLU A 516      39.549 -26.570 -27.823  1.00  0.78           O  
ATOM   7759  OE2 GLU A 516      40.100 -24.527 -27.567  1.00  0.78           O  
ATOM   7760  H   GLU A 516      36.837 -23.931 -24.557  1.00  0.78           H  
ATOM   7761  HA  GLU A 516      36.906 -24.929 -27.253  1.00  0.78           H  
ATOM   7762 1HB  GLU A 516      37.388 -26.271 -24.581  1.00  0.78           H  
ATOM   7763 2HB  GLU A 516      37.579 -27.116 -26.112  1.00  0.78           H  
ATOM   7764 1HG  GLU A 516      39.095 -24.596 -25.326  1.00  0.78           H  
ATOM   7765 2HG  GLU A 516      39.714 -26.231 -25.122  1.00  0.78           H  
ATOM   7766  N   SER A 517      34.389 -25.956 -25.385  1.00  0.84           N  
ATOM   7767  CA  SER A 517      33.080 -26.589 -25.464  1.00  0.84           C  
ATOM   7768  C   SER A 517      32.214 -25.857 -26.495  1.00  0.84           C  
ATOM   7769  O   SER A 517      31.518 -26.490 -27.296  1.00  0.84           O  
ATOM   7770  CB  SER A 517      32.418 -26.593 -24.099  1.00  0.84           C  
ATOM   7771  OG  SER A 517      33.139 -27.395 -23.196  1.00  0.84           O  
ATOM   7772  H   SER A 517      34.686 -25.530 -24.504  1.00  0.84           H  
ATOM   7773  HA  SER A 517      33.213 -27.621 -25.790  1.00  0.84           H  
ATOM   7774 1HB  SER A 517      32.354 -25.577 -23.716  1.00  0.84           H  
ATOM   7775 2HB  SER A 517      31.403 -26.968 -24.192  1.00  0.84           H  
ATOM   7776  HG  SER A 517      33.988 -26.929 -23.047  1.00  0.84           H  
ATOM   7777  N   LEU A 518      32.293 -24.524 -26.505  1.00  0.92           N  
ATOM   7778  CA  LEU A 518      31.550 -23.722 -27.466  1.00  0.92           C  
ATOM   7779  C   LEU A 518      32.002 -24.026 -28.886  1.00  0.92           C  
ATOM   7780  O   LEU A 518      31.171 -24.135 -29.790  1.00  0.92           O  
ATOM   7781  CB  LEU A 518      31.721 -22.238 -27.149  1.00  0.92           C  
ATOM   7782  CG  LEU A 518      31.022 -21.763 -25.892  1.00  0.92           C  
ATOM   7783  CD1 LEU A 518      31.458 -20.377 -25.611  1.00  0.92           C  
ATOM   7784  CD2 LEU A 518      29.527 -21.820 -26.116  1.00  0.92           C  
ATOM   7785  H   LEU A 518      32.866 -24.057 -25.800  1.00  0.92           H  
ATOM   7786  HA  LEU A 518      30.494 -23.969 -27.380  1.00  0.92           H  
ATOM   7787 1HB  LEU A 518      32.777 -22.034 -27.030  1.00  0.92           H  
ATOM   7788 2HB  LEU A 518      31.360 -21.649 -27.985  1.00  0.92           H  
ATOM   7789  HG  LEU A 518      31.284 -22.395 -25.044  1.00  0.92           H  
ATOM   7790 1HD1 LEU A 518      30.957 -19.995 -24.721  1.00  0.92           H  
ATOM   7791 2HD1 LEU A 518      32.517 -20.353 -25.461  1.00  0.92           H  
ATOM   7792 3HD1 LEU A 518      31.199 -19.801 -26.467  1.00  0.92           H  
ATOM   7793 1HD2 LEU A 518      29.018 -21.470 -25.216  1.00  0.92           H  
ATOM   7794 2HD2 LEU A 518      29.264 -21.184 -26.954  1.00  0.92           H  
ATOM   7795 3HD2 LEU A 518      29.229 -22.846 -26.327  1.00  0.92           H  
ATOM   7796  N   VAL A 519      33.305 -24.240 -29.080  1.00  1.00           N  
ATOM   7797  CA  VAL A 519      33.799 -24.590 -30.404  1.00  1.00           C  
ATOM   7798  C   VAL A 519      33.227 -25.937 -30.826  1.00  1.00           C  
ATOM   7799  O   VAL A 519      32.718 -26.084 -31.936  1.00  1.00           O  
ATOM   7800  CB  VAL A 519      35.333 -24.660 -30.424  1.00  1.00           C  
ATOM   7801  CG1 VAL A 519      35.811 -25.219 -31.739  1.00  1.00           C  
ATOM   7802  CG2 VAL A 519      35.903 -23.309 -30.234  1.00  1.00           C  
ATOM   7803  H   VAL A 519      33.958 -24.114 -28.305  1.00  1.00           H  
ATOM   7804  HA  VAL A 519      33.473 -23.825 -31.109  1.00  1.00           H  
ATOM   7805  HB  VAL A 519      35.671 -25.319 -29.628  1.00  1.00           H  
ATOM   7806 1HG1 VAL A 519      36.899 -25.271 -31.732  1.00  1.00           H  
ATOM   7807 2HG1 VAL A 519      35.403 -26.219 -31.880  1.00  1.00           H  
ATOM   7808 3HG1 VAL A 519      35.484 -24.573 -32.552  1.00  1.00           H  
ATOM   7809 1HG2 VAL A 519      36.980 -23.408 -30.241  1.00  1.00           H  
ATOM   7810 2HG2 VAL A 519      35.575 -22.654 -31.043  1.00  1.00           H  
ATOM   7811 3HG2 VAL A 519      35.584 -22.898 -29.301  1.00  1.00           H  
ATOM   7812  N   ALA A 520      33.258 -26.913 -29.916  1.00  1.08           N  
ATOM   7813  CA  ALA A 520      32.732 -28.252 -30.176  1.00  1.08           C  
ATOM   7814  C   ALA A 520      31.245 -28.204 -30.541  1.00  1.08           C  
ATOM   7815  O   ALA A 520      30.766 -28.978 -31.373  1.00  1.08           O  
ATOM   7816  CB  ALA A 520      32.941 -29.129 -28.956  1.00  1.08           C  
ATOM   7817  H   ALA A 520      33.693 -26.725 -29.011  1.00  1.08           H  
ATOM   7818  HA  ALA A 520      33.276 -28.671 -31.021  1.00  1.08           H  
ATOM   7819 1HB  ALA A 520      32.574 -30.132 -29.161  1.00  1.08           H  
ATOM   7820 2HB  ALA A 520      34.004 -29.168 -28.718  1.00  1.08           H  
ATOM   7821 3HB  ALA A 520      32.400 -28.712 -28.114  1.00  1.08           H  
ATOM   7822  N   ALA A 521      30.531 -27.260 -29.930  1.00  1.13           N  
ATOM   7823  CA  ALA A 521      29.108 -27.018 -30.132  1.00  1.13           C  
ATOM   7824  C   ALA A 521      28.831 -26.166 -31.375  1.00  1.13           C  
ATOM   7825  O   ALA A 521      27.676 -25.833 -31.652  1.00  1.13           O  
ATOM   7826  CB  ALA A 521      28.527 -26.330 -28.912  1.00  1.13           C  
ATOM   7827  H   ALA A 521      31.003 -26.690 -29.228  1.00  1.13           H  
ATOM   7828  HA  ALA A 521      28.621 -27.982 -30.268  1.00  1.13           H  
ATOM   7829 1HB  ALA A 521      27.459 -26.178 -29.051  1.00  1.13           H  
ATOM   7830 2HB  ALA A 521      28.699 -26.949 -28.032  1.00  1.13           H  
ATOM   7831 3HB  ALA A 521      29.019 -25.374 -28.778  1.00  1.13           H  
ATOM   7832  N   ASN A 522      29.884 -25.790 -32.105  1.00  1.17           N  
ATOM   7833  CA  ASN A 522      29.823 -24.939 -33.286  1.00  1.17           C  
ATOM   7834  C   ASN A 522      29.217 -23.564 -33.023  1.00  1.17           C  
ATOM   7835  O   ASN A 522      28.483 -23.024 -33.856  1.00  1.17           O  
ATOM   7836  CB  ASN A 522      29.079 -25.637 -34.413  1.00  1.17           C  
ATOM   7837  CG  ASN A 522      29.780 -26.888 -34.887  1.00  1.17           C  
ATOM   7838  OD1 ASN A 522      30.986 -26.880 -35.166  1.00  1.17           O  
ATOM   7839  ND2 ASN A 522      29.040 -27.966 -34.984  1.00  1.17           N  
ATOM   7840  H   ASN A 522      30.813 -26.102 -31.834  1.00  1.17           H  
ATOM   7841  HA  ASN A 522      30.850 -24.768 -33.616  1.00  1.17           H  
ATOM   7842 1HB  ASN A 522      28.070 -25.895 -34.102  1.00  1.17           H  
ATOM   7843 2HB  ASN A 522      28.989 -24.952 -35.255  1.00  1.17           H  
ATOM   7844 1HD2 ASN A 522      29.448 -28.827 -35.290  1.00  1.17           H  
ATOM   7845 2HD2 ASN A 522      28.069 -27.929 -34.747  1.00  1.17           H  
ATOM   7846  N   VAL A 523      29.568 -22.972 -31.885  1.00  1.16           N  
ATOM   7847  CA  VAL A 523      29.113 -21.634 -31.567  1.00  1.16           C  
ATOM   7848  C   VAL A 523      30.216 -20.652 -31.890  1.00  1.16           C  
ATOM   7849  O   VAL A 523      31.273 -20.655 -31.260  1.00  1.16           O  
ATOM   7850  CB  VAL A 523      28.764 -21.515 -30.085  1.00  1.16           C  
ATOM   7851  CG1 VAL A 523      28.305 -20.080 -29.766  1.00  1.16           C  
ATOM   7852  CG2 VAL A 523      27.721 -22.542 -29.748  1.00  1.16           C  
ATOM   7853  H   VAL A 523      30.164 -23.466 -31.222  1.00  1.16           H  
ATOM   7854  HA  VAL A 523      28.234 -21.402 -32.167  1.00  1.16           H  
ATOM   7855  HB  VAL A 523      29.649 -21.709 -29.498  1.00  1.16           H  
ATOM   7856 1HG1 VAL A 523      28.075 -19.996 -28.708  1.00  1.16           H  
ATOM   7857 2HG1 VAL A 523      29.100 -19.375 -30.018  1.00  1.16           H  
ATOM   7858 3HG1 VAL A 523      27.419 -19.847 -30.348  1.00  1.16           H  
ATOM   7859 1HG2 VAL A 523      27.476 -22.485 -28.689  1.00  1.16           H  
ATOM   7860 2HG2 VAL A 523      26.837 -22.364 -30.341  1.00  1.16           H  
ATOM   7861 3HG2 VAL A 523      28.112 -23.529 -29.978  1.00  1.16           H  
ATOM   7862  N   THR A 524      29.955 -19.805 -32.871  1.00  1.12           N  
ATOM   7863  CA  THR A 524      30.949 -18.861 -33.347  1.00  1.12           C  
ATOM   7864  C   THR A 524      30.546 -17.432 -33.006  1.00  1.12           C  
ATOM   7865  O   THR A 524      31.360 -16.516 -33.032  1.00  1.12           O  
ATOM   7866  CB  THR A 524      31.093 -19.025 -34.864  1.00  1.12           C  
ATOM   7867  OG1 THR A 524      29.855 -18.686 -35.509  1.00  1.12           O  
ATOM   7868  CG2 THR A 524      31.389 -20.498 -35.164  1.00  1.12           C  
ATOM   7869  H   THR A 524      29.061 -19.869 -33.337  1.00  1.12           H  
ATOM   7870  HA  THR A 524      31.905 -19.075 -32.869  1.00  1.12           H  
ATOM   7871  HB  THR A 524      31.896 -18.388 -35.244  1.00  1.12           H  
ATOM   7872  HG1 THR A 524      29.961 -18.769 -36.464  1.00  1.12           H  
ATOM   7873 1HG2 THR A 524      31.465 -20.633 -36.238  1.00  1.12           H  
ATOM   7874 2HG2 THR A 524      32.318 -20.790 -34.679  1.00  1.12           H  
ATOM   7875 3HG2 THR A 524      30.575 -21.118 -34.787  1.00  1.12           H  
ATOM   7876  N   ASP A 525      29.269 -17.265 -32.688  1.00  1.06           N  
ATOM   7877  CA  ASP A 525      28.671 -15.972 -32.393  1.00  1.06           C  
ATOM   7878  C   ASP A 525      29.309 -15.364 -31.138  1.00  1.06           C  
ATOM   7879  O   ASP A 525      29.149 -15.929 -30.054  1.00  1.06           O  
ATOM   7880  CB  ASP A 525      27.153 -16.139 -32.223  1.00  1.06           C  
ATOM   7881  CG  ASP A 525      26.340 -14.842 -31.977  1.00  1.06           C  
ATOM   7882  OD1 ASP A 525      26.863 -13.889 -31.410  1.00  1.06           O  
ATOM   7883  OD2 ASP A 525      25.189 -14.837 -32.353  1.00  1.06           O  
ATOM   7884  H   ASP A 525      28.686 -18.085 -32.678  1.00  1.06           H  
ATOM   7885  HA  ASP A 525      28.836 -15.354 -33.265  1.00  1.06           H  
ATOM   7886 1HB  ASP A 525      26.752 -16.620 -33.118  1.00  1.06           H  
ATOM   7887 2HB  ASP A 525      26.968 -16.816 -31.396  1.00  1.06           H  
ATOM   7888  N   PRO A 526      29.982 -14.196 -31.227  1.00  0.99           N  
ATOM   7889  CA  PRO A 526      30.725 -13.560 -30.157  1.00  0.99           C  
ATOM   7890  C   PRO A 526      29.834 -13.185 -28.983  1.00  0.99           C  
ATOM   7891  O   PRO A 526      30.321 -13.016 -27.865  1.00  0.99           O  
ATOM   7892  CB  PRO A 526      31.304 -12.312 -30.836  1.00  0.99           C  
ATOM   7893  CG  PRO A 526      30.383 -12.035 -31.986  1.00  0.99           C  
ATOM   7894  CD  PRO A 526      29.930 -13.392 -32.463  1.00  0.99           C  
ATOM   7895  HA  PRO A 526      31.534 -14.223 -29.838  1.00  0.99           H  
ATOM   7896 1HB  PRO A 526      31.350 -11.481 -30.119  1.00  0.99           H  
ATOM   7897 2HB  PRO A 526      32.338 -12.511 -31.163  1.00  0.99           H  
ATOM   7898 1HG  PRO A 526      29.544 -11.405 -31.655  1.00  0.99           H  
ATOM   7899 2HG  PRO A 526      30.911 -11.471 -32.769  1.00  0.99           H  
ATOM   7900 1HD  PRO A 526      28.898 -13.273 -32.826  1.00  0.99           H  
ATOM   7901 2HD  PRO A 526      30.618 -13.798 -33.228  1.00  0.99           H  
ATOM   7902  N   ILE A 527      28.519 -13.061 -29.209  1.00  0.92           N  
ATOM   7903  CA  ILE A 527      27.638 -12.719 -28.105  1.00  0.92           C  
ATOM   7904  C   ILE A 527      27.440 -13.937 -27.237  1.00  0.92           C  
ATOM   7905  O   ILE A 527      27.589 -13.872 -26.019  1.00  0.92           O  
ATOM   7906  CB  ILE A 527      26.277 -12.208 -28.582  1.00  0.92           C  
ATOM   7907  CG1 ILE A 527      26.457 -10.885 -29.323  1.00  0.92           C  
ATOM   7908  CG2 ILE A 527      25.335 -12.070 -27.387  1.00  0.92           C  
ATOM   7909  CD1 ILE A 527      25.224 -10.436 -30.059  1.00  0.92           C  
ATOM   7910  H   ILE A 527      28.101 -13.237 -30.133  1.00  0.92           H  
ATOM   7911  HA  ILE A 527      28.107 -11.940 -27.507  1.00  0.92           H  
ATOM   7912  HB  ILE A 527      25.854 -12.921 -29.294  1.00  0.92           H  
ATOM   7913 1HG1 ILE A 527      26.739 -10.114 -28.610  1.00  0.92           H  
ATOM   7914 2HG1 ILE A 527      27.265 -11.002 -30.050  1.00  0.92           H  
ATOM   7915 1HG2 ILE A 527      24.364 -11.721 -27.729  1.00  0.92           H  
ATOM   7916 2HG2 ILE A 527      25.222 -13.040 -26.904  1.00  0.92           H  
ATOM   7917 3HG2 ILE A 527      25.750 -11.357 -26.676  1.00  0.92           H  
ATOM   7918 1HD1 ILE A 527      25.426  -9.496 -30.570  1.00  0.92           H  
ATOM   7919 2HD1 ILE A 527      24.950 -11.200 -30.795  1.00  0.92           H  
ATOM   7920 3HD1 ILE A 527      24.408 -10.300 -29.354  1.00  0.92           H  
ATOM   7921  N   ARG A 528      27.133 -15.065 -27.874  1.00  0.85           N  
ATOM   7922  CA  ARG A 528      26.940 -16.303 -27.138  1.00  0.85           C  
ATOM   7923  C   ARG A 528      28.250 -16.705 -26.485  1.00  0.85           C  
ATOM   7924  O   ARG A 528      28.265 -17.193 -25.350  1.00  0.85           O  
ATOM   7925  CB  ARG A 528      26.439 -17.403 -28.045  1.00  0.85           C  
ATOM   7926  CG  ARG A 528      25.014 -17.200 -28.539  1.00  0.85           C  
ATOM   7927  CD  ARG A 528      24.597 -18.260 -29.498  1.00  0.85           C  
ATOM   7928  NE  ARG A 528      24.512 -19.568 -28.869  1.00  0.85           N  
ATOM   7929  CZ  ARG A 528      24.438 -20.734 -29.541  1.00  0.85           C  
ATOM   7930  NH1 ARG A 528      24.441 -20.733 -30.857  1.00  0.85           N  
ATOM   7931  NH2 ARG A 528      24.367 -21.877 -28.879  1.00  0.85           N  
ATOM   7932  H   ARG A 528      27.042 -15.054 -28.886  1.00  0.85           H  
ATOM   7933  HA  ARG A 528      26.196 -16.135 -26.360  1.00  0.85           H  
ATOM   7934 1HB  ARG A 528      27.087 -17.464 -28.919  1.00  0.85           H  
ATOM   7935 2HB  ARG A 528      26.487 -18.358 -27.527  1.00  0.85           H  
ATOM   7936 1HG  ARG A 528      24.330 -17.203 -27.688  1.00  0.85           H  
ATOM   7937 2HG  ARG A 528      24.954 -16.234 -29.052  1.00  0.85           H  
ATOM   7938 1HD  ARG A 528      23.617 -18.013 -29.905  1.00  0.85           H  
ATOM   7939 2HD  ARG A 528      25.319 -18.318 -30.309  1.00  0.85           H  
ATOM   7940  HE  ARG A 528      24.509 -19.606 -27.857  1.00  0.85           H  
ATOM   7941 1HH1 ARG A 528      24.489 -19.858 -31.361  1.00  0.85           H  
ATOM   7942 2HH1 ARG A 528      24.390 -21.607 -31.364  1.00  0.85           H  
ATOM   7943 1HH2 ARG A 528      24.366 -21.876 -27.869  1.00  0.85           H  
ATOM   7944 2HH2 ARG A 528      24.315 -22.750 -29.384  1.00  0.85           H  
ATOM   7945  N   ILE A 529      29.365 -16.449 -27.179  1.00  0.79           N  
ATOM   7946  CA  ILE A 529      30.649 -16.775 -26.596  1.00  0.79           C  
ATOM   7947  C   ILE A 529      30.857 -15.928 -25.357  1.00  0.79           C  
ATOM   7948  O   ILE A 529      31.181 -16.457 -24.293  1.00  0.79           O  
ATOM   7949  CB  ILE A 529      31.813 -16.567 -27.587  1.00  0.79           C  
ATOM   7950  CG1 ILE A 529      31.737 -17.587 -28.743  1.00  0.79           C  
ATOM   7951  CG2 ILE A 529      33.132 -16.708 -26.850  1.00  0.79           C  
ATOM   7952  CD1 ILE A 529      32.659 -17.264 -29.900  1.00  0.79           C  
ATOM   7953  H   ILE A 529      29.309 -16.061 -28.122  1.00  0.79           H  
ATOM   7954  HA  ILE A 529      30.628 -17.800 -26.287  1.00  0.79           H  
ATOM   7955  HB  ILE A 529      31.746 -15.576 -28.010  1.00  0.79           H  
ATOM   7956 1HG1 ILE A 529      32.005 -18.570 -28.366  1.00  0.79           H  
ATOM   7957 2HG1 ILE A 529      30.717 -17.628 -29.118  1.00  0.79           H  
ATOM   7958 1HG2 ILE A 529      33.961 -16.549 -27.539  1.00  0.79           H  
ATOM   7959 2HG2 ILE A 529      33.189 -15.983 -26.042  1.00  0.79           H  
ATOM   7960 3HG2 ILE A 529      33.181 -17.705 -26.440  1.00  0.79           H  
ATOM   7961 1HD1 ILE A 529      32.553 -18.031 -30.666  1.00  0.79           H  
ATOM   7962 2HD1 ILE A 529      32.403 -16.300 -30.326  1.00  0.79           H  
ATOM   7963 3HD1 ILE A 529      33.686 -17.244 -29.552  1.00  0.79           H  
ATOM   7964  N   ALA A 530      30.610 -14.622 -25.458  1.00  0.74           N  
ATOM   7965  CA  ALA A 530      30.774 -13.738 -24.321  1.00  0.74           C  
ATOM   7966  C   ALA A 530      29.901 -14.166 -23.145  1.00  0.74           C  
ATOM   7967  O   ALA A 530      30.353 -14.141 -21.997  1.00  0.74           O  
ATOM   7968  CB  ALA A 530      30.421 -12.319 -24.731  1.00  0.74           C  
ATOM   7969  H   ALA A 530      30.337 -14.210 -26.350  1.00  0.74           H  
ATOM   7970  HA  ALA A 530      31.817 -13.780 -24.007  1.00  0.74           H  
ATOM   7971 1HB  ALA A 530      30.565 -11.649 -23.897  1.00  0.74           H  
ATOM   7972 2HB  ALA A 530      31.055 -12.010 -25.558  1.00  0.74           H  
ATOM   7973 3HB  ALA A 530      29.381 -12.286 -25.047  1.00  0.74           H  
ATOM   7974  N   GLN A 531      28.670 -14.614 -23.424  1.00  0.70           N  
ATOM   7975  CA  GLN A 531      27.765 -15.061 -22.369  1.00  0.70           C  
ATOM   7976  C   GLN A 531      28.289 -16.321 -21.684  1.00  0.70           C  
ATOM   7977  O   GLN A 531      28.269 -16.422 -20.454  1.00  0.70           O  
ATOM   7978  CB  GLN A 531      26.379 -15.327 -22.958  1.00  0.70           C  
ATOM   7979  CG  GLN A 531      25.643 -14.074 -23.413  1.00  0.70           C  
ATOM   7980  CD  GLN A 531      24.369 -14.382 -24.190  1.00  0.70           C  
ATOM   7981  OE1 GLN A 531      24.142 -15.512 -24.644  1.00  0.70           O  
ATOM   7982  NE2 GLN A 531      23.525 -13.368 -24.352  1.00  0.70           N  
ATOM   7983  H   GLN A 531      28.342 -14.600 -24.390  1.00  0.70           H  
ATOM   7984  HA  GLN A 531      27.688 -14.272 -21.624  1.00  0.70           H  
ATOM   7985 1HB  GLN A 531      26.478 -15.985 -23.819  1.00  0.70           H  
ATOM   7986 2HB  GLN A 531      25.763 -15.841 -22.223  1.00  0.70           H  
ATOM   7987 1HG  GLN A 531      25.364 -13.505 -22.529  1.00  0.70           H  
ATOM   7988 2HG  GLN A 531      26.295 -13.477 -24.036  1.00  0.70           H  
ATOM   7989 1HE2 GLN A 531      22.672 -13.500 -24.856  1.00  0.70           H  
ATOM   7990 2HE2 GLN A 531      23.747 -12.469 -23.973  1.00  0.70           H  
ATOM   7991  N   GLY A 532      28.828 -17.259 -22.467  1.00  0.68           N  
ATOM   7992  CA  GLY A 532      29.387 -18.493 -21.917  1.00  0.68           C  
ATOM   7993  C   GLY A 532      30.512 -18.138 -20.959  1.00  0.68           C  
ATOM   7994  O   GLY A 532      30.558 -18.592 -19.805  1.00  0.68           O  
ATOM   7995  H   GLY A 532      28.820 -17.128 -23.480  1.00  0.68           H  
ATOM   7996 1HA  GLY A 532      28.613 -19.057 -21.398  1.00  0.68           H  
ATOM   7997 2HA  GLY A 532      29.767 -19.117 -22.725  1.00  0.68           H  
ATOM   7998  N   VAL A 533      31.414 -17.297 -21.446  1.00  0.66           N  
ATOM   7999  CA  VAL A 533      32.565 -16.856 -20.690  1.00  0.66           C  
ATOM   8000  C   VAL A 533      32.169 -16.119 -19.414  1.00  0.66           C  
ATOM   8001  O   VAL A 533      32.703 -16.399 -18.337  1.00  0.66           O  
ATOM   8002  CB  VAL A 533      33.395 -15.932 -21.583  1.00  0.66           C  
ATOM   8003  CG1 VAL A 533      34.436 -15.285 -20.802  1.00  0.66           C  
ATOM   8004  CG2 VAL A 533      33.990 -16.730 -22.746  1.00  0.66           C  
ATOM   8005  H   VAL A 533      31.293 -16.955 -22.403  1.00  0.66           H  
ATOM   8006  HA  VAL A 533      33.158 -17.733 -20.426  1.00  0.66           H  
ATOM   8007  HB  VAL A 533      32.748 -15.153 -21.981  1.00  0.66           H  
ATOM   8008 1HG1 VAL A 533      35.001 -14.611 -21.443  1.00  0.66           H  
ATOM   8009 2HG1 VAL A 533      33.951 -14.728 -20.018  1.00  0.66           H  
ATOM   8010 3HG1 VAL A 533      35.087 -16.013 -20.373  1.00  0.66           H  
ATOM   8011 1HG2 VAL A 533      34.546 -16.057 -23.385  1.00  0.66           H  
ATOM   8012 2HG2 VAL A 533      34.635 -17.503 -22.387  1.00  0.66           H  
ATOM   8013 3HG2 VAL A 533      33.200 -17.188 -23.317  1.00  0.66           H  
ATOM   8014  N   ARG A 534      31.203 -15.204 -19.516  1.00  0.65           N  
ATOM   8015  CA  ARG A 534      30.767 -14.436 -18.361  1.00  0.65           C  
ATOM   8016  C   ARG A 534      30.196 -15.323 -17.275  1.00  0.65           C  
ATOM   8017  O   ARG A 534      30.533 -15.172 -16.097  1.00  0.65           O  
ATOM   8018  CB  ARG A 534      29.702 -13.438 -18.764  1.00  0.65           C  
ATOM   8019  CG  ARG A 534      29.297 -12.491 -17.683  1.00  0.65           C  
ATOM   8020  CD  ARG A 534      28.384 -11.446 -18.164  1.00  0.65           C  
ATOM   8021  NE  ARG A 534      28.082 -10.484 -17.114  1.00  0.65           N  
ATOM   8022  CZ  ARG A 534      27.036 -10.568 -16.267  1.00  0.65           C  
ATOM   8023  NH1 ARG A 534      26.182 -11.566 -16.369  1.00  0.65           N  
ATOM   8024  NH2 ARG A 534      26.858  -9.649 -15.337  1.00  0.65           N  
ATOM   8025  H   ARG A 534      30.785 -15.006 -20.424  1.00  0.65           H  
ATOM   8026  HA  ARG A 534      31.627 -13.898 -17.966  1.00  0.65           H  
ATOM   8027 1HB  ARG A 534      30.053 -12.874 -19.585  1.00  0.65           H  
ATOM   8028 2HB  ARG A 534      28.813 -13.973 -19.099  1.00  0.65           H  
ATOM   8029 1HG  ARG A 534      28.826 -13.034 -16.864  1.00  0.65           H  
ATOM   8030 2HG  ARG A 534      30.178 -11.995 -17.335  1.00  0.65           H  
ATOM   8031 1HD  ARG A 534      28.843 -10.911 -18.993  1.00  0.65           H  
ATOM   8032 2HD  ARG A 534      27.452 -11.899 -18.495  1.00  0.65           H  
ATOM   8033  HE  ARG A 534      28.758  -9.714 -16.978  1.00  0.65           H  
ATOM   8034 1HH1 ARG A 534      26.313 -12.270 -17.080  1.00  0.65           H  
ATOM   8035 2HH1 ARG A 534      25.397 -11.626 -15.736  1.00  0.65           H  
ATOM   8036 1HH2 ARG A 534      27.493  -8.870 -15.266  1.00  0.65           H  
ATOM   8037 2HH2 ARG A 534      26.072  -9.715 -14.709  1.00  0.65           H  
ATOM   8038  N   ARG A 535      29.349 -16.273 -17.679  1.00  0.64           N  
ATOM   8039  CA  ARG A 535      28.713 -17.199 -16.755  1.00  0.64           C  
ATOM   8040  C   ARG A 535      29.751 -18.078 -16.080  1.00  0.64           C  
ATOM   8041  O   ARG A 535      29.670 -18.346 -14.877  1.00  0.64           O  
ATOM   8042  CB  ARG A 535      27.719 -18.064 -17.517  1.00  0.64           C  
ATOM   8043  CG  ARG A 535      26.476 -17.323 -17.995  1.00  0.64           C  
ATOM   8044  CD  ARG A 535      25.654 -18.152 -18.914  1.00  0.64           C  
ATOM   8045  NE  ARG A 535      24.505 -17.415 -19.426  1.00  0.64           N  
ATOM   8046  CZ  ARG A 535      23.758 -17.793 -20.484  1.00  0.64           C  
ATOM   8047  NH1 ARG A 535      24.043 -18.901 -21.131  1.00  0.64           N  
ATOM   8048  NH2 ARG A 535      22.741 -17.046 -20.874  1.00  0.64           N  
ATOM   8049  H   ARG A 535      29.115 -16.349 -18.672  1.00  0.64           H  
ATOM   8050  HA  ARG A 535      28.184 -16.625 -15.996  1.00  0.64           H  
ATOM   8051 1HB  ARG A 535      28.210 -18.475 -18.402  1.00  0.64           H  
ATOM   8052 2HB  ARG A 535      27.404 -18.900 -16.897  1.00  0.64           H  
ATOM   8053 1HG  ARG A 535      25.861 -17.070 -17.133  1.00  0.64           H  
ATOM   8054 2HG  ARG A 535      26.764 -16.408 -18.506  1.00  0.64           H  
ATOM   8055 1HD  ARG A 535      26.270 -18.456 -19.762  1.00  0.64           H  
ATOM   8056 2HD  ARG A 535      25.291 -19.034 -18.390  1.00  0.64           H  
ATOM   8057  HE  ARG A 535      24.253 -16.556 -18.957  1.00  0.64           H  
ATOM   8058 1HH1 ARG A 535      24.823 -19.472 -20.835  1.00  0.64           H  
ATOM   8059 2HH1 ARG A 535      23.485 -19.179 -21.925  1.00  0.64           H  
ATOM   8060 1HH2 ARG A 535      22.522 -16.191 -20.382  1.00  0.64           H  
ATOM   8061 2HH2 ARG A 535      22.186 -17.325 -21.670  1.00  0.64           H  
ATOM   8062  N   THR A 536      30.764 -18.486 -16.845  1.00  0.64           N  
ATOM   8063  CA  THR A 536      31.826 -19.325 -16.330  1.00  0.64           C  
ATOM   8064  C   THR A 536      32.649 -18.612 -15.267  1.00  0.64           C  
ATOM   8065  O   THR A 536      32.913 -19.178 -14.198  1.00  0.64           O  
ATOM   8066  CB  THR A 536      32.727 -19.775 -17.479  1.00  0.64           C  
ATOM   8067  OG1 THR A 536      31.951 -20.529 -18.406  1.00  0.64           O  
ATOM   8068  CG2 THR A 536      33.856 -20.615 -16.978  1.00  0.64           C  
ATOM   8069  H   THR A 536      30.775 -18.246 -17.838  1.00  0.64           H  
ATOM   8070  HA  THR A 536      31.376 -20.206 -15.875  1.00  0.64           H  
ATOM   8071  HB  THR A 536      33.133 -18.905 -17.989  1.00  0.64           H  
ATOM   8072  HG1 THR A 536      31.322 -19.926 -18.875  1.00  0.64           H  
ATOM   8073 1HG2 THR A 536      34.450 -20.920 -17.815  1.00  0.64           H  
ATOM   8074 2HG2 THR A 536      34.466 -20.037 -16.281  1.00  0.64           H  
ATOM   8075 3HG2 THR A 536      33.460 -21.494 -16.476  1.00  0.64           H  
ATOM   8076  N   VAL A 537      33.039 -17.363 -15.540  1.00  0.65           N  
ATOM   8077  CA  VAL A 537      33.828 -16.623 -14.568  1.00  0.65           C  
ATOM   8078  C   VAL A 537      32.965 -16.317 -13.353  1.00  0.65           C  
ATOM   8079  O   VAL A 537      33.409 -16.471 -12.218  1.00  0.65           O  
ATOM   8080  CB  VAL A 537      34.379 -15.310 -15.134  1.00  0.65           C  
ATOM   8081  CG1 VAL A 537      35.064 -14.539 -14.021  1.00  0.65           C  
ATOM   8082  CG2 VAL A 537      35.337 -15.571 -16.243  1.00  0.65           C  
ATOM   8083  H   VAL A 537      32.800 -16.944 -16.441  1.00  0.65           H  
ATOM   8084  HA  VAL A 537      34.670 -17.242 -14.259  1.00  0.65           H  
ATOM   8085  HB  VAL A 537      33.551 -14.711 -15.502  1.00  0.65           H  
ATOM   8086 1HG1 VAL A 537      35.432 -13.596 -14.417  1.00  0.65           H  
ATOM   8087 2HG1 VAL A 537      34.349 -14.351 -13.225  1.00  0.65           H  
ATOM   8088 3HG1 VAL A 537      35.898 -15.123 -13.629  1.00  0.65           H  
ATOM   8089 1HG2 VAL A 537      35.715 -14.630 -16.628  1.00  0.65           H  
ATOM   8090 2HG2 VAL A 537      36.163 -16.171 -15.870  1.00  0.65           H  
ATOM   8091 3HG2 VAL A 537      34.819 -16.104 -17.028  1.00  0.65           H  
ATOM   8092  N   GLY A 538      31.721 -15.893 -13.587  1.00  0.67           N  
ATOM   8093  CA  GLY A 538      30.798 -15.567 -12.513  1.00  0.67           C  
ATOM   8094  C   GLY A 538      30.656 -16.732 -11.541  1.00  0.67           C  
ATOM   8095  O   GLY A 538      30.825 -16.556 -10.330  1.00  0.67           O  
ATOM   8096  H   GLY A 538      31.393 -15.780 -14.545  1.00  0.67           H  
ATOM   8097 1HA  GLY A 538      31.153 -14.684 -11.982  1.00  0.67           H  
ATOM   8098 2HA  GLY A 538      29.827 -15.323 -12.943  1.00  0.67           H  
ATOM   8099  N   LYS A 539      30.321 -17.917 -12.068  1.00  0.69           N  
ATOM   8100  CA  LYS A 539      30.156 -19.113 -11.251  1.00  0.69           C  
ATOM   8101  C   LYS A 539      31.431 -19.409 -10.473  1.00  0.69           C  
ATOM   8102  O   LYS A 539      31.377 -19.655  -9.263  1.00  0.69           O  
ATOM   8103  CB  LYS A 539      29.766 -20.304 -12.128  1.00  0.69           C  
ATOM   8104  CG  LYS A 539      29.504 -21.622 -11.381  1.00  0.69           C  
ATOM   8105  CD  LYS A 539      29.028 -22.708 -12.357  1.00  0.69           C  
ATOM   8106  CE  LYS A 539      28.592 -23.988 -11.636  1.00  0.69           C  
ATOM   8107  NZ  LYS A 539      29.729 -24.701 -11.001  1.00  0.69           N  
ATOM   8108  H   LYS A 539      30.180 -17.996 -13.075  1.00  0.69           H  
ATOM   8109  HA  LYS A 539      29.357 -18.935 -10.532  1.00  0.69           H  
ATOM   8110 1HB  LYS A 539      28.870 -20.052 -12.695  1.00  0.69           H  
ATOM   8111 2HB  LYS A 539      30.563 -20.480 -12.857  1.00  0.69           H  
ATOM   8112 1HG  LYS A 539      30.426 -21.959 -10.895  1.00  0.69           H  
ATOM   8113 2HG  LYS A 539      28.748 -21.471 -10.614  1.00  0.69           H  
ATOM   8114 1HD  LYS A 539      28.188 -22.325 -12.937  1.00  0.69           H  
ATOM   8115 2HD  LYS A 539      29.839 -22.948 -13.045  1.00  0.69           H  
ATOM   8116 1HE  LYS A 539      27.868 -23.731 -10.864  1.00  0.69           H  
ATOM   8117 2HE  LYS A 539      28.120 -24.655 -12.356  1.00  0.69           H  
ATOM   8118 1HZ  LYS A 539      29.402 -25.526 -10.532  1.00  0.69           H  
ATOM   8119 2HZ  LYS A 539      30.411 -24.958 -11.691  1.00  0.69           H  
ATOM   8120 3HZ  LYS A 539      30.178 -24.096 -10.298  1.00  0.69           H  
ATOM   8121  N   TRP A 540      32.586 -19.327 -11.150  1.00  0.72           N  
ATOM   8122  CA  TRP A 540      33.865 -19.571 -10.501  1.00  0.72           C  
ATOM   8123  C   TRP A 540      34.082 -18.627  -9.334  1.00  0.72           C  
ATOM   8124  O   TRP A 540      34.479 -19.071  -8.245  1.00  0.72           O  
ATOM   8125  CB  TRP A 540      35.021 -19.422 -11.496  1.00  0.72           C  
ATOM   8126  CG  TRP A 540      36.373 -19.505 -10.844  1.00  0.72           C  
ATOM   8127  CD1 TRP A 540      37.096 -20.623 -10.560  1.00  0.72           C  
ATOM   8128  CD2 TRP A 540      37.179 -18.384 -10.399  1.00  0.72           C  
ATOM   8129  NE1 TRP A 540      38.280 -20.274  -9.955  1.00  0.72           N  
ATOM   8130  CE2 TRP A 540      38.344 -18.907  -9.855  1.00  0.72           C  
ATOM   8131  CE3 TRP A 540      37.005 -16.998 -10.428  1.00  0.72           C  
ATOM   8132  CZ2 TRP A 540      39.338 -18.089  -9.334  1.00  0.72           C  
ATOM   8133  CZ3 TRP A 540      38.006 -16.180  -9.917  1.00  0.72           C  
ATOM   8134  CH2 TRP A 540      39.141 -16.718  -9.387  1.00  0.72           C  
ATOM   8135  H   TRP A 540      32.586 -19.115 -12.150  1.00  0.72           H  
ATOM   8136  HA  TRP A 540      33.864 -20.592 -10.120  1.00  0.72           H  
ATOM   8137 1HB  TRP A 540      34.948 -20.194 -12.264  1.00  0.72           H  
ATOM   8138 2HB  TRP A 540      34.946 -18.463 -11.998  1.00  0.72           H  
ATOM   8139  HD1 TRP A 540      36.779 -21.642 -10.770  1.00  0.72           H  
ATOM   8140  HE1 TRP A 540      38.993 -20.913  -9.638  1.00  0.72           H  
ATOM   8141  HE3 TRP A 540      36.107 -16.583 -10.862  1.00  0.72           H  
ATOM   8142  HZ2 TRP A 540      40.251 -18.485  -8.901  1.00  0.72           H  
ATOM   8143  HZ3 TRP A 540      37.869 -15.103  -9.952  1.00  0.72           H  
ATOM   8144  HH2 TRP A 540      39.914 -16.054  -8.990  1.00  0.72           H  
ATOM   8145  N   VAL A 541      33.810 -17.335  -9.538  1.00  0.76           N  
ATOM   8146  CA  VAL A 541      34.000 -16.392  -8.461  1.00  0.76           C  
ATOM   8147  C   VAL A 541      33.089 -16.706  -7.296  1.00  0.76           C  
ATOM   8148  O   VAL A 541      33.504 -16.658  -6.136  1.00  0.76           O  
ATOM   8149  CB  VAL A 541      33.699 -14.945  -8.840  1.00  0.76           C  
ATOM   8150  CG1 VAL A 541      33.750 -14.221  -7.552  1.00  0.76           C  
ATOM   8151  CG2 VAL A 541      34.691 -14.379  -9.869  1.00  0.76           C  
ATOM   8152  H   VAL A 541      33.485 -17.018 -10.452  1.00  0.76           H  
ATOM   8153  HA  VAL A 541      35.036 -16.457  -8.131  1.00  0.76           H  
ATOM   8154  HB  VAL A 541      32.687 -14.859  -9.246  1.00  0.76           H  
ATOM   8155 1HG1 VAL A 541      33.550 -13.235  -7.701  1.00  0.76           H  
ATOM   8156 2HG1 VAL A 541      33.017 -14.632  -6.863  1.00  0.76           H  
ATOM   8157 3HG1 VAL A 541      34.716 -14.335  -7.130  1.00  0.76           H  
ATOM   8158 1HG2 VAL A 541      34.450 -13.341 -10.075  1.00  0.76           H  
ATOM   8159 2HG2 VAL A 541      35.682 -14.444  -9.493  1.00  0.76           H  
ATOM   8160 3HG2 VAL A 541      34.620 -14.941 -10.781  1.00  0.76           H  
ATOM   8161  N   GLY A 542      31.833 -17.012  -7.588  1.00  0.81           N  
ATOM   8162  CA  GLY A 542      30.887 -17.316  -6.533  1.00  0.81           C  
ATOM   8163  C   GLY A 542      31.409 -18.453  -5.663  1.00  0.81           C  
ATOM   8164  O   GLY A 542      31.538 -18.320  -4.440  1.00  0.81           O  
ATOM   8165  H   GLY A 542      31.525 -17.026  -8.562  1.00  0.81           H  
ATOM   8166 1HA  GLY A 542      30.714 -16.424  -5.930  1.00  0.81           H  
ATOM   8167 2HA  GLY A 542      29.934 -17.599  -6.979  1.00  0.81           H  
ATOM   8168  N   GLU A 543      31.750 -19.569  -6.300  1.00  0.87           N  
ATOM   8169  CA  GLU A 543      32.236 -20.743  -5.583  1.00  0.87           C  
ATOM   8170  C   GLU A 543      33.542 -20.504  -4.810  1.00  0.87           C  
ATOM   8171  O   GLU A 543      33.730 -21.056  -3.722  1.00  0.87           O  
ATOM   8172  CB  GLU A 543      32.459 -21.896  -6.567  1.00  0.87           C  
ATOM   8173  CG  GLU A 543      31.188 -22.486  -7.175  1.00  0.87           C  
ATOM   8174  CD  GLU A 543      31.467 -23.597  -8.172  1.00  0.87           C  
ATOM   8175  OE1 GLU A 543      32.610 -23.861  -8.450  1.00  0.87           O  
ATOM   8176  OE2 GLU A 543      30.521 -24.170  -8.683  1.00  0.87           O  
ATOM   8177  H   GLU A 543      31.649 -19.608  -7.318  1.00  0.87           H  
ATOM   8178  HA  GLU A 543      31.470 -21.038  -4.866  1.00  0.87           H  
ATOM   8179 1HB  GLU A 543      33.082 -21.539  -7.393  1.00  0.87           H  
ATOM   8180 2HB  GLU A 543      33.003 -22.698  -6.071  1.00  0.87           H  
ATOM   8181 1HG  GLU A 543      30.560 -22.876  -6.375  1.00  0.87           H  
ATOM   8182 2HG  GLU A 543      30.639 -21.687  -7.675  1.00  0.87           H  
ATOM   8183  N   THR A 544      34.442 -19.696  -5.374  1.00  0.93           N  
ATOM   8184  CA  THR A 544      35.754 -19.449  -4.784  1.00  0.93           C  
ATOM   8185  C   THR A 544      35.791 -18.359  -3.693  1.00  0.93           C  
ATOM   8186  O   THR A 544      36.452 -18.531  -2.667  1.00  0.93           O  
ATOM   8187  CB  THR A 544      36.746 -19.088  -5.905  1.00  0.93           C  
ATOM   8188  OG1 THR A 544      36.790 -20.153  -6.852  1.00  0.93           O  
ATOM   8189  CG2 THR A 544      38.133 -18.864  -5.343  1.00  0.93           C  
ATOM   8190  H   THR A 544      34.235 -19.278  -6.282  1.00  0.93           H  
ATOM   8191  HA  THR A 544      36.088 -20.379  -4.328  1.00  0.93           H  
ATOM   8192  HB  THR A 544      36.404 -18.192  -6.411  1.00  0.93           H  
ATOM   8193  HG1 THR A 544      36.001 -20.071  -7.438  1.00  0.93           H  
ATOM   8194 1HG2 THR A 544      38.815 -18.611  -6.156  1.00  0.93           H  
ATOM   8195 2HG2 THR A 544      38.107 -18.052  -4.620  1.00  0.93           H  
ATOM   8196 3HG2 THR A 544      38.474 -19.770  -4.851  1.00  0.93           H  
ATOM   8197  N   TYR A 545      35.125 -17.226  -3.935  1.00  0.99           N  
ATOM   8198  CA  TYR A 545      35.157 -16.069  -3.036  1.00  0.99           C  
ATOM   8199  C   TYR A 545      33.877 -15.761  -2.277  1.00  0.99           C  
ATOM   8200  O   TYR A 545      33.894 -14.919  -1.379  1.00  0.99           O  
ATOM   8201  CB  TYR A 545      35.512 -14.821  -3.840  1.00  0.99           C  
ATOM   8202  CG  TYR A 545      36.834 -14.873  -4.390  1.00  0.99           C  
ATOM   8203  CD1 TYR A 545      37.029 -15.481  -5.573  1.00  0.99           C  
ATOM   8204  CD2 TYR A 545      37.876 -14.289  -3.715  1.00  0.99           C  
ATOM   8205  CE1 TYR A 545      38.269 -15.543  -6.096  1.00  0.99           C  
ATOM   8206  CE2 TYR A 545      39.127 -14.341  -4.244  1.00  0.99           C  
ATOM   8207  CZ  TYR A 545      39.320 -14.974  -5.434  1.00  0.99           C  
ATOM   8208  OH  TYR A 545      40.553 -15.046  -5.961  1.00  0.99           O  
ATOM   8209  H   TYR A 545      34.587 -17.148  -4.790  1.00  0.99           H  
ATOM   8210  HA  TYR A 545      35.936 -16.246  -2.296  1.00  0.99           H  
ATOM   8211 1HB  TYR A 545      34.799 -14.693  -4.655  1.00  0.99           H  
ATOM   8212 2HB  TYR A 545      35.452 -13.951  -3.205  1.00  0.99           H  
ATOM   8213  HD1 TYR A 545      36.189 -15.931  -6.093  1.00  0.99           H  
ATOM   8214  HD2 TYR A 545      37.703 -13.790  -2.762  1.00  0.99           H  
ATOM   8215  HE1 TYR A 545      38.416 -16.038  -7.021  1.00  0.99           H  
ATOM   8216  HE2 TYR A 545      39.965 -13.886  -3.717  1.00  0.99           H  
ATOM   8217  HH  TYR A 545      41.170 -14.603  -5.373  1.00  0.99           H  
ATOM   8218  N   ARG A 546      32.756 -16.392  -2.639  1.00  1.02           N  
ATOM   8219  CA  ARG A 546      31.456 -16.060  -2.062  1.00  1.02           C  
ATOM   8220  C   ARG A 546      31.141 -14.582  -2.308  1.00  1.02           C  
ATOM   8221  O   ARG A 546      30.568 -13.896  -1.461  1.00  1.02           O  
ATOM   8222  CB  ARG A 546      31.414 -16.367  -0.567  1.00  1.02           C  
ATOM   8223  CG  ARG A 546      31.673 -17.824  -0.209  1.00  1.02           C  
ATOM   8224  CD  ARG A 546      31.561 -18.061   1.256  1.00  1.02           C  
ATOM   8225  NE  ARG A 546      31.833 -19.449   1.604  1.00  1.02           N  
ATOM   8226  CZ  ARG A 546      31.883 -19.928   2.864  1.00  1.02           C  
ATOM   8227  NH1 ARG A 546      31.677 -19.124   3.885  1.00  1.02           N  
ATOM   8228  NH2 ARG A 546      32.141 -21.207   3.074  1.00  1.02           N  
ATOM   8229  H   ARG A 546      32.756 -17.110  -3.361  1.00  1.02           H  
ATOM   8230  HA  ARG A 546      30.696 -16.665  -2.559  1.00  1.02           H  
ATOM   8231 1HB  ARG A 546      32.115 -15.753  -0.016  1.00  1.02           H  
ATOM   8232 2HB  ARG A 546      30.422 -16.124  -0.191  1.00  1.02           H  
ATOM   8233 1HG  ARG A 546      30.946 -18.456  -0.720  1.00  1.02           H  
ATOM   8234 2HG  ARG A 546      32.679 -18.103  -0.527  1.00  1.02           H  
ATOM   8235 1HD  ARG A 546      32.279 -17.431   1.780  1.00  1.02           H  
ATOM   8236 2HD  ARG A 546      30.553 -17.817   1.589  1.00  1.02           H  
ATOM   8237  HE  ARG A 546      31.999 -20.099   0.845  1.00  1.02           H  
ATOM   8238 1HH1 ARG A 546      31.481 -18.146   3.726  1.00  1.02           H  
ATOM   8239 2HH1 ARG A 546      31.716 -19.485   4.828  1.00  1.02           H  
ATOM   8240 1HH2 ARG A 546      32.300 -21.826   2.291  1.00  1.02           H  
ATOM   8241 2HH2 ARG A 546      32.179 -21.566   4.016  1.00  1.02           H  
ATOM   8242  N   ARG A 547      31.504 -14.116  -3.502  1.00  1.02           N  
ATOM   8243  CA  ARG A 547      31.279 -12.747  -3.945  1.00  1.02           C  
ATOM   8244  C   ARG A 547      30.586 -12.730  -5.289  1.00  1.02           C  
ATOM   8245  O   ARG A 547      30.630 -13.709  -6.033  1.00  1.02           O  
ATOM   8246  CB  ARG A 547      32.583 -11.955  -4.094  1.00  1.02           C  
ATOM   8247  CG  ARG A 547      33.384 -11.704  -2.828  1.00  1.02           C  
ATOM   8248  CD  ARG A 547      34.566 -10.807  -3.105  1.00  1.02           C  
ATOM   8249  NE  ARG A 547      35.408 -10.615  -1.930  1.00  1.02           N  
ATOM   8250  CZ  ARG A 547      36.314  -9.621  -1.789  1.00  1.02           C  
ATOM   8251  NH1 ARG A 547      36.454  -8.716  -2.729  1.00  1.02           N  
ATOM   8252  NH2 ARG A 547      37.060  -9.556  -0.696  1.00  1.02           N  
ATOM   8253  H   ARG A 547      31.969 -14.758  -4.127  1.00  1.02           H  
ATOM   8254  HA  ARG A 547      30.642 -12.243  -3.217  1.00  1.02           H  
ATOM   8255 1HB  ARG A 547      33.240 -12.483  -4.786  1.00  1.02           H  
ATOM   8256 2HB  ARG A 547      32.366 -10.983  -4.537  1.00  1.02           H  
ATOM   8257 1HG  ARG A 547      32.746 -11.215  -2.093  1.00  1.02           H  
ATOM   8258 2HG  ARG A 547      33.738 -12.636  -2.419  1.00  1.02           H  
ATOM   8259 1HD  ARG A 547      35.181 -11.253  -3.890  1.00  1.02           H  
ATOM   8260 2HD  ARG A 547      34.217  -9.826  -3.438  1.00  1.02           H  
ATOM   8261  HE  ARG A 547      35.332 -11.292  -1.183  1.00  1.02           H  
ATOM   8262 1HH1 ARG A 547      35.878  -8.751  -3.560  1.00  1.02           H  
ATOM   8263 2HH1 ARG A 547      37.134  -7.969  -2.626  1.00  1.02           H  
ATOM   8264 1HH2 ARG A 547      36.957 -10.250   0.028  1.00  1.02           H  
ATOM   8265 2HH2 ARG A 547      37.735  -8.812  -0.596  1.00  1.02           H  
ATOM   8266  N   GLN A 548      29.951 -11.608  -5.599  1.00  0.98           N  
ATOM   8267  CA  GLN A 548      29.315 -11.413  -6.894  1.00  0.98           C  
ATOM   8268  C   GLN A 548      29.817 -10.125  -7.561  1.00  0.98           C  
ATOM   8269  O   GLN A 548      29.096  -9.127  -7.563  1.00  0.98           O  
ATOM   8270  CB  GLN A 548      27.793 -11.352  -6.739  1.00  0.98           C  
ATOM   8271  CG  GLN A 548      27.158 -12.646  -6.226  1.00  0.98           C  
ATOM   8272  CD  GLN A 548      25.635 -12.576  -6.158  1.00  0.98           C  
ATOM   8273  OE1 GLN A 548      24.986 -11.961  -7.010  1.00  0.98           O  
ATOM   8274  NE2 GLN A 548      25.057 -13.211  -5.142  1.00  0.98           N  
ATOM   8275  H   GLN A 548      29.923 -10.857  -4.924  1.00  0.98           H  
ATOM   8276  HA  GLN A 548      29.537 -12.265  -7.529  1.00  0.98           H  
ATOM   8277 1HB  GLN A 548      27.529 -10.550  -6.051  1.00  0.98           H  
ATOM   8278 2HB  GLN A 548      27.341 -11.116  -7.703  1.00  0.98           H  
ATOM   8279 1HG  GLN A 548      27.438 -13.461  -6.896  1.00  0.98           H  
ATOM   8280 2HG  GLN A 548      27.530 -12.849  -5.223  1.00  0.98           H  
ATOM   8281 1HE2 GLN A 548      24.061 -13.200  -5.046  1.00  0.98           H  
ATOM   8282 2HE2 GLN A 548      25.617 -13.699  -4.473  1.00  0.98           H  
ATOM   8283  N   PRO A 549      31.058 -10.098  -8.085  1.00  0.91           N  
ATOM   8284  CA  PRO A 549      31.696  -8.967  -8.703  1.00  0.91           C  
ATOM   8285  C   PRO A 549      31.052  -8.758 -10.036  1.00  0.91           C  
ATOM   8286  O   PRO A 549      30.432  -9.673 -10.585  1.00  0.91           O  
ATOM   8287  CB  PRO A 549      33.148  -9.410  -8.856  1.00  0.91           C  
ATOM   8288  CG  PRO A 549      33.058 -10.849  -9.001  1.00  0.91           C  
ATOM   8289  CD  PRO A 549      31.894 -11.277  -8.099  1.00  0.91           C  
ATOM   8290  HA  PRO A 549      31.597  -8.077  -8.063  1.00  0.91           H  
ATOM   8291 1HB  PRO A 549      33.594  -8.917  -9.737  1.00  0.91           H  
ATOM   8292 2HB  PRO A 549      33.729  -9.102  -7.982  1.00  0.91           H  
ATOM   8293 1HG  PRO A 549      32.868 -11.072 -10.034  1.00  0.91           H  
ATOM   8294 2HG  PRO A 549      34.018 -11.295  -8.757  1.00  0.91           H  
ATOM   8295 1HD  PRO A 549      31.401 -12.140  -8.560  1.00  0.91           H  
ATOM   8296 2HD  PRO A 549      32.270 -11.480  -7.103  1.00  0.91           H  
ATOM   8297  N   MET A 550      31.196  -7.579 -10.579  1.00  0.84           N  
ATOM   8298  CA  MET A 550      30.690  -7.388 -11.922  1.00  0.84           C  
ATOM   8299  C   MET A 550      31.617  -8.096 -12.878  1.00  0.84           C  
ATOM   8300  O   MET A 550      32.836  -7.970 -12.747  1.00  0.84           O  
ATOM   8301  CB  MET A 550      30.586  -5.917 -12.237  1.00  0.84           C  
ATOM   8302  CG  MET A 550      30.040  -5.567 -13.594  1.00  0.84           C  
ATOM   8303  SD  MET A 550      29.893  -3.785 -13.817  1.00  0.84           S  
ATOM   8304  CE  MET A 550      29.326  -3.684 -15.495  1.00  0.84           C  
ATOM   8305  H   MET A 550      31.720  -6.861 -10.074  1.00  0.84           H  
ATOM   8306  HA  MET A 550      29.704  -7.844 -12.001  1.00  0.84           H  
ATOM   8307 1HB  MET A 550      29.906  -5.474 -11.521  1.00  0.84           H  
ATOM   8308 2HB  MET A 550      31.540  -5.465 -12.103  1.00  0.84           H  
ATOM   8309 1HG  MET A 550      30.699  -5.962 -14.364  1.00  0.84           H  
ATOM   8310 2HG  MET A 550      29.057  -6.016 -13.722  1.00  0.84           H  
ATOM   8311 1HE  MET A 550      29.190  -2.638 -15.771  1.00  0.84           H  
ATOM   8312 2HE  MET A 550      30.057  -4.137 -16.153  1.00  0.84           H  
ATOM   8313 3HE  MET A 550      28.377  -4.211 -15.591  1.00  0.84           H  
ATOM   8314  N   ILE A 551      31.051  -8.868 -13.804  1.00  0.77           N  
ATOM   8315  CA  ILE A 551      31.871  -9.565 -14.780  1.00  0.77           C  
ATOM   8316  C   ILE A 551      31.678  -8.963 -16.167  1.00  0.77           C  
ATOM   8317  O   ILE A 551      30.544  -8.879 -16.667  1.00  0.77           O  
ATOM   8318  CB  ILE A 551      31.528 -11.057 -14.870  1.00  0.77           C  
ATOM   8319  CG1 ILE A 551      31.562 -11.757 -13.500  1.00  0.77           C  
ATOM   8320  CG2 ILE A 551      32.544 -11.755 -15.818  1.00  0.77           C  
ATOM   8321  CD1 ILE A 551      32.863 -11.709 -12.826  1.00  0.77           C  
ATOM   8322  H   ILE A 551      30.048  -8.957 -13.830  1.00  0.77           H  
ATOM   8323  HA  ILE A 551      32.909  -9.468 -14.494  1.00  0.77           H  
ATOM   8324  HB  ILE A 551      30.526 -11.163 -15.252  1.00  0.77           H  
ATOM   8325 1HG1 ILE A 551      30.814 -11.309 -12.841  1.00  0.77           H  
ATOM   8326 2HG1 ILE A 551      31.305 -12.802 -13.658  1.00  0.77           H  
ATOM   8327 1HG2 ILE A 551      32.288 -12.806 -15.894  1.00  0.77           H  
ATOM   8328 2HG2 ILE A 551      32.510 -11.303 -16.807  1.00  0.77           H  
ATOM   8329 3HG2 ILE A 551      33.553 -11.650 -15.410  1.00  0.77           H  
ATOM   8330 1HD1 ILE A 551      32.804 -12.253 -11.894  1.00  0.77           H  
ATOM   8331 2HD1 ILE A 551      33.600 -12.163 -13.464  1.00  0.77           H  
ATOM   8332 3HD1 ILE A 551      33.127 -10.673 -12.635  1.00  0.77           H  
ATOM   8333  N   VAL A 552      32.779  -8.554 -16.788  1.00  0.71           N  
ATOM   8334  CA  VAL A 552      32.712  -7.975 -18.121  1.00  0.71           C  
ATOM   8335  C   VAL A 552      33.583  -8.685 -19.152  1.00  0.71           C  
ATOM   8336  O   VAL A 552      34.804  -8.522 -19.133  1.00  0.71           O  
ATOM   8337  CB  VAL A 552      33.112  -6.507 -18.099  1.00  0.71           C  
ATOM   8338  CG1 VAL A 552      33.038  -5.960 -19.499  1.00  0.71           C  
ATOM   8339  CG2 VAL A 552      32.169  -5.763 -17.197  1.00  0.71           C  
ATOM   8340  H   VAL A 552      33.672  -8.649 -16.297  1.00  0.71           H  
ATOM   8341  HA  VAL A 552      31.675  -7.988 -18.418  1.00  0.71           H  
ATOM   8342  HB  VAL A 552      34.139  -6.402 -17.743  1.00  0.71           H  
ATOM   8343 1HG1 VAL A 552      33.319  -4.909 -19.497  1.00  0.71           H  
ATOM   8344 2HG1 VAL A 552      33.720  -6.518 -20.147  1.00  0.71           H  
ATOM   8345 3HG1 VAL A 552      32.020  -6.064 -19.875  1.00  0.71           H  
ATOM   8346 1HG2 VAL A 552      32.425  -4.713 -17.191  1.00  0.71           H  
ATOM   8347 2HG2 VAL A 552      31.151  -5.883 -17.567  1.00  0.71           H  
ATOM   8348 3HG2 VAL A 552      32.238  -6.160 -16.188  1.00  0.71           H  
ATOM   8349  N   PRO A 553      33.013  -9.524 -20.021  1.00  0.68           N  
ATOM   8350  CA  PRO A 553      33.722 -10.197 -21.072  1.00  0.68           C  
ATOM   8351  C   PRO A 553      33.925  -9.304 -22.274  1.00  0.68           C  
ATOM   8352  O   PRO A 553      33.085  -8.443 -22.556  1.00  0.68           O  
ATOM   8353  CB  PRO A 553      32.790 -11.341 -21.420  1.00  0.68           C  
ATOM   8354  CG  PRO A 553      31.421 -10.744 -21.189  1.00  0.68           C  
ATOM   8355  CD  PRO A 553      31.579  -9.836 -19.973  1.00  0.68           C  
ATOM   8356  HA  PRO A 553      34.678 -10.518 -20.688  1.00  0.68           H  
ATOM   8357 1HB  PRO A 553      32.957 -11.665 -22.459  1.00  0.68           H  
ATOM   8358 2HB  PRO A 553      32.991 -12.212 -20.776  1.00  0.68           H  
ATOM   8359 1HG  PRO A 553      31.141 -10.159 -22.076  1.00  0.68           H  
ATOM   8360 2HG  PRO A 553      30.669 -11.514 -21.100  1.00  0.68           H  
ATOM   8361 1HD  PRO A 553      30.963  -8.947 -20.155  1.00  0.68           H  
ATOM   8362 2HD  PRO A 553      31.321 -10.354 -19.039  1.00  0.68           H  
ATOM   8363  N   THR A 554      34.957  -9.603 -23.039  1.00  0.67           N  
ATOM   8364  CA  THR A 554      35.150  -9.046 -24.367  1.00  0.67           C  
ATOM   8365  C   THR A 554      35.580 -10.156 -25.322  1.00  0.67           C  
ATOM   8366  O   THR A 554      36.506 -10.904 -25.007  1.00  0.67           O  
ATOM   8367  CB  THR A 554      36.209  -7.928 -24.353  1.00  0.67           C  
ATOM   8368  OG1 THR A 554      35.805  -6.883 -23.458  1.00  0.67           O  
ATOM   8369  CG2 THR A 554      36.392  -7.359 -25.751  1.00  0.67           C  
ATOM   8370  H   THR A 554      35.635 -10.269 -22.674  1.00  0.67           H  
ATOM   8371  HA  THR A 554      34.204  -8.635 -24.721  1.00  0.67           H  
ATOM   8372  HB  THR A 554      37.158  -8.337 -24.012  1.00  0.67           H  
ATOM   8373  HG1 THR A 554      34.890  -6.634 -23.644  1.00  0.67           H  
ATOM   8374 1HG2 THR A 554      37.149  -6.577 -25.729  1.00  0.67           H  
ATOM   8375 2HG2 THR A 554      36.705  -8.144 -26.425  1.00  0.67           H  
ATOM   8376 3HG2 THR A 554      35.449  -6.943 -26.100  1.00  0.67           H  
ATOM   8377  N   VAL A 555      34.945 -10.256 -26.489  1.00  0.69           N  
ATOM   8378  CA  VAL A 555      35.374 -11.260 -27.459  1.00  0.69           C  
ATOM   8379  C   VAL A 555      35.791 -10.577 -28.753  1.00  0.69           C  
ATOM   8380  O   VAL A 555      35.022  -9.817 -29.346  1.00  0.69           O  
ATOM   8381  CB  VAL A 555      34.267 -12.298 -27.746  1.00  0.69           C  
ATOM   8382  CG1 VAL A 555      34.757 -13.331 -28.795  1.00  0.69           C  
ATOM   8383  CG2 VAL A 555      33.863 -13.005 -26.452  1.00  0.69           C  
ATOM   8384  H   VAL A 555      34.180  -9.633 -26.706  1.00  0.69           H  
ATOM   8385  HA  VAL A 555      36.231 -11.792 -27.059  1.00  0.69           H  
ATOM   8386  HB  VAL A 555      33.398 -11.786 -28.164  1.00  0.69           H  
ATOM   8387 1HG1 VAL A 555      33.965 -14.049 -28.999  1.00  0.69           H  
ATOM   8388 2HG1 VAL A 555      35.027 -12.820 -29.721  1.00  0.69           H  
ATOM   8389 3HG1 VAL A 555      35.633 -13.857 -28.405  1.00  0.69           H  
ATOM   8390 1HG2 VAL A 555      33.074 -13.712 -26.675  1.00  0.69           H  
ATOM   8391 2HG2 VAL A 555      34.715 -13.528 -26.035  1.00  0.69           H  
ATOM   8392 3HG2 VAL A 555      33.501 -12.278 -25.731  1.00  0.69           H  
ATOM   8393  N   ILE A 556      37.018 -10.850 -29.166  1.00  0.74           N  
ATOM   8394  CA  ILE A 556      37.589 -10.286 -30.375  1.00  0.74           C  
ATOM   8395  C   ILE A 556      37.629 -11.308 -31.484  1.00  0.74           C  
ATOM   8396  O   ILE A 556      38.153 -12.402 -31.294  1.00  0.74           O  
ATOM   8397  CB  ILE A 556      39.016  -9.784 -30.128  1.00  0.74           C  
ATOM   8398  CG1 ILE A 556      39.000  -8.658 -29.127  1.00  0.74           C  
ATOM   8399  CG2 ILE A 556      39.682  -9.383 -31.442  1.00  0.74           C  
ATOM   8400  CD1 ILE A 556      39.076  -9.143 -27.711  1.00  0.74           C  
ATOM   8401  H   ILE A 556      37.583 -11.479 -28.595  1.00  0.74           H  
ATOM   8402  HA  ILE A 556      36.970  -9.450 -30.698  1.00  0.74           H  
ATOM   8403  HB  ILE A 556      39.584 -10.583 -29.684  1.00  0.74           H  
ATOM   8404 1HG1 ILE A 556      39.846  -7.999 -29.315  1.00  0.74           H  
ATOM   8405 2HG1 ILE A 556      38.079  -8.087 -29.247  1.00  0.74           H  
ATOM   8406 1HG2 ILE A 556      40.703  -9.057 -31.251  1.00  0.74           H  
ATOM   8407 2HG2 ILE A 556      39.698 -10.235 -32.113  1.00  0.74           H  
ATOM   8408 3HG2 ILE A 556      39.122  -8.571 -31.905  1.00  0.74           H  
ATOM   8409 1HD1 ILE A 556      39.062  -8.285 -27.044  1.00  0.74           H  
ATOM   8410 2HD1 ILE A 556      38.237  -9.792 -27.485  1.00  0.74           H  
ATOM   8411 3HD1 ILE A 556      39.994  -9.694 -27.568  1.00  0.74           H  
ATOM   8412  N   GLU A 557      37.040 -10.971 -32.622  1.00  0.80           N  
ATOM   8413  CA  GLU A 557      37.026 -11.873 -33.764  1.00  0.80           C  
ATOM   8414  C   GLU A 557      38.088 -11.432 -34.772  1.00  0.80           C  
ATOM   8415  O   GLU A 557      37.981 -10.357 -35.375  1.00  0.80           O  
ATOM   8416  CB  GLU A 557      35.645 -11.912 -34.405  1.00  0.80           C  
ATOM   8417  CG  GLU A 557      34.533 -12.457 -33.539  1.00  0.80           C  
ATOM   8418  CD  GLU A 557      33.225 -12.498 -34.286  1.00  0.80           C  
ATOM   8419  OE1 GLU A 557      32.700 -11.451 -34.584  1.00  0.80           O  
ATOM   8420  OE2 GLU A 557      32.761 -13.572 -34.576  1.00  0.80           O  
ATOM   8421  H   GLU A 557      36.607 -10.061 -32.697  1.00  0.80           H  
ATOM   8422  HA  GLU A 557      37.281 -12.876 -33.429  1.00  0.80           H  
ATOM   8423 1HB  GLU A 557      35.368 -10.923 -34.769  1.00  0.80           H  
ATOM   8424 2HB  GLU A 557      35.680 -12.575 -35.238  1.00  0.80           H  
ATOM   8425 1HG  GLU A 557      34.788 -13.464 -33.216  1.00  0.80           H  
ATOM   8426 2HG  GLU A 557      34.428 -11.834 -32.650  1.00  0.80           H  
ATOM   8427  N   VAL A 558      39.115 -12.254 -34.936  1.00  0.87           N  
ATOM   8428  CA  VAL A 558      40.254 -11.920 -35.773  1.00  0.87           C  
ATOM   8429  C   VAL A 558      40.993 -13.143 -36.312  1.00  0.87           C  
ATOM   8430  O   VAL A 558      40.440 -13.966 -37.051  1.00  0.87           O  
ATOM   8431  OXT VAL A 558      42.118 -13.376 -35.876  1.00  0.87           O  
ATOM   8432  CB  VAL A 558      41.224 -11.083 -34.933  1.00  0.87           C  
ATOM   8433  CG1 VAL A 558      41.625 -11.889 -33.725  1.00  0.87           C  
ATOM   8434  CG2 VAL A 558      42.440 -10.707 -35.747  1.00  0.87           C  
ATOM   8435  H   VAL A 558      39.122 -13.127 -34.414  1.00  0.87           H  
ATOM   8436  HA  VAL A 558      39.901 -11.324 -36.614  1.00  0.87           H  
ATOM   8437  HB  VAL A 558      40.716 -10.181 -34.588  1.00  0.87           H  
ATOM   8438 1HG1 VAL A 558      42.299 -11.301 -33.106  1.00  0.87           H  
ATOM   8439 2HG1 VAL A 558      40.731 -12.150 -33.155  1.00  0.87           H  
ATOM   8440 3HG1 VAL A 558      42.123 -12.799 -34.039  1.00  0.87           H  
ATOM   8441 1HG2 VAL A 558      43.118 -10.115 -35.133  1.00  0.87           H  
ATOM   8442 2HG2 VAL A 558      42.952 -11.608 -36.084  1.00  0.87           H  
ATOM   8443 3HG2 VAL A 558      42.130 -10.121 -36.613  1.00  0.87           H  
TER    8444
ENDMDL

REMARK ID 481736 MODEL 3 2023-01-21_00000173_1_19
PFRMAT TS
TARGET 2023-01-21_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.594   0.480  -1.067  1.00  4.72           N  
ATOM      2  CA  MET A   1      -0.114   1.855  -1.125  1.00  4.72           C  
ATOM      3  C   MET A   1       0.037   2.471   0.255  1.00  4.72           C  
ATOM      4  O   MET A   1      -0.817   2.317   1.135  1.00  4.72           O  
ATOM      5  CB  MET A   1      -1.049   2.716  -1.966  1.00  4.72           C  
ATOM      6  CG  MET A   1      -1.181   2.317  -3.430  1.00  4.72           C  
ATOM      7  SD  MET A   1       0.388   2.408  -4.312  1.00  4.72           S  
ATOM      8  CE  MET A   1       0.657   4.174  -4.241  1.00  4.72           C  
ATOM      9 1H   MET A   1      -0.989   0.221  -1.960  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.176  -0.137  -0.849  1.00  4.72           H  
ATOM     11 3H   MET A   1      -1.300   0.402  -0.350  1.00  4.72           H  
ATOM     12  HA  MET A   1       0.871   1.853  -1.592  1.00  4.72           H  
ATOM     13 1HB  MET A   1      -2.047   2.699  -1.534  1.00  4.72           H  
ATOM     14 2HB  MET A   1      -0.710   3.756  -1.935  1.00  4.72           H  
ATOM     15 1HG  MET A   1      -1.567   1.304  -3.506  1.00  4.72           H  
ATOM     16 2HG  MET A   1      -1.890   2.994  -3.920  1.00  4.72           H  
ATOM     17 1HE  MET A   1       1.589   4.427  -4.744  1.00  4.72           H  
ATOM     18 2HE  MET A   1      -0.170   4.682  -4.728  1.00  4.72           H  
ATOM     19 3HE  MET A   1       0.704   4.496  -3.200  1.00  4.72           H  
ATOM     20  N   ASP A   2       1.114   3.224   0.439  1.00  4.18           N  
ATOM     21  CA  ASP A   2       1.391   3.868   1.722  1.00  4.18           C  
ATOM     22  C   ASP A   2       0.548   5.139   1.834  1.00  4.18           C  
ATOM     23  O   ASP A   2       1.047   6.247   1.696  1.00  4.18           O  
ATOM     24  CB  ASP A   2       2.887   4.210   1.813  1.00  4.18           C  
ATOM     25  CG  ASP A   2       3.371   4.650   3.199  1.00  4.18           C  
ATOM     26  OD1 ASP A   2       2.704   4.379   4.170  1.00  4.18           O  
ATOM     27  OD2 ASP A   2       4.428   5.237   3.264  1.00  4.18           O  
ATOM     28  H   ASP A   2       1.775   3.346  -0.317  1.00  4.18           H  
ATOM     29  HA  ASP A   2       1.119   3.191   2.532  1.00  4.18           H  
ATOM     30 1HB  ASP A   2       3.473   3.343   1.509  1.00  4.18           H  
ATOM     31 2HB  ASP A   2       3.111   5.013   1.111  1.00  4.18           H  
ATOM     32  N   VAL A   3      -0.748   4.966   2.058  1.00  3.51           N  
ATOM     33  CA  VAL A   3      -1.672   6.098   2.068  1.00  3.51           C  
ATOM     34  C   VAL A   3      -1.487   7.055   3.244  1.00  3.51           C  
ATOM     35  O   VAL A   3      -1.465   8.268   3.058  1.00  3.51           O  
ATOM     36  CB  VAL A   3      -3.121   5.606   2.050  1.00  3.51           C  
ATOM     37  CG1 VAL A   3      -4.067   6.790   2.221  1.00  3.51           C  
ATOM     38  CG2 VAL A   3      -3.380   4.876   0.736  1.00  3.51           C  
ATOM     39  H   VAL A   3      -1.084   4.007   2.150  1.00  3.51           H  
ATOM     40  HA  VAL A   3      -1.505   6.663   1.148  1.00  3.51           H  
ATOM     41  HB  VAL A   3      -3.286   4.925   2.886  1.00  3.51           H  
ATOM     42 1HG1 VAL A   3      -5.098   6.438   2.217  1.00  3.51           H  
ATOM     43 2HG1 VAL A   3      -3.861   7.290   3.168  1.00  3.51           H  
ATOM     44 3HG1 VAL A   3      -3.919   7.492   1.400  1.00  3.51           H  
ATOM     45 1HG2 VAL A   3      -4.407   4.514   0.712  1.00  3.51           H  
ATOM     46 2HG2 VAL A   3      -3.215   5.558  -0.105  1.00  3.51           H  
ATOM     47 3HG2 VAL A   3      -2.700   4.034   0.652  1.00  3.51           H  
ATOM     48  N   ASP A   4      -1.349   6.540   4.467  1.00  2.83           N  
ATOM     49  CA  ASP A   4      -1.206   7.441   5.622  1.00  2.83           C  
ATOM     50  C   ASP A   4       0.232   7.921   5.709  1.00  2.83           C  
ATOM     51  O   ASP A   4       1.001   7.504   6.573  1.00  2.83           O  
ATOM     52  CB  ASP A   4      -1.600   6.757   6.933  1.00  2.83           C  
ATOM     53  CG  ASP A   4      -1.679   7.734   8.146  1.00  2.83           C  
ATOM     54  OD1 ASP A   4      -1.782   8.929   7.946  1.00  2.83           O  
ATOM     55  OD2 ASP A   4      -1.645   7.255   9.258  1.00  2.83           O  
ATOM     56  H   ASP A   4      -1.344   5.539   4.592  1.00  2.83           H  
ATOM     57  HA  ASP A   4      -1.850   8.308   5.472  1.00  2.83           H  
ATOM     58 1HB  ASP A   4      -2.569   6.271   6.809  1.00  2.83           H  
ATOM     59 2HB  ASP A   4      -0.870   5.977   7.159  1.00  2.83           H  
ATOM     60  N   LEU A   5       0.564   8.824   4.810  1.00  2.22           N  
ATOM     61  CA  LEU A   5       1.919   9.291   4.615  1.00  2.22           C  
ATOM     62  C   LEU A   5       2.668   9.911   5.806  1.00  2.22           C  
ATOM     63  O   LEU A   5       3.888   9.738   5.845  1.00  2.22           O  
ATOM     64  CB  LEU A   5       1.980  10.174   3.374  1.00  2.22           C  
ATOM     65  CG  LEU A   5       1.853   9.410   2.045  1.00  2.22           C  
ATOM     66  CD1 LEU A   5       1.766  10.371   0.883  1.00  2.22           C  
ATOM     67  CD2 LEU A   5       3.060   8.520   1.897  1.00  2.22           C  
ATOM     68  H   LEU A   5      -0.173   9.105   4.165  1.00  2.22           H  
ATOM     69  HA  LEU A   5       2.493   8.402   4.344  1.00  2.22           H  
ATOM     70 1HB  LEU A   5       1.148  10.841   3.417  1.00  2.22           H  
ATOM     71 2HB  LEU A   5       2.908  10.740   3.377  1.00  2.22           H  
ATOM     72  HG  LEU A   5       0.949   8.796   2.052  1.00  2.22           H  
ATOM     73 1HD1 LEU A   5       1.693   9.814  -0.051  1.00  2.22           H  
ATOM     74 2HD1 LEU A   5       0.910  10.984   0.976  1.00  2.22           H  
ATOM     75 3HD1 LEU A   5       2.648  10.984   0.879  1.00  2.22           H  
ATOM     76 1HD2 LEU A   5       2.989   7.953   0.966  1.00  2.22           H  
ATOM     77 2HD2 LEU A   5       3.967   9.124   1.884  1.00  2.22           H  
ATOM     78 3HD2 LEU A   5       3.104   7.813   2.735  1.00  2.22           H  
ATOM     79  N   PRO A   6       2.079  10.651   6.778  1.00  1.75           N  
ATOM     80  CA  PRO A   6       0.758  11.239   7.101  1.00  1.75           C  
ATOM     81  C   PRO A   6       0.392  12.418   6.182  1.00  1.75           C  
ATOM     82  O   PRO A   6       0.997  12.573   5.129  1.00  1.75           O  
ATOM     83  CB  PRO A   6       0.973  11.713   8.557  1.00  1.75           C  
ATOM     84  CG  PRO A   6       2.159  10.986   9.048  1.00  1.75           C  
ATOM     85  CD  PRO A   6       3.028  10.875   7.871  1.00  1.75           C  
ATOM     86  HA  PRO A   6      -0.006  10.453   7.057  1.00  1.75           H  
ATOM     87 1HB  PRO A   6       1.096  12.810   8.600  1.00  1.75           H  
ATOM     88 2HB  PRO A   6       0.102  11.442   9.172  1.00  1.75           H  
ATOM     89 1HG  PRO A   6       2.627  11.526   9.881  1.00  1.75           H  
ATOM     90 2HG  PRO A   6       1.850   9.997   9.434  1.00  1.75           H  
ATOM     91 1HD  PRO A   6       3.582  11.810   7.695  1.00  1.75           H  
ATOM     92 2HD  PRO A   6       3.702  10.013   7.996  1.00  1.75           H  
ATOM     93  N   PRO A   7      -0.668  13.205   6.477  1.00  1.42           N  
ATOM     94  CA  PRO A   7      -1.014  14.432   5.777  1.00  1.42           C  
ATOM     95  C   PRO A   7       0.196  15.385   5.764  1.00  1.42           C  
ATOM     96  O   PRO A   7       0.979  15.387   6.712  1.00  1.42           O  
ATOM     97  CB  PRO A   7      -2.212  14.959   6.586  1.00  1.42           C  
ATOM     98  CG  PRO A   7      -2.822  13.709   7.195  1.00  1.42           C  
ATOM     99  CD  PRO A   7      -1.647  12.823   7.526  1.00  1.42           C  
ATOM    100  HA  PRO A   7      -1.317  14.135   4.789  1.00  1.42           H  
ATOM    101 1HB  PRO A   7      -1.875  15.688   7.330  1.00  1.42           H  
ATOM    102 2HB  PRO A   7      -2.919  15.473   5.915  1.00  1.42           H  
ATOM    103 1HG  PRO A   7      -3.432  13.963   8.074  1.00  1.42           H  
ATOM    104 2HG  PRO A   7      -3.495  13.235   6.465  1.00  1.42           H  
ATOM    105 1HD  PRO A   7      -1.304  13.117   8.521  1.00  1.42           H  
ATOM    106 2HD  PRO A   7      -1.919  11.753   7.467  1.00  1.42           H  
ATOM    107  N   PRO A   8       0.300  16.275   4.753  1.00  1.22           N  
ATOM    108  CA  PRO A   8       1.427  17.158   4.419  1.00  1.22           C  
ATOM    109  C   PRO A   8       2.089  17.992   5.520  1.00  1.22           C  
ATOM    110  O   PRO A   8       3.293  18.247   5.447  1.00  1.22           O  
ATOM    111  CB  PRO A   8       0.762  18.119   3.433  1.00  1.22           C  
ATOM    112  CG  PRO A   8      -0.320  17.329   2.795  1.00  1.22           C  
ATOM    113  CD  PRO A   8      -0.887  16.499   3.877  1.00  1.22           C  
ATOM    114  HA  PRO A   8       2.196  16.575   3.902  1.00  1.22           H  
ATOM    115 1HB  PRO A   8       0.399  19.015   3.962  1.00  1.22           H  
ATOM    116 2HB  PRO A   8       1.506  18.449   2.704  1.00  1.22           H  
ATOM    117 1HG  PRO A   8      -1.053  17.997   2.316  1.00  1.22           H  
ATOM    118 2HG  PRO A   8       0.088  16.698   2.013  1.00  1.22           H  
ATOM    119 1HD  PRO A   8      -1.678  17.036   4.414  1.00  1.22           H  
ATOM    120 2HD  PRO A   8      -1.242  15.608   3.382  1.00  1.22           H  
ATOM    121  N   GLY A   9       1.353  18.441   6.526  1.00  1.11           N  
ATOM    122  CA  GLY A   9       2.023  19.264   7.527  1.00  1.11           C  
ATOM    123  C   GLY A   9       2.333  20.626   6.891  1.00  1.11           C  
ATOM    124  O   GLY A   9       1.757  20.947   5.852  1.00  1.11           O  
ATOM    125  H   GLY A   9       0.372  18.221   6.608  1.00  1.11           H  
ATOM    126 1HA  GLY A   9       1.384  19.386   8.401  1.00  1.11           H  
ATOM    127 2HA  GLY A   9       2.932  18.757   7.839  1.00  1.11           H  
ATOM    128  N   PRO A  10       3.167  21.472   7.511  1.00  1.06           N  
ATOM    129  CA  PRO A  10       3.541  22.800   7.043  1.00  1.06           C  
ATOM    130  C   PRO A  10       4.464  22.721   5.829  1.00  1.06           C  
ATOM    131  O   PRO A  10       5.140  21.712   5.625  1.00  1.06           O  
ATOM    132  CB  PRO A  10       4.245  23.397   8.261  1.00  1.06           C  
ATOM    133  CG  PRO A  10       4.807  22.199   9.005  1.00  1.06           C  
ATOM    134  CD  PRO A  10       3.800  21.079   8.783  1.00  1.06           C  
ATOM    135  HA  PRO A  10       2.631  23.365   6.799  1.00  1.06           H  
ATOM    136 1HB  PRO A  10       5.028  24.096   7.928  1.00  1.06           H  
ATOM    137 2HB  PRO A  10       3.531  23.976   8.862  1.00  1.06           H  
ATOM    138 1HG  PRO A  10       5.806  21.953   8.616  1.00  1.06           H  
ATOM    139 2HG  PRO A  10       4.937  22.448  10.070  1.00  1.06           H  
ATOM    140 1HD  PRO A  10       4.361  20.144   8.682  1.00  1.06           H  
ATOM    141 2HD  PRO A  10       3.058  21.041   9.594  1.00  1.06           H  
ATOM    142  N   LEU A  11       4.499  23.794   5.036  1.00  1.04           N  
ATOM    143  CA  LEU A  11       5.397  23.908   3.881  1.00  1.04           C  
ATOM    144  C   LEU A  11       6.616  24.770   4.178  1.00  1.04           C  
ATOM    145  O   LEU A  11       6.495  25.879   4.698  1.00  1.04           O  
ATOM    146  CB  LEU A  11       4.637  24.443   2.660  1.00  1.04           C  
ATOM    147  CG  LEU A  11       5.467  24.731   1.385  1.00  1.04           C  
ATOM    148  CD1 LEU A  11       6.085  23.424   0.827  1.00  1.04           C  
ATOM    149  CD2 LEU A  11       4.525  25.367   0.355  1.00  1.04           C  
ATOM    150  H   LEU A  11       3.895  24.576   5.249  1.00  1.04           H  
ATOM    151  HA  LEU A  11       5.757  22.912   3.631  1.00  1.04           H  
ATOM    152 1HB  LEU A  11       3.870  23.720   2.385  1.00  1.04           H  
ATOM    153 2HB  LEU A  11       4.141  25.370   2.941  1.00  1.04           H  
ATOM    154  HG  LEU A  11       6.278  25.423   1.614  1.00  1.04           H  
ATOM    155 1HD1 LEU A  11       6.651  23.643  -0.077  1.00  1.04           H  
ATOM    156 2HD1 LEU A  11       6.744  22.982   1.565  1.00  1.04           H  
ATOM    157 3HD1 LEU A  11       5.319  22.727   0.603  1.00  1.04           H  
ATOM    158 1HD2 LEU A  11       5.074  25.593  -0.546  1.00  1.04           H  
ATOM    159 2HD2 LEU A  11       3.713  24.681   0.123  1.00  1.04           H  
ATOM    160 3HD2 LEU A  11       4.109  26.286   0.761  1.00  1.04           H  
ATOM    161  N   THR A  12       7.795  24.237   3.872  1.00  1.01           N  
ATOM    162  CA  THR A  12       9.046  24.942   4.106  1.00  1.01           C  
ATOM    163  C   THR A  12       9.050  26.284   3.403  1.00  1.01           C  
ATOM    164  O   THR A  12       8.580  26.398   2.266  1.00  1.01           O  
ATOM    165  CB  THR A  12      10.240  24.138   3.564  1.00  1.01           C  
ATOM    166  OG1 THR A  12      11.460  24.800   3.918  1.00  1.01           O  
ATOM    167  CG2 THR A  12      10.152  24.063   2.041  1.00  1.01           C  
ATOM    168  H   THR A  12       7.819  23.314   3.461  1.00  1.01           H  
ATOM    169  HA  THR A  12       9.165  25.106   5.178  1.00  1.01           H  
ATOM    170  HB  THR A  12      10.235  23.135   3.988  1.00  1.01           H  
ATOM    171  HG1 THR A  12      11.503  25.657   3.457  1.00  1.01           H  
ATOM    172 1HG2 THR A  12      11.004  23.507   1.661  1.00  1.01           H  
ATOM    173 2HG2 THR A  12       9.230  23.565   1.747  1.00  1.01           H  
ATOM    174 3HG2 THR A  12      10.168  25.073   1.634  1.00  1.01           H  
ATOM    175  N   SER A  13       9.615  27.289   4.063  1.00  0.97           N  
ATOM    176  CA  SER A  13       9.682  28.606   3.466  1.00  0.97           C  
ATOM    177  C   SER A  13      10.431  28.526   2.156  1.00  0.97           C  
ATOM    178  O   SER A  13      11.462  27.859   2.065  1.00  0.97           O  
ATOM    179  CB  SER A  13      10.382  29.577   4.394  1.00  0.97           C  
ATOM    180  OG  SER A  13      10.516  30.833   3.793  1.00  0.97           O  
ATOM    181  H   SER A  13       9.979  27.132   4.992  1.00  0.97           H  
ATOM    182  HA  SER A  13       8.668  28.959   3.271  1.00  0.97           H  
ATOM    183 1HB  SER A  13       9.818  29.670   5.321  1.00  0.97           H  
ATOM    184 2HB  SER A  13      11.367  29.186   4.646  1.00  0.97           H  
ATOM    185  HG  SER A  13      10.904  30.669   2.926  1.00  0.97           H  
ATOM    186  N   GLY A  14       9.902  29.194   1.142  1.00  0.90           N  
ATOM    187  CA  GLY A  14      10.522  29.237  -0.175  1.00  0.90           C  
ATOM    188  C   GLY A  14      10.181  28.029  -1.051  1.00  0.90           C  
ATOM    189  O   GLY A  14      10.606  27.972  -2.206  1.00  0.90           O  
ATOM    190  H   GLY A  14       9.042  29.702   1.294  1.00  0.90           H  
ATOM    191 1HA  GLY A  14      10.209  30.149  -0.685  1.00  0.90           H  
ATOM    192 2HA  GLY A  14      11.603  29.300  -0.058  1.00  0.90           H  
ATOM    193  N   GLY A  15       9.433  27.061  -0.513  1.00  0.83           N  
ATOM    194  CA  GLY A  15       9.074  25.879  -1.288  1.00  0.83           C  
ATOM    195  C   GLY A  15       7.701  26.031  -1.926  1.00  0.83           C  
ATOM    196  O   GLY A  15       7.013  27.031  -1.701  1.00  0.83           O  
ATOM    197  H   GLY A  15       9.121  27.116   0.458  1.00  0.83           H  
ATOM    198 1HA  GLY A  15       9.827  25.687  -2.052  1.00  0.83           H  
ATOM    199 2HA  GLY A  15       9.066  25.014  -0.628  1.00  0.83           H  
ATOM    200  N   LEU A  16       7.295  25.005  -2.670  1.00  0.76           N  
ATOM    201  CA  LEU A  16       6.000  24.916  -3.345  1.00  0.76           C  
ATOM    202  C   LEU A  16       5.356  23.565  -3.144  1.00  0.76           C  
ATOM    203  O   LEU A  16       5.990  22.535  -3.336  1.00  0.76           O  
ATOM    204  CB  LEU A  16       6.156  25.125  -4.846  1.00  0.76           C  
ATOM    205  CG  LEU A  16       4.933  24.867  -5.704  1.00  0.76           C  
ATOM    206  CD1 LEU A  16       3.886  25.860  -5.421  1.00  0.76           C  
ATOM    207  CD2 LEU A  16       5.338  24.917  -7.095  1.00  0.76           C  
ATOM    208  H   LEU A  16       7.961  24.251  -2.836  1.00  0.76           H  
ATOM    209  HA  LEU A  16       5.337  25.682  -2.942  1.00  0.76           H  
ATOM    210 1HB  LEU A  16       6.423  26.168  -5.007  1.00  0.76           H  
ATOM    211 2HB  LEU A  16       6.968  24.507  -5.204  1.00  0.76           H  
ATOM    212  HG  LEU A  16       4.526  23.879  -5.485  1.00  0.76           H  
ATOM    213 1HD1 LEU A  16       3.036  25.664  -6.031  1.00  0.76           H  
ATOM    214 2HD1 LEU A  16       3.613  25.788  -4.412  1.00  0.76           H  
ATOM    215 3HD1 LEU A  16       4.267  26.842  -5.624  1.00  0.76           H  
ATOM    216 1HD2 LEU A  16       4.479  24.723  -7.709  1.00  0.76           H  
ATOM    217 2HD2 LEU A  16       5.746  25.886  -7.332  1.00  0.76           H  
ATOM    218 3HD2 LEU A  16       6.089  24.166  -7.251  1.00  0.76           H  
ATOM    219  N   ARG A  17       4.102  23.545  -2.750  1.00  0.71           N  
ATOM    220  CA  ARG A  17       3.428  22.265  -2.618  1.00  0.71           C  
ATOM    221  C   ARG A  17       2.338  22.112  -3.650  1.00  0.71           C  
ATOM    222  O   ARG A  17       1.544  23.025  -3.858  1.00  0.71           O  
ATOM    223  CB  ARG A  17       2.858  22.108  -1.235  1.00  0.71           C  
ATOM    224  CG  ARG A  17       2.099  20.878  -0.960  1.00  0.71           C  
ATOM    225  CD  ARG A  17       1.829  20.805   0.494  1.00  0.71           C  
ATOM    226  NE  ARG A  17       3.065  20.569   1.238  1.00  0.71           N  
ATOM    227  CZ  ARG A  17       3.223  20.756   2.556  1.00  0.71           C  
ATOM    228  NH1 ARG A  17       2.203  21.199   3.258  1.00  0.71           N  
ATOM    229  NH2 ARG A  17       4.402  20.487   3.115  1.00  0.71           N  
ATOM    230  H   ARG A  17       3.608  24.420  -2.563  1.00  0.71           H  
ATOM    231  HA  ARG A  17       4.149  21.467  -2.769  1.00  0.71           H  
ATOM    232 1HB  ARG A  17       3.662  22.088  -0.545  1.00  0.71           H  
ATOM    233 2HB  ARG A  17       2.239  22.951  -0.990  1.00  0.71           H  
ATOM    234 1HG  ARG A  17       1.153  20.878  -1.507  1.00  0.71           H  
ATOM    235 2HG  ARG A  17       2.705  20.011  -1.256  1.00  0.71           H  
ATOM    236 1HD  ARG A  17       1.399  21.749   0.835  1.00  0.71           H  
ATOM    237 2HD  ARG A  17       1.138  19.992   0.705  1.00  0.71           H  
ATOM    238  HE  ARG A  17       3.878  20.214   0.719  1.00  0.71           H  
ATOM    239 1HH1 ARG A  17       1.325  21.388   2.804  1.00  0.71           H  
ATOM    240 2HH1 ARG A  17       2.266  21.321   4.267  1.00  0.71           H  
ATOM    241 1HH2 ARG A  17       5.190  20.146   2.525  1.00  0.71           H  
ATOM    242 2HH2 ARG A  17       4.560  20.634   4.120  1.00  0.71           H  
ATOM    243  N   VAL A  18       2.289  20.962  -4.303  1.00  0.68           N  
ATOM    244  CA  VAL A  18       1.222  20.730  -5.257  1.00  0.68           C  
ATOM    245  C   VAL A  18       0.408  19.531  -4.811  1.00  0.68           C  
ATOM    246  O   VAL A  18       0.966  18.487  -4.474  1.00  0.68           O  
ATOM    247  CB  VAL A  18       1.797  20.495  -6.664  1.00  0.68           C  
ATOM    248  CG1 VAL A  18       2.713  19.388  -6.679  1.00  0.68           C  
ATOM    249  CG2 VAL A  18       0.694  20.224  -7.582  1.00  0.68           C  
ATOM    250  H   VAL A  18       2.995  20.250  -4.127  1.00  0.68           H  
ATOM    251  HA  VAL A  18       0.578  21.600  -5.292  1.00  0.68           H  
ATOM    252  HB  VAL A  18       2.340  21.378  -6.973  1.00  0.68           H  
ATOM    253 1HG1 VAL A  18       3.086  19.252  -7.682  1.00  0.68           H  
ATOM    254 2HG1 VAL A  18       3.540  19.587  -6.003  1.00  0.68           H  
ATOM    255 3HG1 VAL A  18       2.176  18.504  -6.362  1.00  0.68           H  
ATOM    256 1HG2 VAL A  18       1.094  20.080  -8.565  1.00  0.68           H  
ATOM    257 2HG2 VAL A  18       0.161  19.334  -7.278  1.00  0.68           H  
ATOM    258 3HG2 VAL A  18       0.021  21.074  -7.566  1.00  0.68           H  
ATOM    259  N   THR A  19      -0.914  19.668  -4.823  1.00  0.68           N  
ATOM    260  CA  THR A  19      -1.771  18.581  -4.380  1.00  0.68           C  
ATOM    261  C   THR A  19      -2.755  18.169  -5.442  1.00  0.68           C  
ATOM    262  O   THR A  19      -3.447  19.007  -6.024  1.00  0.68           O  
ATOM    263  CB  THR A  19      -2.588  19.005  -3.132  1.00  0.68           C  
ATOM    264  OG1 THR A  19      -1.708  19.391  -2.080  1.00  0.68           O  
ATOM    265  CG2 THR A  19      -3.444  17.834  -2.625  1.00  0.68           C  
ATOM    266  H   THR A  19      -1.313  20.562  -5.100  1.00  0.68           H  
ATOM    267  HA  THR A  19      -1.161  17.713  -4.143  1.00  0.68           H  
ATOM    268  HB  THR A  19      -3.233  19.847  -3.390  1.00  0.68           H  
ATOM    269  HG1 THR A  19      -1.437  18.606  -1.642  1.00  0.68           H  
ATOM    270 1HG2 THR A  19      -4.000  18.149  -1.746  1.00  0.68           H  
ATOM    271 2HG2 THR A  19      -4.132  17.519  -3.391  1.00  0.68           H  
ATOM    272 3HG2 THR A  19      -2.796  16.994  -2.357  1.00  0.68           H  
ATOM    273  N   ALA A  20      -2.834  16.873  -5.696  1.00  0.69           N  
ATOM    274  CA  ALA A  20      -3.854  16.406  -6.620  1.00  0.69           C  
ATOM    275  C   ALA A  20      -5.042  16.011  -5.779  1.00  0.69           C  
ATOM    276  O   ALA A  20      -4.885  15.240  -4.842  1.00  0.69           O  
ATOM    277  CB  ALA A  20      -3.370  15.245  -7.465  1.00  0.69           C  
ATOM    278  H   ALA A  20      -2.216  16.214  -5.205  1.00  0.69           H  
ATOM    279  HA  ALA A  20      -4.150  17.225  -7.276  1.00  0.69           H  
ATOM    280 1HB  ALA A  20      -4.176  14.920  -8.132  1.00  0.69           H  
ATOM    281 2HB  ALA A  20      -2.521  15.552  -8.056  1.00  0.69           H  
ATOM    282 3HB  ALA A  20      -3.082  14.413  -6.815  1.00  0.69           H  
ATOM    283  N   LEU A  21      -6.213  16.550  -6.080  1.00  0.73           N  
ATOM    284  CA  LEU A  21      -7.411  16.248  -5.299  1.00  0.73           C  
ATOM    285  C   LEU A  21      -8.359  15.339  -6.072  1.00  0.73           C  
ATOM    286  O   LEU A  21      -9.530  15.188  -5.728  1.00  0.73           O  
ATOM    287  CB  LEU A  21      -8.064  17.560  -4.849  1.00  0.73           C  
ATOM    288  CG  LEU A  21      -7.162  18.416  -3.861  1.00  0.73           C  
ATOM    289  CD1 LEU A  21      -7.797  19.725  -3.583  1.00  0.73           C  
ATOM    290  CD2 LEU A  21      -6.986  17.663  -2.549  1.00  0.73           C  
ATOM    291  H   LEU A  21      -6.288  17.197  -6.872  1.00  0.73           H  
ATOM    292  HA  LEU A  21      -7.109  15.717  -4.401  1.00  0.73           H  
ATOM    293 1HB  LEU A  21      -8.269  18.169  -5.735  1.00  0.73           H  
ATOM    294 2HB  LEU A  21      -9.007  17.335  -4.348  1.00  0.73           H  
ATOM    295  HG  LEU A  21      -6.186  18.598  -4.320  1.00  0.73           H  
ATOM    296 1HD1 LEU A  21      -7.167  20.297  -2.911  1.00  0.73           H  
ATOM    297 2HD1 LEU A  21      -7.893  20.245  -4.512  1.00  0.73           H  
ATOM    298 3HD1 LEU A  21      -8.779  19.577  -3.127  1.00  0.73           H  
ATOM    299 1HD2 LEU A  21      -6.371  18.249  -1.868  1.00  0.73           H  
ATOM    300 2HD2 LEU A  21      -7.962  17.501  -2.097  1.00  0.73           H  
ATOM    301 3HD2 LEU A  21      -6.506  16.706  -2.738  1.00  0.73           H  
ATOM    302  N   GLY A  22      -7.822  14.733  -7.121  1.00  0.79           N  
ATOM    303  CA  GLY A  22      -8.554  13.837  -7.995  1.00  0.79           C  
ATOM    304  C   GLY A  22      -7.778  13.666  -9.297  1.00  0.79           C  
ATOM    305  O   GLY A  22      -6.589  13.974  -9.379  1.00  0.79           O  
ATOM    306  H   GLY A  22      -6.852  14.912  -7.323  1.00  0.79           H  
ATOM    307 1HA  GLY A  22      -8.712  12.881  -7.511  1.00  0.79           H  
ATOM    308 2HA  GLY A  22      -9.537  14.248  -8.192  1.00  0.79           H  
ATOM    309  N   GLY A  23      -8.416  13.120 -10.316  1.00  0.85           N  
ATOM    310  CA  GLY A  23      -7.760  12.973 -11.613  1.00  0.85           C  
ATOM    311  C   GLY A  23      -6.907  11.727 -11.790  1.00  0.85           C  
ATOM    312  O   GLY A  23      -7.173  10.906 -12.673  1.00  0.85           O  
ATOM    313  H   GLY A  23      -9.375  12.825 -10.212  1.00  0.85           H  
ATOM    314 1HA  GLY A  23      -8.499  13.030 -12.406  1.00  0.85           H  
ATOM    315 2HA  GLY A  23      -7.127  13.840 -11.764  1.00  0.85           H  
ATOM    316  N   ILE A  24      -5.906  11.576 -10.927  1.00  0.91           N  
ATOM    317  CA  ILE A  24      -4.914  10.487 -10.993  1.00  0.91           C  
ATOM    318  C   ILE A  24      -5.457   9.031 -11.072  1.00  0.91           C  
ATOM    319  O   ILE A  24      -4.695   8.113 -11.362  1.00  0.91           O  
ATOM    320  CB  ILE A  24      -3.956  10.550  -9.788  1.00  0.91           C  
ATOM    321  CG1 ILE A  24      -4.591   9.929  -8.634  1.00  0.91           C  
ATOM    322  CG2 ILE A  24      -3.572  11.963  -9.458  1.00  0.91           C  
ATOM    323  CD1 ILE A  24      -4.277   8.447  -8.526  1.00  0.91           C  
ATOM    324  H   ILE A  24      -5.811  12.324 -10.239  1.00  0.91           H  
ATOM    325  HA  ILE A  24      -4.326  10.667 -11.885  1.00  0.91           H  
ATOM    326  HB  ILE A  24      -3.052   9.999 -10.008  1.00  0.91           H  
ATOM    327 1HG1 ILE A  24      -4.270  10.441  -7.756  1.00  0.91           H  
ATOM    328 2HG1 ILE A  24      -5.649  10.043  -8.720  1.00  0.91           H  
ATOM    329 1HG2 ILE A  24      -2.893  11.963  -8.601  1.00  0.91           H  
ATOM    330 2HG2 ILE A  24      -3.083  12.398 -10.304  1.00  0.91           H  
ATOM    331 3HG2 ILE A  24      -4.466  12.535  -9.216  1.00  0.91           H  
ATOM    332 1HD1 ILE A  24      -4.777   8.026  -7.657  1.00  0.91           H  
ATOM    333 2HD1 ILE A  24      -4.596   7.941  -9.409  1.00  0.91           H  
ATOM    334 3HD1 ILE A  24      -3.205   8.311  -8.429  1.00  0.91           H  
ATOM    335  N   ASN A  25      -6.734   8.795 -10.765  1.00  0.95           N  
ATOM    336  CA  ASN A  25      -7.307   7.449 -10.869  1.00  0.95           C  
ATOM    337  C   ASN A  25      -8.719   7.534 -11.417  1.00  0.95           C  
ATOM    338  O   ASN A  25      -9.488   6.570 -11.360  1.00  0.95           O  
ATOM    339  CB  ASN A  25      -7.228   6.657  -9.573  1.00  0.95           C  
ATOM    340  CG  ASN A  25      -7.925   7.275  -8.419  1.00  0.95           C  
ATOM    341  OD1 ASN A  25      -8.680   8.251  -8.541  1.00  0.95           O  
ATOM    342  ND2 ASN A  25      -7.680   6.704  -7.257  1.00  0.95           N  
ATOM    343  H   ASN A  25      -7.322   9.572 -10.505  1.00  0.95           H  
ATOM    344  HA  ASN A  25      -6.720   6.887 -11.585  1.00  0.95           H  
ATOM    345 1HB  ASN A  25      -7.693   5.689  -9.750  1.00  0.95           H  
ATOM    346 2HB  ASN A  25      -6.203   6.450  -9.317  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25      -8.108   7.054  -6.426  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25      -7.064   5.915  -7.205  1.00  0.95           H  
ATOM    349  N   GLU A  26      -9.055   8.730 -11.884  1.00  0.98           N  
ATOM    350  CA  GLU A  26     -10.342   9.075 -12.455  1.00  0.98           C  
ATOM    351  C   GLU A  26     -10.235  10.389 -13.210  1.00  0.98           C  
ATOM    352  O   GLU A  26     -10.210  11.461 -12.597  1.00  0.98           O  
ATOM    353  CB  GLU A  26     -11.409   9.180 -11.367  1.00  0.98           C  
ATOM    354  CG  GLU A  26     -12.719   9.733 -11.869  1.00  0.98           C  
ATOM    355  CD  GLU A  26     -13.324   8.934 -12.974  1.00  0.98           C  
ATOM    356  OE1 GLU A  26     -13.652   7.792 -12.763  1.00  0.98           O  
ATOM    357  OE2 GLU A  26     -13.452   9.485 -14.060  1.00  0.98           O  
ATOM    358  H   GLU A  26      -8.321   9.429 -11.936  1.00  0.98           H  
ATOM    359  HA  GLU A  26     -10.630   8.295 -13.159  1.00  0.98           H  
ATOM    360 1HB  GLU A  26     -11.600   8.196 -10.935  1.00  0.98           H  
ATOM    361 2HB  GLU A  26     -11.051   9.829 -10.564  1.00  0.98           H  
ATOM    362 1HG  GLU A  26     -13.411   9.736 -11.043  1.00  0.98           H  
ATOM    363 2HG  GLU A  26     -12.575  10.756 -12.186  1.00  0.98           H  
ATOM    364  N   ILE A  27     -10.321  10.334 -14.531  1.00  0.96           N  
ATOM    365  CA  ILE A  27     -10.120  11.530 -15.340  1.00  0.96           C  
ATOM    366  C   ILE A  27     -11.209  12.586 -15.130  1.00  0.96           C  
ATOM    367  O   ILE A  27     -10.969  13.773 -15.358  1.00  0.96           O  
ATOM    368  CB  ILE A  27     -10.051  11.159 -16.843  1.00  0.96           C  
ATOM    369  CG1 ILE A  27     -11.385  10.580 -17.307  1.00  0.96           C  
ATOM    370  CG2 ILE A  27      -8.936  10.167 -17.099  1.00  0.96           C  
ATOM    371  CD1 ILE A  27     -11.455  10.372 -18.778  1.00  0.96           C  
ATOM    372  H   ILE A  27     -10.439   9.436 -14.978  1.00  0.96           H  
ATOM    373  HA  ILE A  27      -9.164  11.969 -15.054  1.00  0.96           H  
ATOM    374  HB  ILE A  27      -9.866  12.061 -17.427  1.00  0.96           H  
ATOM    375 1HG1 ILE A  27     -11.570   9.633 -16.799  1.00  0.96           H  
ATOM    376 2HG1 ILE A  27     -12.181  11.270 -17.058  1.00  0.96           H  
ATOM    377 1HG2 ILE A  27      -8.897   9.929 -18.165  1.00  0.96           H  
ATOM    378 2HG2 ILE A  27      -8.002  10.601 -16.800  1.00  0.96           H  
ATOM    379 3HG2 ILE A  27      -9.117   9.256 -16.528  1.00  0.96           H  
ATOM    380 1HD1 ILE A  27     -12.432   9.989 -19.015  1.00  0.96           H  
ATOM    381 2HD1 ILE A  27     -11.302  11.324 -19.289  1.00  0.96           H  
ATOM    382 3HD1 ILE A  27     -10.688   9.664 -19.094  1.00  0.96           H  
ATOM    383  N   GLY A  28     -12.384  12.183 -14.629  1.00  0.92           N  
ATOM    384  CA  GLY A  28     -13.459  13.135 -14.412  1.00  0.92           C  
ATOM    385  C   GLY A  28     -13.336  13.957 -13.128  1.00  0.92           C  
ATOM    386  O   GLY A  28     -14.131  14.852 -12.903  1.00  0.92           O  
ATOM    387  H   GLY A  28     -12.564  11.193 -14.428  1.00  0.92           H  
ATOM    388 1HA  GLY A  28     -13.507  13.805 -15.264  1.00  0.92           H  
ATOM    389 2HA  GLY A  28     -14.401  12.599 -14.405  1.00  0.92           H  
ATOM    390  N   ARG A  29     -12.349  13.685 -12.279  1.00  0.85           N  
ATOM    391  CA  ARG A  29     -12.228  14.450 -11.031  1.00  0.85           C  
ATOM    392  C   ARG A  29     -10.959  15.277 -10.935  1.00  0.85           C  
ATOM    393  O   ARG A  29     -10.523  15.628  -9.843  1.00  0.85           O  
ATOM    394  CB  ARG A  29     -12.340  13.558  -9.806  1.00  0.85           C  
ATOM    395  CG  ARG A  29     -13.717  13.009  -9.564  1.00  0.85           C  
ATOM    396  CD  ARG A  29     -13.842  12.243  -8.284  1.00  0.85           C  
ATOM    397  NE  ARG A  29     -13.227  10.918  -8.367  1.00  0.85           N  
ATOM    398  CZ  ARG A  29     -12.907  10.150  -7.306  1.00  0.85           C  
ATOM    399  NH1 ARG A  29     -13.117  10.589  -6.091  1.00  0.85           N  
ATOM    400  NH2 ARG A  29     -12.384   8.949  -7.488  1.00  0.85           N  
ATOM    401  H   ARG A  29     -11.682  12.939 -12.488  1.00  0.85           H  
ATOM    402  HA  ARG A  29     -13.066  15.147 -10.984  1.00  0.85           H  
ATOM    403 1HB  ARG A  29     -11.666  12.708  -9.923  1.00  0.85           H  
ATOM    404 2HB  ARG A  29     -12.029  14.101  -8.917  1.00  0.85           H  
ATOM    405 1HG  ARG A  29     -14.451  13.821  -9.567  1.00  0.85           H  
ATOM    406 2HG  ARG A  29     -13.921  12.328 -10.371  1.00  0.85           H  
ATOM    407 1HD  ARG A  29     -13.356  12.798  -7.478  1.00  0.85           H  
ATOM    408 2HD  ARG A  29     -14.899  12.115  -8.044  1.00  0.85           H  
ATOM    409  HE  ARG A  29     -13.047  10.536  -9.290  1.00  0.85           H  
ATOM    410 1HH1 ARG A  29     -13.508  11.511  -5.948  1.00  0.85           H  
ATOM    411 2HH1 ARG A  29     -12.878  10.011  -5.295  1.00  0.85           H  
ATOM    412 1HH2 ARG A  29     -12.221   8.602  -8.429  1.00  0.85           H  
ATOM    413 2HH2 ARG A  29     -12.149   8.378  -6.692  1.00  0.85           H  
ATOM    414  N   ASN A  30     -10.337  15.578 -12.055  1.00  0.78           N  
ATOM    415  CA  ASN A  30      -9.112  16.359 -11.991  1.00  0.78           C  
ATOM    416  C   ASN A  30      -9.303  17.783 -11.474  1.00  0.78           C  
ATOM    417  O   ASN A  30     -10.219  18.496 -11.900  1.00  0.78           O  
ATOM    418  CB  ASN A  30      -8.420  16.377 -13.335  1.00  0.78           C  
ATOM    419  CG  ASN A  30      -7.107  17.123 -13.303  1.00  0.78           C  
ATOM    420  OD1 ASN A  30      -7.110  18.342 -13.502  1.00  0.78           O  
ATOM    421  ND2 ASN A  30      -6.004  16.463 -13.062  1.00  0.78           N  
ATOM    422  H   ASN A  30     -10.718  15.280 -12.949  1.00  0.78           H  
ATOM    423  HA  ASN A  30      -8.441  15.869 -11.287  1.00  0.78           H  
ATOM    424 1HB  ASN A  30      -8.242  15.354 -13.669  1.00  0.78           H  
ATOM    425 2HB  ASN A  30      -9.075  16.851 -14.073  1.00  0.78           H  
ATOM    426 1HD2 ASN A  30      -5.139  16.956 -13.045  1.00  0.78           H  
ATOM    427 2HD2 ASN A  30      -5.988  15.464 -12.896  1.00  0.78           H  
ATOM    428  N   MET A  31      -8.417  18.134 -10.533  1.00  0.72           N  
ATOM    429  CA  MET A  31      -8.223  19.452  -9.928  1.00  0.72           C  
ATOM    430  C   MET A  31      -6.873  19.426  -9.214  1.00  0.72           C  
ATOM    431  O   MET A  31      -6.584  18.478  -8.466  1.00  0.72           O  
ATOM    432  CB  MET A  31      -9.351  19.828  -8.969  1.00  0.72           C  
ATOM    433  CG  MET A  31      -9.231  21.229  -8.340  1.00  0.72           C  
ATOM    434  SD  MET A  31     -10.705  21.681  -7.358  1.00  0.72           S  
ATOM    435  CE  MET A  31     -10.525  20.804  -5.837  1.00  0.72           C  
ATOM    436  H   MET A  31      -7.769  17.416 -10.250  1.00  0.72           H  
ATOM    437  HA  MET A  31      -8.160  20.201 -10.716  1.00  0.72           H  
ATOM    438 1HB  MET A  31     -10.301  19.790  -9.507  1.00  0.72           H  
ATOM    439 2HB  MET A  31      -9.403  19.094  -8.162  1.00  0.72           H  
ATOM    440 1HG  MET A  31      -8.357  21.265  -7.691  1.00  0.72           H  
ATOM    441 2HG  MET A  31      -9.091  21.971  -9.133  1.00  0.72           H  
ATOM    442 1HE  MET A  31     -11.379  21.006  -5.197  1.00  0.72           H  
ATOM    443 2HE  MET A  31     -10.458  19.733  -6.029  1.00  0.72           H  
ATOM    444 3HE  MET A  31      -9.636  21.151  -5.353  1.00  0.72           H  
ATOM    445  N   THR A  32      -6.052  20.451  -9.428  1.00  0.67           N  
ATOM    446  CA  THR A  32      -4.746  20.504  -8.770  1.00  0.67           C  
ATOM    447  C   THR A  32      -4.564  21.819  -8.023  1.00  0.67           C  
ATOM    448  O   THR A  32      -4.889  22.890  -8.534  1.00  0.67           O  
ATOM    449  CB  THR A  32      -3.591  20.286  -9.771  1.00  0.67           C  
ATOM    450  OG1 THR A  32      -3.733  19.011 -10.412  1.00  0.67           O  
ATOM    451  CG2 THR A  32      -2.284  20.301  -9.043  1.00  0.67           C  
ATOM    452  H   THR A  32      -6.343  21.209 -10.053  1.00  0.67           H  
ATOM    453  HA  THR A  32      -4.697  19.706  -8.034  1.00  0.67           H  
ATOM    454  HB  THR A  32      -3.600  21.075 -10.525  1.00  0.67           H  
ATOM    455  HG1 THR A  32      -3.869  18.334  -9.742  1.00  0.67           H  
ATOM    456 1HG2 THR A  32      -1.494  20.148  -9.740  1.00  0.67           H  
ATOM    457 2HG2 THR A  32      -2.146  21.255  -8.556  1.00  0.67           H  
ATOM    458 3HG2 THR A  32      -2.272  19.509  -8.300  1.00  0.67           H  
ATOM    459  N   VAL A  33      -4.062  21.748  -6.800  1.00  0.65           N  
ATOM    460  CA  VAL A  33      -3.884  22.969  -6.029  1.00  0.65           C  
ATOM    461  C   VAL A  33      -2.418  23.221  -5.711  1.00  0.65           C  
ATOM    462  O   VAL A  33      -1.705  22.320  -5.275  1.00  0.65           O  
ATOM    463  CB  VAL A  33      -4.701  22.879  -4.733  1.00  0.65           C  
ATOM    464  CG1 VAL A  33      -4.536  24.154  -3.914  1.00  0.65           C  
ATOM    465  CG2 VAL A  33      -6.159  22.597  -5.087  1.00  0.65           C  
ATOM    466  H   VAL A  33      -3.810  20.836  -6.414  1.00  0.65           H  
ATOM    467  HA  VAL A  33      -4.252  23.813  -6.608  1.00  0.65           H  
ATOM    468  HB  VAL A  33      -4.319  22.058  -4.125  1.00  0.65           H  
ATOM    469 1HG1 VAL A  33      -5.107  24.071  -2.993  1.00  0.65           H  
ATOM    470 2HG1 VAL A  33      -3.484  24.297  -3.674  1.00  0.65           H  
ATOM    471 3HG1 VAL A  33      -4.892  25.008  -4.488  1.00  0.65           H  
ATOM    472 1HG2 VAL A  33      -6.734  22.514  -4.185  1.00  0.65           H  
ATOM    473 2HG2 VAL A  33      -6.539  23.387  -5.685  1.00  0.65           H  
ATOM    474 3HG2 VAL A  33      -6.228  21.663  -5.644  1.00  0.65           H  
ATOM    475  N   PHE A  34      -1.968  24.450  -5.953  1.00  0.64           N  
ATOM    476  CA  PHE A  34      -0.594  24.846  -5.685  1.00  0.64           C  
ATOM    477  C   PHE A  34      -0.527  25.814  -4.518  1.00  0.64           C  
ATOM    478  O   PHE A  34      -1.228  26.827  -4.498  1.00  0.64           O  
ATOM    479  CB  PHE A  34       0.017  25.489  -6.923  1.00  0.64           C  
ATOM    480  CG  PHE A  34       0.162  24.569  -7.986  1.00  0.64           C  
ATOM    481  CD1 PHE A  34      -0.893  24.329  -8.825  1.00  0.64           C  
ATOM    482  CD2 PHE A  34       1.337  23.904  -8.162  1.00  0.64           C  
ATOM    483  CE1 PHE A  34      -0.761  23.435  -9.839  1.00  0.64           C  
ATOM    484  CE2 PHE A  34       1.464  23.024  -9.159  1.00  0.64           C  
ATOM    485  CZ  PHE A  34       0.411  22.793 -10.003  1.00  0.64           C  
ATOM    486  H   PHE A  34      -2.605  25.141  -6.336  1.00  0.64           H  
ATOM    487  HA  PHE A  34      -0.018  23.961  -5.435  1.00  0.64           H  
ATOM    488 1HB  PHE A  34      -0.623  26.289  -7.262  1.00  0.64           H  
ATOM    489 2HB  PHE A  34       0.969  25.911  -6.693  1.00  0.64           H  
ATOM    490  HD1 PHE A  34      -1.834  24.861  -8.665  1.00  0.64           H  
ATOM    491  HD2 PHE A  34       2.165  24.086  -7.484  1.00  0.64           H  
ATOM    492  HE1 PHE A  34      -1.588  23.225 -10.511  1.00  0.64           H  
ATOM    493  HE2 PHE A  34       2.402  22.488  -9.291  1.00  0.64           H  
ATOM    494  HZ  PHE A  34       0.515  22.102 -10.789  1.00  0.64           H  
ATOM    495  N   GLU A  35       0.314  25.491  -3.543  1.00  0.65           N  
ATOM    496  CA  GLU A  35       0.487  26.296  -2.347  1.00  0.65           C  
ATOM    497  C   GLU A  35       1.893  26.864  -2.238  1.00  0.65           C  
ATOM    498  O   GLU A  35       2.888  26.138  -2.274  1.00  0.65           O  
ATOM    499  CB  GLU A  35       0.152  25.471  -1.114  1.00  0.65           C  
ATOM    500  CG  GLU A  35       0.298  26.206   0.214  1.00  0.65           C  
ATOM    501  CD  GLU A  35      -0.132  25.359   1.386  1.00  0.65           C  
ATOM    502  OE1 GLU A  35      -0.588  24.262   1.172  1.00  0.65           O  
ATOM    503  OE2 GLU A  35      -0.016  25.813   2.506  1.00  0.65           O  
ATOM    504  H   GLU A  35       0.842  24.633  -3.630  1.00  0.65           H  
ATOM    505  HA  GLU A  35      -0.208  27.116  -2.402  1.00  0.65           H  
ATOM    506 1HB  GLU A  35      -0.856  25.079  -1.194  1.00  0.65           H  
ATOM    507 2HB  GLU A  35       0.812  24.625  -1.080  1.00  0.65           H  
ATOM    508 1HG  GLU A  35       1.341  26.491   0.348  1.00  0.65           H  
ATOM    509 2HG  GLU A  35      -0.298  27.123   0.185  1.00  0.65           H  
ATOM    510  N   HIS A  36       1.986  28.169  -2.064  1.00  0.66           N  
ATOM    511  CA  HIS A  36       3.292  28.816  -1.987  1.00  0.66           C  
ATOM    512  C   HIS A  36       3.226  30.011  -1.075  1.00  0.66           C  
ATOM    513  O   HIS A  36       2.347  30.856  -1.208  1.00  0.66           O  
ATOM    514  CB  HIS A  36       3.751  29.227  -3.391  1.00  0.66           C  
ATOM    515  CG  HIS A  36       5.098  29.851  -3.479  1.00  0.66           C  
ATOM    516  ND1 HIS A  36       6.248  29.209  -3.087  1.00  0.66           N  
ATOM    517  CD2 HIS A  36       5.484  31.061  -3.945  1.00  0.66           C  
ATOM    518  CE1 HIS A  36       7.280  29.999  -3.286  1.00  0.66           C  
ATOM    519  NE2 HIS A  36       6.841  31.134  -3.803  1.00  0.66           N  
ATOM    520  H   HIS A  36       1.122  28.715  -2.018  1.00  0.66           H  
ATOM    521  HA  HIS A  36       4.028  28.123  -1.578  1.00  0.66           H  
ATOM    522 1HB  HIS A  36       3.732  28.374  -4.037  1.00  0.66           H  
ATOM    523 2HB  HIS A  36       3.047  29.949  -3.787  1.00  0.66           H  
ATOM    524  HD1 HIS A  36       6.339  28.293  -2.677  1.00  0.66           H  
ATOM    525  HD2 HIS A  36       4.950  31.899  -4.368  1.00  0.66           H  
ATOM    526  HE1 HIS A  36       8.286  29.665  -3.034  1.00  0.66           H  
ATOM    527  N   LEU A  37       4.094  30.032  -0.068  1.00  0.67           N  
ATOM    528  CA  LEU A  37       4.112  31.104   0.925  1.00  0.67           C  
ATOM    529  C   LEU A  37       2.736  31.243   1.595  1.00  0.67           C  
ATOM    530  O   LEU A  37       2.306  32.334   1.978  1.00  0.67           O  
ATOM    531  CB  LEU A  37       4.548  32.404   0.258  1.00  0.67           C  
ATOM    532  CG  LEU A  37       5.894  32.305  -0.463  1.00  0.67           C  
ATOM    533  CD1 LEU A  37       6.201  33.623  -1.133  1.00  0.67           C  
ATOM    534  CD2 LEU A  37       6.984  31.893   0.515  1.00  0.67           C  
ATOM    535  H   LEU A  37       4.788  29.298  -0.011  1.00  0.67           H  
ATOM    536  HA  LEU A  37       4.841  30.851   1.695  1.00  0.67           H  
ATOM    537 1HB  LEU A  37       3.802  32.716  -0.466  1.00  0.67           H  
ATOM    538 2HB  LEU A  37       4.633  33.176   1.017  1.00  0.67           H  
ATOM    539  HG  LEU A  37       5.829  31.560  -1.221  1.00  0.67           H  
ATOM    540 1HD1 LEU A  37       7.147  33.545  -1.671  1.00  0.67           H  
ATOM    541 2HD1 LEU A  37       5.412  33.856  -1.836  1.00  0.67           H  
ATOM    542 3HD1 LEU A  37       6.270  34.409  -0.386  1.00  0.67           H  
ATOM    543 1HD2 LEU A  37       7.933  31.811  -0.019  1.00  0.67           H  
ATOM    544 2HD2 LEU A  37       7.072  32.641   1.302  1.00  0.67           H  
ATOM    545 3HD2 LEU A  37       6.727  30.929   0.954  1.00  0.67           H  
ATOM    546  N   GLY A  38       2.031  30.112   1.681  1.00  0.67           N  
ATOM    547  CA  GLY A  38       0.709  29.990   2.283  1.00  0.67           C  
ATOM    548  C   GLY A  38      -0.453  30.355   1.344  1.00  0.67           C  
ATOM    549  O   GLY A  38      -1.614  30.150   1.696  1.00  0.67           O  
ATOM    550  H   GLY A  38       2.457  29.273   1.318  1.00  0.67           H  
ATOM    551 1HA  GLY A  38       0.580  28.962   2.625  1.00  0.67           H  
ATOM    552 2HA  GLY A  38       0.664  30.620   3.169  1.00  0.67           H  
ATOM    553  N   ARG A  39      -0.154  30.844   0.143  1.00  0.65           N  
ATOM    554  CA  ARG A  39      -1.192  31.268  -0.796  1.00  0.65           C  
ATOM    555  C   ARG A  39      -1.595  30.123  -1.701  1.00  0.65           C  
ATOM    556  O   ARG A  39      -0.740  29.312  -2.057  1.00  0.65           O  
ATOM    557  CB  ARG A  39      -0.668  32.366  -1.687  1.00  0.65           C  
ATOM    558  CG  ARG A  39      -0.637  33.769  -1.119  1.00  0.65           C  
ATOM    559  CD  ARG A  39       0.463  33.981  -0.116  1.00  0.65           C  
ATOM    560  NE  ARG A  39       0.601  35.401   0.199  1.00  0.65           N  
ATOM    561  CZ  ARG A  39       1.480  35.950   1.074  1.00  0.65           C  
ATOM    562  NH1 ARG A  39       2.327  35.211   1.766  1.00  0.65           N  
ATOM    563  NH2 ARG A  39       1.485  37.264   1.236  1.00  0.65           N  
ATOM    564  H   ARG A  39       0.819  30.964  -0.129  1.00  0.65           H  
ATOM    565  HA  ARG A  39      -2.063  31.618  -0.242  1.00  0.65           H  
ATOM    566 1HB  ARG A  39       0.342  32.118  -1.979  1.00  0.65           H  
ATOM    567 2HB  ARG A  39      -1.259  32.389  -2.590  1.00  0.65           H  
ATOM    568 1HG  ARG A  39      -0.499  34.482  -1.931  1.00  0.65           H  
ATOM    569 2HG  ARG A  39      -1.590  33.969  -0.625  1.00  0.65           H  
ATOM    570 1HD  ARG A  39       0.230  33.447   0.803  1.00  0.65           H  
ATOM    571 2HD  ARG A  39       1.413  33.617  -0.516  1.00  0.65           H  
ATOM    572  HE  ARG A  39      -0.020  36.034  -0.291  1.00  0.65           H  
ATOM    573 1HH1 ARG A  39       2.338  34.180   1.676  1.00  0.65           H  
ATOM    574 2HH1 ARG A  39       2.963  35.651   2.410  1.00  0.65           H  
ATOM    575 1HH2 ARG A  39       0.840  37.840   0.710  1.00  0.65           H  
ATOM    576 2HH2 ARG A  39       2.130  37.690   1.884  1.00  0.65           H  
ATOM    577  N   LEU A  40      -2.867  30.069  -2.125  1.00  0.64           N  
ATOM    578  CA  LEU A  40      -3.256  29.013  -3.058  1.00  0.64           C  
ATOM    579  C   LEU A  40      -3.640  29.490  -4.473  1.00  0.64           C  
ATOM    580  O   LEU A  40      -4.359  30.488  -4.678  1.00  0.64           O  
ATOM    581  CB  LEU A  40      -4.453  28.203  -2.535  1.00  0.64           C  
ATOM    582  CG  LEU A  40      -4.366  27.555  -1.162  1.00  0.64           C  
ATOM    583  CD1 LEU A  40      -5.704  26.853  -0.886  1.00  0.64           C  
ATOM    584  CD2 LEU A  40      -3.218  26.610  -1.114  1.00  0.64           C  
ATOM    585  H   LEU A  40      -3.546  30.748  -1.797  1.00  0.64           H  
ATOM    586  HA  LEU A  40      -2.419  28.336  -3.151  1.00  0.64           H  
ATOM    587 1HB  LEU A  40      -5.313  28.838  -2.521  1.00  0.64           H  
ATOM    588 2HB  LEU A  40      -4.644  27.404  -3.252  1.00  0.64           H  
ATOM    589  HG  LEU A  40      -4.222  28.323  -0.396  1.00  0.64           H  
ATOM    590 1HD1 LEU A  40      -5.663  26.388   0.081  1.00  0.64           H  
ATOM    591 2HD1 LEU A  40      -6.515  27.584  -0.907  1.00  0.64           H  
ATOM    592 3HD1 LEU A  40      -5.883  26.091  -1.640  1.00  0.64           H  
ATOM    593 1HD2 LEU A  40      -3.153  26.148  -0.127  1.00  0.64           H  
ATOM    594 2HD2 LEU A  40      -3.339  25.841  -1.863  1.00  0.64           H  
ATOM    595 3HD2 LEU A  40      -2.309  27.163  -1.312  1.00  0.64           H  
ATOM    596  N   LEU A  41      -3.236  28.669  -5.430  1.00  0.62           N  
ATOM    597  CA  LEU A  41      -3.594  28.788  -6.832  1.00  0.62           C  
ATOM    598  C   LEU A  41      -4.251  27.473  -7.235  1.00  0.62           C  
ATOM    599  O   LEU A  41      -3.668  26.399  -7.072  1.00  0.62           O  
ATOM    600  CB  LEU A  41      -2.343  29.044  -7.670  1.00  0.62           C  
ATOM    601  CG  LEU A  41      -2.501  29.138  -9.160  1.00  0.62           C  
ATOM    602  CD1 LEU A  41      -3.283  30.357  -9.482  1.00  0.62           C  
ATOM    603  CD2 LEU A  41      -1.134  29.164  -9.814  1.00  0.62           C  
ATOM    604  H   LEU A  41      -2.610  27.911  -5.159  1.00  0.62           H  
ATOM    605  HA  LEU A  41      -4.308  29.601  -6.964  1.00  0.62           H  
ATOM    606 1HB  LEU A  41      -1.931  29.990  -7.351  1.00  0.62           H  
ATOM    607 2HB  LEU A  41      -1.617  28.278  -7.453  1.00  0.62           H  
ATOM    608  HG  LEU A  41      -3.058  28.280  -9.518  1.00  0.62           H  
ATOM    609 1HD1 LEU A  41      -3.401  30.429 -10.539  1.00  0.62           H  
ATOM    610 2HD1 LEU A  41      -4.253  30.292  -9.006  1.00  0.62           H  
ATOM    611 3HD1 LEU A  41      -2.752  31.234  -9.118  1.00  0.62           H  
ATOM    612 1HD2 LEU A  41      -1.248  29.227 -10.894  1.00  0.62           H  
ATOM    613 2HD2 LEU A  41      -0.588  30.019  -9.465  1.00  0.62           H  
ATOM    614 3HD2 LEU A  41      -0.592  28.253  -9.557  1.00  0.62           H  
ATOM    615  N   ILE A  42      -5.474  27.536  -7.721  1.00  0.61           N  
ATOM    616  CA  ILE A  42      -6.172  26.304  -8.058  1.00  0.61           C  
ATOM    617  C   ILE A  42      -6.243  26.169  -9.556  1.00  0.61           C  
ATOM    618  O   ILE A  42      -6.560  27.141 -10.233  1.00  0.61           O  
ATOM    619  CB  ILE A  42      -7.579  26.279  -7.442  1.00  0.61           C  
ATOM    620  CG1 ILE A  42      -7.461  26.403  -5.908  1.00  0.61           C  
ATOM    621  CG2 ILE A  42      -8.271  24.975  -7.812  1.00  0.61           C  
ATOM    622  CD1 ILE A  42      -8.756  26.618  -5.218  1.00  0.61           C  
ATOM    623  H   ILE A  42      -5.926  28.445  -7.852  1.00  0.61           H  
ATOM    624  HA  ILE A  42      -5.618  25.454  -7.669  1.00  0.61           H  
ATOM    625  HB  ILE A  42      -8.163  27.128  -7.800  1.00  0.61           H  
ATOM    626 1HG1 ILE A  42      -7.012  25.516  -5.515  1.00  0.61           H  
ATOM    627 2HG1 ILE A  42      -6.815  27.250  -5.671  1.00  0.61           H  
ATOM    628 1HG2 ILE A  42      -9.247  24.957  -7.353  1.00  0.61           H  
ATOM    629 2HG2 ILE A  42      -8.370  24.899  -8.895  1.00  0.61           H  
ATOM    630 3HG2 ILE A  42      -7.694  24.135  -7.456  1.00  0.61           H  
ATOM    631 1HD1 ILE A  42      -8.572  26.704  -4.155  1.00  0.61           H  
ATOM    632 2HD1 ILE A  42      -9.212  27.536  -5.584  1.00  0.61           H  
ATOM    633 3HD1 ILE A  42      -9.422  25.778  -5.411  1.00  0.61           H  
ATOM    634  N   ILE A  43      -5.847  25.018 -10.078  1.00  0.62           N  
ATOM    635  CA  ILE A  43      -5.878  24.819 -11.508  1.00  0.62           C  
ATOM    636  C   ILE A  43      -6.948  23.749 -11.847  1.00  0.62           C  
ATOM    637  O   ILE A  43      -6.984  22.681 -11.224  1.00  0.62           O  
ATOM    638  CB  ILE A  43      -4.509  24.346 -12.061  1.00  0.62           C  
ATOM    639  CG1 ILE A  43      -3.305  25.188 -11.539  1.00  0.62           C  
ATOM    640  CG2 ILE A  43      -4.543  24.552 -13.581  1.00  0.62           C  
ATOM    641  CD1 ILE A  43      -3.280  26.605 -11.882  1.00  0.62           C  
ATOM    642  H   ILE A  43      -5.549  24.260  -9.475  1.00  0.62           H  
ATOM    643  HA  ILE A  43      -6.139  25.751 -11.984  1.00  0.62           H  
ATOM    644  HB  ILE A  43      -4.334  23.296 -11.821  1.00  0.62           H  
ATOM    645 1HG1 ILE A  43      -3.283  25.109 -10.455  1.00  0.62           H  
ATOM    646 2HG1 ILE A  43      -2.400  24.750 -11.947  1.00  0.62           H  
ATOM    647 1HG2 ILE A  43      -3.604  24.258 -13.992  1.00  0.62           H  
ATOM    648 2HG2 ILE A  43      -5.341  23.963 -14.029  1.00  0.62           H  
ATOM    649 3HG2 ILE A  43      -4.712  25.605 -13.801  1.00  0.62           H  
ATOM    650 1HD1 ILE A  43      -2.386  27.057 -11.472  1.00  0.62           H  
ATOM    651 2HD1 ILE A  43      -3.272  26.713 -12.966  1.00  0.62           H  
ATOM    652 3HD1 ILE A  43      -4.154  27.082 -11.456  1.00  0.62           H  
ATOM    653  N   ASP A  44      -7.816  24.025 -12.821  1.00  0.65           N  
ATOM    654  CA  ASP A  44      -8.814  23.044 -13.304  1.00  0.65           C  
ATOM    655  C   ASP A  44      -9.864  22.442 -12.350  1.00  0.65           C  
ATOM    656  O   ASP A  44      -9.870  21.239 -12.127  1.00  0.65           O  
ATOM    657  CB  ASP A  44      -8.093  21.863 -13.975  1.00  0.65           C  
ATOM    658  CG  ASP A  44      -7.460  22.264 -15.273  1.00  0.65           C  
ATOM    659  OD1 ASP A  44      -8.080  23.042 -16.005  1.00  0.65           O  
ATOM    660  OD2 ASP A  44      -6.383  21.801 -15.578  1.00  0.65           O  
ATOM    661  H   ASP A  44      -7.753  24.944 -13.257  1.00  0.65           H  
ATOM    662  HA  ASP A  44      -9.381  23.553 -14.085  1.00  0.65           H  
ATOM    663 1HB  ASP A  44      -7.332  21.444 -13.317  1.00  0.65           H  
ATOM    664 2HB  ASP A  44      -8.818  21.064 -14.169  1.00  0.65           H  
ATOM    665  N   CYS A  45     -10.776  23.241 -11.814  1.00  0.70           N  
ATOM    666  CA  CYS A  45     -11.801  22.694 -10.912  1.00  0.70           C  
ATOM    667  C   CYS A  45     -12.941  21.913 -11.595  1.00  0.70           C  
ATOM    668  O   CYS A  45     -14.036  22.460 -11.753  1.00  0.70           O  
ATOM    669  CB  CYS A  45     -12.485  23.803 -10.143  1.00  0.70           C  
ATOM    670  SG  CYS A  45     -11.519  24.696  -9.042  1.00  0.70           S  
ATOM    671  H   CYS A  45     -10.760  24.227 -12.031  1.00  0.70           H  
ATOM    672  HA  CYS A  45     -11.308  22.020 -10.220  1.00  0.70           H  
ATOM    673 1HB  CYS A  45     -12.903  24.500 -10.848  1.00  0.70           H  
ATOM    674 2HB  CYS A  45     -13.307  23.389  -9.584  1.00  0.70           H  
ATOM    675  HG  CYS A  45     -11.086  23.638  -8.354  1.00  0.70           H  
ATOM    676  N   GLY A  46     -12.700  20.672 -12.017  1.00  0.78           N  
ATOM    677  CA  GLY A  46     -13.739  19.915 -12.742  1.00  0.78           C  
ATOM    678  C   GLY A  46     -14.689  19.020 -11.930  1.00  0.78           C  
ATOM    679  O   GLY A  46     -14.568  18.924 -10.704  1.00  0.78           O  
ATOM    680  H   GLY A  46     -11.758  20.264 -11.880  1.00  0.78           H  
ATOM    681 1HA  GLY A  46     -14.322  20.592 -13.360  1.00  0.78           H  
ATOM    682 2HA  GLY A  46     -13.212  19.268 -13.412  1.00  0.78           H  
ATOM    683  N   VAL A  47     -15.625  18.349 -12.655  1.00  0.88           N  
ATOM    684  CA  VAL A  47     -16.607  17.403 -12.077  1.00  0.88           C  
ATOM    685  C   VAL A  47     -16.690  16.078 -12.820  1.00  0.88           C  
ATOM    686  O   VAL A  47     -16.444  16.001 -14.029  1.00  0.88           O  
ATOM    687  CB  VAL A  47     -18.035  17.936 -12.108  1.00  0.88           C  
ATOM    688  CG1 VAL A  47     -18.087  19.132 -11.387  1.00  0.88           C  
ATOM    689  CG2 VAL A  47     -18.504  18.107 -13.542  1.00  0.88           C  
ATOM    690  H   VAL A  47     -15.658  18.537 -13.653  1.00  0.88           H  
ATOM    691  HA  VAL A  47     -16.324  17.201 -11.043  1.00  0.88           H  
ATOM    692  HB  VAL A  47     -18.684  17.227 -11.595  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47     -19.102  19.528 -11.365  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47     -17.734  18.961 -10.408  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47     -17.441  19.791 -11.880  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47     -19.527  18.482 -13.556  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47     -17.877  18.799 -14.041  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47     -18.462  17.145 -14.055  1.00  0.88           H  
ATOM    699  N   LEU A  48     -17.155  15.068 -12.090  1.00  1.03           N  
ATOM    700  CA  LEU A  48     -17.341  13.711 -12.567  1.00  1.03           C  
ATOM    701  C   LEU A  48     -18.777  13.266 -12.782  1.00  1.03           C  
ATOM    702  O   LEU A  48     -19.646  13.434 -11.925  1.00  1.03           O  
ATOM    703  CB  LEU A  48     -16.683  12.761 -11.570  1.00  1.03           C  
ATOM    704  CG  LEU A  48     -16.931  11.283 -11.765  1.00  1.03           C  
ATOM    705  CD1 LEU A  48     -16.250  10.841 -13.013  1.00  1.03           C  
ATOM    706  CD2 LEU A  48     -16.451  10.504 -10.566  1.00  1.03           C  
ATOM    707  H   LEU A  48     -17.358  15.237 -11.108  1.00  1.03           H  
ATOM    708  HA  LEU A  48     -16.818  13.629 -13.519  1.00  1.03           H  
ATOM    709 1HB  LEU A  48     -15.630  12.893 -11.693  1.00  1.03           H  
ATOM    710 2HB  LEU A  48     -16.939  13.053 -10.572  1.00  1.03           H  
ATOM    711  HG  LEU A  48     -17.985  11.115 -11.873  1.00  1.03           H  
ATOM    712 1HD1 LEU A  48     -16.435   9.777 -13.177  1.00  1.03           H  
ATOM    713 2HD1 LEU A  48     -16.619  11.399 -13.861  1.00  1.03           H  
ATOM    714 3HD1 LEU A  48     -15.194  11.013 -12.904  1.00  1.03           H  
ATOM    715 1HD2 LEU A  48     -16.653   9.443 -10.727  1.00  1.03           H  
ATOM    716 2HD2 LEU A  48     -15.405  10.646 -10.438  1.00  1.03           H  
ATOM    717 3HD2 LEU A  48     -16.970  10.834  -9.677  1.00  1.03           H  
ATOM    718  N   PHE A  49     -19.024  12.674 -13.938  1.00  1.20           N  
ATOM    719  CA  PHE A  49     -20.311  12.070 -14.221  1.00  1.20           C  
ATOM    720  C   PHE A  49     -20.309  10.674 -13.592  1.00  1.20           C  
ATOM    721  O   PHE A  49     -19.279  10.009 -13.624  1.00  1.20           O  
ATOM    722  CB  PHE A  49     -20.536  12.048 -15.721  1.00  1.20           C  
ATOM    723  CG  PHE A  49     -20.859  13.411 -16.202  1.00  1.20           C  
ATOM    724  CD1 PHE A  49     -19.870  14.258 -16.646  1.00  1.20           C  
ATOM    725  CD2 PHE A  49     -22.170  13.856 -16.204  1.00  1.20           C  
ATOM    726  CE1 PHE A  49     -20.180  15.526 -17.074  1.00  1.20           C  
ATOM    727  CE2 PHE A  49     -22.486  15.121 -16.637  1.00  1.20           C  
ATOM    728  CZ  PHE A  49     -21.488  15.965 -17.072  1.00  1.20           C  
ATOM    729  H   PHE A  49     -18.283  12.607 -14.622  1.00  1.20           H  
ATOM    730  HA  PHE A  49     -21.077  12.691 -13.763  1.00  1.20           H  
ATOM    731 1HB  PHE A  49     -19.641  11.696 -16.235  1.00  1.20           H  
ATOM    732 2HB  PHE A  49     -21.357  11.380 -15.985  1.00  1.20           H  
ATOM    733  HD1 PHE A  49     -18.834  13.920 -16.647  1.00  1.20           H  
ATOM    734  HD2 PHE A  49     -22.967  13.191 -15.856  1.00  1.20           H  
ATOM    735  HE1 PHE A  49     -19.393  16.176 -17.412  1.00  1.20           H  
ATOM    736  HE2 PHE A  49     -23.528  15.450 -16.629  1.00  1.20           H  
ATOM    737  HZ  PHE A  49     -21.732  16.973 -17.410  1.00  1.20           H  
ATOM    738  N   PRO A  50     -21.433  10.195 -13.056  1.00  1.41           N  
ATOM    739  CA  PRO A  50     -21.577   8.944 -12.334  1.00  1.41           C  
ATOM    740  C   PRO A  50     -21.325   7.706 -13.157  1.00  1.41           C  
ATOM    741  O   PRO A  50     -21.679   7.653 -14.339  1.00  1.41           O  
ATOM    742  CB  PRO A  50     -23.048   8.987 -11.933  1.00  1.41           C  
ATOM    743  CG  PRO A  50     -23.686   9.893 -12.943  1.00  1.41           C  
ATOM    744  CD  PRO A  50     -22.667  10.932 -13.195  1.00  1.41           C  
ATOM    745  HA  PRO A  50     -20.924   8.951 -11.449  1.00  1.41           H  
ATOM    746 1HB  PRO A  50     -23.466   7.965 -11.951  1.00  1.41           H  
ATOM    747 2HB  PRO A  50     -23.157   9.345 -10.915  1.00  1.41           H  
ATOM    748 1HG  PRO A  50     -23.925   9.315 -13.845  1.00  1.41           H  
ATOM    749 2HG  PRO A  50     -24.631  10.303 -12.585  1.00  1.41           H  
ATOM    750 1HD  PRO A  50     -22.828  11.356 -14.187  1.00  1.41           H  
ATOM    751 2HD  PRO A  50     -22.703  11.670 -12.402  1.00  1.41           H  
ATOM    752  N   GLY A  51     -20.778   6.686 -12.502  1.00  1.62           N  
ATOM    753  CA  GLY A  51     -20.546   5.398 -13.144  1.00  1.62           C  
ATOM    754  C   GLY A  51     -21.749   4.486 -12.958  1.00  1.62           C  
ATOM    755  O   GLY A  51     -22.787   4.908 -12.436  1.00  1.62           O  
ATOM    756  H   GLY A  51     -20.499   6.824 -11.523  1.00  1.62           H  
ATOM    757 1HA  GLY A  51     -20.349   5.542 -14.207  1.00  1.62           H  
ATOM    758 2HA  GLY A  51     -19.658   4.931 -12.718  1.00  1.62           H  
ATOM    759  N   HIS A  52     -21.595   3.214 -13.305  1.00  1.82           N  
ATOM    760  CA  HIS A  52     -22.696   2.251 -13.213  1.00  1.82           C  
ATOM    761  C   HIS A  52     -23.151   1.954 -11.777  1.00  1.82           C  
ATOM    762  O   HIS A  52     -24.276   1.504 -11.558  1.00  1.82           O  
ATOM    763  CB  HIS A  52     -22.302   0.956 -13.923  1.00  1.82           C  
ATOM    764  CG  HIS A  52     -21.130   0.280 -13.309  1.00  1.82           C  
ATOM    765  ND1 HIS A  52     -19.837   0.712 -13.513  1.00  1.82           N  
ATOM    766  CD2 HIS A  52     -21.045  -0.784 -12.487  1.00  1.82           C  
ATOM    767  CE1 HIS A  52     -19.008  -0.064 -12.838  1.00  1.82           C  
ATOM    768  NE2 HIS A  52     -19.716  -0.976 -12.208  1.00  1.82           N  
ATOM    769  H   HIS A  52     -20.705   2.922 -13.697  1.00  1.82           H  
ATOM    770  HA  HIS A  52     -23.560   2.659 -13.740  1.00  1.82           H  
ATOM    771 1HB  HIS A  52     -23.142   0.259 -13.907  1.00  1.82           H  
ATOM    772 2HB  HIS A  52     -22.069   1.163 -14.970  1.00  1.82           H  
ATOM    773  HD2 HIS A  52     -21.875  -1.378 -12.105  1.00  1.82           H  
ATOM    774  HE1 HIS A  52     -17.924   0.038 -12.804  1.00  1.82           H  
ATOM    775  HE2 HIS A  52     -19.357  -1.701 -11.603  1.00  1.82           H  
ATOM    776  N   ASP A  53     -22.293   2.252 -10.805  1.00  1.96           N  
ATOM    777  CA  ASP A  53     -22.605   2.044  -9.398  1.00  1.96           C  
ATOM    778  C   ASP A  53     -23.026   3.334  -8.696  1.00  1.96           C  
ATOM    779  O   ASP A  53     -23.095   3.373  -7.468  1.00  1.96           O  
ATOM    780  CB  ASP A  53     -21.427   1.435  -8.634  1.00  1.96           C  
ATOM    781  CG  ASP A  53     -21.095  -0.006  -9.028  1.00  1.96           C  
ATOM    782  OD1 ASP A  53     -22.002  -0.785  -9.204  1.00  1.96           O  
ATOM    783  OD2 ASP A  53     -19.932  -0.318  -9.135  1.00  1.96           O  
ATOM    784  H   ASP A  53     -21.392   2.628 -11.061  1.00  1.96           H  
ATOM    785  HA  ASP A  53     -23.437   1.344  -9.337  1.00  1.96           H  
ATOM    786 1HB  ASP A  53     -20.542   2.050  -8.805  1.00  1.96           H  
ATOM    787 2HB  ASP A  53     -21.634   1.463  -7.567  1.00  1.96           H  
ATOM    788  N   GLU A  54     -23.318   4.397  -9.454  1.00  2.02           N  
ATOM    789  CA  GLU A  54     -23.717   5.648  -8.811  1.00  2.02           C  
ATOM    790  C   GLU A  54     -25.017   6.258  -9.389  1.00  2.02           C  
ATOM    791  O   GLU A  54     -25.056   7.448  -9.700  1.00  2.02           O  
ATOM    792  CB  GLU A  54     -22.566   6.641  -8.999  1.00  2.02           C  
ATOM    793  CG  GLU A  54     -21.235   6.202  -8.417  1.00  2.02           C  
ATOM    794  CD  GLU A  54     -20.132   7.171  -8.685  1.00  2.02           C  
ATOM    795  OE1 GLU A  54     -19.847   7.407  -9.845  1.00  2.02           O  
ATOM    796  OE2 GLU A  54     -19.542   7.655  -7.747  1.00  2.02           O  
ATOM    797  H   GLU A  54     -23.250   4.359 -10.473  1.00  2.02           H  
ATOM    798  HA  GLU A  54     -23.858   5.470  -7.746  1.00  2.02           H  
ATOM    799 1HB  GLU A  54     -22.410   6.794 -10.059  1.00  2.02           H  
ATOM    800 2HB  GLU A  54     -22.818   7.587  -8.575  1.00  2.02           H  
ATOM    801 1HG  GLU A  54     -21.342   6.064  -7.343  1.00  2.02           H  
ATOM    802 2HG  GLU A  54     -20.960   5.246  -8.853  1.00  2.02           H  
ATOM    803  N   PRO A  55     -26.148   5.514  -9.406  1.00  1.98           N  
ATOM    804  CA  PRO A  55     -27.427   5.914  -9.980  1.00  1.98           C  
ATOM    805  C   PRO A  55     -28.117   7.023  -9.204  1.00  1.98           C  
ATOM    806  O   PRO A  55     -29.040   7.667  -9.700  1.00  1.98           O  
ATOM    807  CB  PRO A  55     -28.251   4.628  -9.881  1.00  1.98           C  
ATOM    808  CG  PRO A  55     -27.646   3.878  -8.723  1.00  1.98           C  
ATOM    809  CD  PRO A  55     -26.180   4.183  -8.788  1.00  1.98           C  
ATOM    810  HA  PRO A  55     -27.272   6.211 -11.029  1.00  1.98           H  
ATOM    811 1HB  PRO A  55     -29.314   4.868  -9.717  1.00  1.98           H  
ATOM    812 2HB  PRO A  55     -28.189   4.066 -10.826  1.00  1.98           H  
ATOM    813 1HG  PRO A  55     -28.114   4.196  -7.778  1.00  1.98           H  
ATOM    814 2HG  PRO A  55     -27.854   2.805  -8.834  1.00  1.98           H  
ATOM    815 1HD  PRO A  55     -25.746   4.186  -7.776  1.00  1.98           H  
ATOM    816 2HD  PRO A  55     -25.723   3.436  -9.451  1.00  1.98           H  
ATOM    817  N   GLY A  56     -27.685   7.224  -7.969  1.00  1.85           N  
ATOM    818  CA  GLY A  56     -28.302   8.196  -7.092  1.00  1.85           C  
ATOM    819  C   GLY A  56     -27.690   9.586  -7.169  1.00  1.85           C  
ATOM    820  O   GLY A  56     -28.051  10.462  -6.383  1.00  1.85           O  
ATOM    821  H   GLY A  56     -26.913   6.681  -7.617  1.00  1.85           H  
ATOM    822 1HA  GLY A  56     -29.364   8.257  -7.323  1.00  1.85           H  
ATOM    823 2HA  GLY A  56     -28.228   7.830  -6.079  1.00  1.85           H  
ATOM    824  N   VAL A  57     -26.730   9.792  -8.065  1.00  1.67           N  
ATOM    825  CA  VAL A  57     -26.097  11.101  -8.169  1.00  1.67           C  
ATOM    826  C   VAL A  57     -25.875  11.493  -9.625  1.00  1.67           C  
ATOM    827  O   VAL A  57     -25.482  10.661 -10.425  1.00  1.67           O  
ATOM    828  CB  VAL A  57     -24.780  11.085  -7.370  1.00  1.67           C  
ATOM    829  CG1 VAL A  57     -23.890  10.032  -7.878  1.00  1.67           C  
ATOM    830  CG2 VAL A  57     -24.088  12.376  -7.500  1.00  1.67           C  
ATOM    831  H   VAL A  57     -26.424   9.037  -8.684  1.00  1.67           H  
ATOM    832  HA  VAL A  57     -26.759  11.843  -7.719  1.00  1.67           H  
ATOM    833  HB  VAL A  57     -25.001  10.883  -6.321  1.00  1.67           H  
ATOM    834 1HG1 VAL A  57     -22.961  10.020  -7.306  1.00  1.67           H  
ATOM    835 2HG1 VAL A  57     -24.390   9.074  -7.782  1.00  1.67           H  
ATOM    836 3HG1 VAL A  57     -23.675  10.227  -8.914  1.00  1.67           H  
ATOM    837 1HG2 VAL A  57     -23.181  12.354  -6.947  1.00  1.67           H  
ATOM    838 2HG2 VAL A  57     -23.856  12.540  -8.532  1.00  1.67           H  
ATOM    839 3HG2 VAL A  57     -24.721  13.178  -7.126  1.00  1.67           H  
ATOM    840  N   ASP A  58     -26.102  12.768  -9.958  1.00  1.48           N  
ATOM    841  CA  ASP A  58     -25.885  13.263 -11.324  1.00  1.48           C  
ATOM    842  C   ASP A  58     -24.456  13.755 -11.560  1.00  1.48           C  
ATOM    843  O   ASP A  58     -23.926  13.654 -12.663  1.00  1.48           O  
ATOM    844  CB  ASP A  58     -26.861  14.401 -11.614  1.00  1.48           C  
ATOM    845  CG  ASP A  58     -28.316  13.936 -11.592  1.00  1.48           C  
ATOM    846  OD1 ASP A  58     -28.657  13.047 -12.335  1.00  1.48           O  
ATOM    847  OD2 ASP A  58     -29.064  14.456 -10.804  1.00  1.48           O  
ATOM    848  H   ASP A  58     -26.448  13.396  -9.247  1.00  1.48           H  
ATOM    849  HA  ASP A  58     -26.080  12.445 -12.020  1.00  1.48           H  
ATOM    850 1HB  ASP A  58     -26.731  15.195 -10.879  1.00  1.48           H  
ATOM    851 2HB  ASP A  58     -26.640  14.823 -12.596  1.00  1.48           H  
ATOM    852  N   LEU A  59     -23.868  14.336 -10.522  1.00  1.30           N  
ATOM    853  CA  LEU A  59     -22.489  14.818 -10.534  1.00  1.30           C  
ATOM    854  C   LEU A  59     -21.784  14.585  -9.215  1.00  1.30           C  
ATOM    855  O   LEU A  59     -22.383  14.743  -8.140  1.00  1.30           O  
ATOM    856  CB  LEU A  59     -22.357  16.290 -10.891  1.00  1.30           C  
ATOM    857  CG  LEU A  59     -22.600  16.668 -12.317  1.00  1.30           C  
ATOM    858  CD1 LEU A  59     -22.601  18.178 -12.421  1.00  1.30           C  
ATOM    859  CD2 LEU A  59     -21.509  16.026 -13.165  1.00  1.30           C  
ATOM    860  H   LEU A  59     -24.389  14.398  -9.668  1.00  1.30           H  
ATOM    861  HA  LEU A  59     -21.948  14.256 -11.294  1.00  1.30           H  
ATOM    862 1HB  LEU A  59     -23.062  16.849 -10.296  1.00  1.30           H  
ATOM    863 2HB  LEU A  59     -21.349  16.617 -10.626  1.00  1.30           H  
ATOM    864  HG  LEU A  59     -23.573  16.313 -12.652  1.00  1.30           H  
ATOM    865 1HD1 LEU A  59     -22.771  18.471 -13.458  1.00  1.30           H  
ATOM    866 2HD1 LEU A  59     -23.392  18.586 -11.793  1.00  1.30           H  
ATOM    867 3HD1 LEU A  59     -21.637  18.566 -12.089  1.00  1.30           H  
ATOM    868 1HD2 LEU A  59     -21.648  16.296 -14.198  1.00  1.30           H  
ATOM    869 2HD2 LEU A  59     -20.548  16.361 -12.834  1.00  1.30           H  
ATOM    870 3HD2 LEU A  59     -21.560  14.945 -13.061  1.00  1.30           H  
ATOM    871  N   ILE A  60     -20.498  14.270  -9.329  1.00  1.17           N  
ATOM    872  CA  ILE A  60     -19.592  14.061  -8.214  1.00  1.17           C  
ATOM    873  C   ILE A  60     -18.432  15.079  -8.251  1.00  1.17           C  
ATOM    874  O   ILE A  60     -17.790  15.283  -9.287  1.00  1.17           O  
ATOM    875  CB  ILE A  60     -19.026  12.629  -8.272  1.00  1.17           C  
ATOM    876  CG1 ILE A  60     -20.167  11.599  -8.298  1.00  1.17           C  
ATOM    877  CG2 ILE A  60     -18.079  12.385  -7.098  1.00  1.17           C  
ATOM    878  CD1 ILE A  60     -20.578  11.170  -9.683  1.00  1.17           C  
ATOM    879  H   ILE A  60     -20.128  14.130 -10.268  1.00  1.17           H  
ATOM    880  HA  ILE A  60     -20.137  14.196  -7.284  1.00  1.17           H  
ATOM    881  HB  ILE A  60     -18.504  12.505  -9.187  1.00  1.17           H  
ATOM    882 1HG1 ILE A  60     -19.852  10.704  -7.770  1.00  1.17           H  
ATOM    883 2HG1 ILE A  60     -21.030  12.011  -7.818  1.00  1.17           H  
ATOM    884 1HG2 ILE A  60     -17.674  11.375  -7.157  1.00  1.17           H  
ATOM    885 2HG2 ILE A  60     -17.262  13.105  -7.132  1.00  1.17           H  
ATOM    886 3HG2 ILE A  60     -18.622  12.507  -6.161  1.00  1.17           H  
ATOM    887 1HD1 ILE A  60     -21.375  10.441  -9.601  1.00  1.17           H  
ATOM    888 2HD1 ILE A  60     -20.926  12.017 -10.260  1.00  1.17           H  
ATOM    889 3HD1 ILE A  60     -19.728  10.719 -10.187  1.00  1.17           H  
ATOM    890  N   LEU A  61     -18.193  15.758  -7.135  1.00  1.08           N  
ATOM    891  CA  LEU A  61     -17.119  16.737  -7.048  1.00  1.08           C  
ATOM    892  C   LEU A  61     -15.929  16.107  -6.326  1.00  1.08           C  
ATOM    893  O   LEU A  61     -16.109  15.188  -5.513  1.00  1.08           O  
ATOM    894  CB  LEU A  61     -17.501  17.944  -6.180  1.00  1.08           C  
ATOM    895  CG  LEU A  61     -18.728  18.674  -6.504  1.00  1.08           C  
ATOM    896  CD1 LEU A  61     -18.931  19.817  -5.504  1.00  1.08           C  
ATOM    897  CD2 LEU A  61     -18.657  19.157  -7.879  1.00  1.08           C  
ATOM    898  H   LEU A  61     -18.750  15.558  -6.316  1.00  1.08           H  
ATOM    899  HA  LEU A  61     -16.863  17.060  -8.050  1.00  1.08           H  
ATOM    900 1HB  LEU A  61     -17.596  17.606  -5.169  1.00  1.08           H  
ATOM    901 2HB  LEU A  61     -16.681  18.661  -6.208  1.00  1.08           H  
ATOM    902  HG  LEU A  61     -19.546  18.003  -6.389  1.00  1.08           H  
ATOM    903 1HD1 LEU A  61     -19.858  20.342  -5.725  1.00  1.08           H  
ATOM    904 2HD1 LEU A  61     -18.982  19.408  -4.503  1.00  1.08           H  
ATOM    905 3HD1 LEU A  61     -18.096  20.513  -5.570  1.00  1.08           H  
ATOM    906 1HD2 LEU A  61     -19.564  19.689  -8.147  1.00  1.08           H  
ATOM    907 2HD2 LEU A  61     -17.813  19.820  -7.974  1.00  1.08           H  
ATOM    908 3HD2 LEU A  61     -18.535  18.291  -8.520  1.00  1.08           H  
ATOM    909  N   PRO A  62     -14.696  16.537  -6.601  1.00  1.03           N  
ATOM    910  CA  PRO A  62     -13.545  16.267  -5.774  1.00  1.03           C  
ATOM    911  C   PRO A  62     -13.893  16.832  -4.414  1.00  1.03           C  
ATOM    912  O   PRO A  62     -14.523  17.894  -4.356  1.00  1.03           O  
ATOM    913  CB  PRO A  62     -12.434  17.061  -6.455  1.00  1.03           C  
ATOM    914  CG  PRO A  62     -12.895  17.216  -7.897  1.00  1.03           C  
ATOM    915  CD  PRO A  62     -14.408  17.320  -7.825  1.00  1.03           C  
ATOM    916  HA  PRO A  62     -13.339  15.178  -5.735  1.00  1.03           H  
ATOM    917 1HB  PRO A  62     -12.304  18.027  -5.942  1.00  1.03           H  
ATOM    918 2HB  PRO A  62     -11.482  16.532  -6.373  1.00  1.03           H  
ATOM    919 1HG  PRO A  62     -12.427  18.100  -8.361  1.00  1.03           H  
ATOM    920 2HG  PRO A  62     -12.565  16.358  -8.480  1.00  1.03           H  
ATOM    921 1HD  PRO A  62     -14.728  18.371  -7.730  1.00  1.03           H  
ATOM    922 2HD  PRO A  62     -14.823  16.833  -8.725  1.00  1.03           H  
ATOM    923  N   ASP A  63     -13.489  16.219  -3.319  1.00  1.00           N  
ATOM    924  CA  ASP A  63     -13.821  16.862  -2.053  1.00  1.00           C  
ATOM    925  C   ASP A  63     -12.797  17.943  -1.781  1.00  1.00           C  
ATOM    926  O   ASP A  63     -11.636  17.668  -1.491  1.00  1.00           O  
ATOM    927  CB  ASP A  63     -13.869  15.919  -0.871  1.00  1.00           C  
ATOM    928  CG  ASP A  63     -14.350  16.630   0.423  1.00  1.00           C  
ATOM    929  OD1 ASP A  63     -14.394  17.840   0.429  1.00  1.00           O  
ATOM    930  OD2 ASP A  63     -14.642  15.974   1.400  1.00  1.00           O  
ATOM    931  H   ASP A  63     -12.972  15.349  -3.354  1.00  1.00           H  
ATOM    932  HA  ASP A  63     -14.802  17.329  -2.143  1.00  1.00           H  
ATOM    933 1HB  ASP A  63     -14.501  15.052  -1.086  1.00  1.00           H  
ATOM    934 2HB  ASP A  63     -12.866  15.572  -0.694  1.00  1.00           H  
ATOM    935  N   MET A  64     -13.227  19.181  -1.887  1.00  0.98           N  
ATOM    936  CA  MET A  64     -12.338  20.311  -1.738  1.00  0.98           C  
ATOM    937  C   MET A  64     -12.043  20.682  -0.284  1.00  0.98           C  
ATOM    938  O   MET A  64     -11.383  21.689  -0.059  1.00  0.98           O  
ATOM    939  CB  MET A  64     -12.885  21.525  -2.474  1.00  0.98           C  
ATOM    940  CG  MET A  64     -14.120  22.120  -1.880  1.00  0.98           C  
ATOM    941  SD  MET A  64     -14.525  23.702  -2.623  1.00  0.98           S  
ATOM    942  CE  MET A  64     -13.323  24.719  -1.818  1.00  0.98           C  
ATOM    943  H   MET A  64     -14.202  19.330  -2.108  1.00  0.98           H  
ATOM    944  HA  MET A  64     -11.387  20.045  -2.199  1.00  0.98           H  
ATOM    945 1HB  MET A  64     -12.123  22.296  -2.527  1.00  0.98           H  
ATOM    946 2HB  MET A  64     -13.131  21.237  -3.497  1.00  0.98           H  
ATOM    947 1HG  MET A  64     -14.953  21.433  -2.032  1.00  0.98           H  
ATOM    948 2HG  MET A  64     -13.986  22.260  -0.805  1.00  0.98           H  
ATOM    949 1HE  MET A  64     -13.436  25.734  -2.139  1.00  0.98           H  
ATOM    950 2HE  MET A  64     -13.466  24.668  -0.745  1.00  0.98           H  
ATOM    951 3HE  MET A  64     -12.344  24.369  -2.070  1.00  0.98           H  
ATOM    952  N   ARG A  65     -12.461  19.871   0.710  1.00  0.98           N  
ATOM    953  CA  ARG A  65     -12.231  20.177   2.142  1.00  0.98           C  
ATOM    954  C   ARG A  65     -10.836  20.773   2.434  1.00  0.98           C  
ATOM    955  O   ARG A  65     -10.705  21.677   3.256  1.00  0.98           O  
ATOM    956  CB  ARG A  65     -12.418  18.922   3.022  1.00  0.98           C  
ATOM    957  CG  ARG A  65     -11.336  17.811   2.884  1.00  0.98           C  
ATOM    958  CD  ARG A  65     -11.570  16.624   3.790  1.00  0.98           C  
ATOM    959  NE  ARG A  65     -12.693  15.800   3.389  1.00  0.98           N  
ATOM    960  CZ  ARG A  65     -13.109  14.689   4.012  1.00  0.98           C  
ATOM    961  NH1 ARG A  65     -12.505  14.243   5.098  1.00  0.98           N  
ATOM    962  NH2 ARG A  65     -14.141  14.059   3.497  1.00  0.98           N  
ATOM    963  H   ARG A  65     -13.020  19.041   0.477  1.00  0.98           H  
ATOM    964  HA  ARG A  65     -12.987  20.903   2.447  1.00  0.98           H  
ATOM    965 1HB  ARG A  65     -12.455  19.214   4.069  1.00  0.98           H  
ATOM    966 2HB  ARG A  65     -13.379  18.458   2.777  1.00  0.98           H  
ATOM    967 1HG  ARG A  65     -11.315  17.449   1.850  1.00  0.98           H  
ATOM    968 2HG  ARG A  65     -10.362  18.197   3.156  1.00  0.98           H  
ATOM    969 1HD  ARG A  65     -10.682  16.003   3.789  1.00  0.98           H  
ATOM    970 2HD  ARG A  65     -11.758  16.980   4.800  1.00  0.98           H  
ATOM    971  HE  ARG A  65     -13.244  16.071   2.565  1.00  0.98           H  
ATOM    972 1HH1 ARG A  65     -11.716  14.745   5.474  1.00  0.98           H  
ATOM    973 2HH1 ARG A  65     -12.838  13.405   5.548  1.00  0.98           H  
ATOM    974 1HH2 ARG A  65     -14.560  14.467   2.636  1.00  0.98           H  
ATOM    975 2HH2 ARG A  65     -14.502  13.221   3.916  1.00  0.98           H  
ATOM    976  N   HIS A  66      -9.811  20.292   1.726  1.00  0.96           N  
ATOM    977  CA  HIS A  66      -8.426  20.742   1.862  1.00  0.96           C  
ATOM    978  C   HIS A  66      -8.333  22.243   1.644  1.00  0.96           C  
ATOM    979  O   HIS A  66      -7.646  22.973   2.365  1.00  0.96           O  
ATOM    980  CB  HIS A  66      -7.587  20.009   0.820  1.00  0.96           C  
ATOM    981  CG  HIS A  66      -6.122  20.399   0.734  1.00  0.96           C  
ATOM    982  ND1 HIS A  66      -5.203  20.121   1.731  1.00  0.96           N  
ATOM    983  CD2 HIS A  66      -5.427  21.011  -0.260  1.00  0.96           C  
ATOM    984  CE1 HIS A  66      -4.007  20.547   1.351  1.00  0.96           C  
ATOM    985  NE2 HIS A  66      -4.118  21.092   0.151  1.00  0.96           N  
ATOM    986  H   HIS A  66     -10.014  19.561   1.059  1.00  0.96           H  
ATOM    987  HA  HIS A  66      -8.051  20.511   2.859  1.00  0.96           H  
ATOM    988 1HB  HIS A  66      -7.685  18.961   0.998  1.00  0.96           H  
ATOM    989 2HB  HIS A  66      -8.023  20.193  -0.164  1.00  0.96           H  
ATOM    990  HD2 HIS A  66      -5.826  21.368  -1.210  1.00  0.96           H  
ATOM    991  HE1 HIS A  66      -3.087  20.462   1.928  1.00  0.96           H  
ATOM    992  HE2 HIS A  66      -3.359  21.501  -0.383  1.00  0.96           H  
ATOM    993  N   VAL A  67      -9.009  22.670   0.601  1.00  0.93           N  
ATOM    994  CA  VAL A  67      -9.087  24.035   0.173  1.00  0.93           C  
ATOM    995  C   VAL A  67     -10.116  24.791   0.988  1.00  0.93           C  
ATOM    996  O   VAL A  67      -9.903  25.941   1.338  1.00  0.93           O  
ATOM    997  CB  VAL A  67      -9.449  24.107  -1.290  1.00  0.93           C  
ATOM    998  CG1 VAL A  67      -9.671  25.507  -1.656  1.00  0.93           C  
ATOM    999  CG2 VAL A  67      -8.360  23.502  -2.127  1.00  0.93           C  
ATOM   1000  H   VAL A  67      -9.578  21.999   0.100  1.00  0.93           H  
ATOM   1001  HA  VAL A  67      -8.111  24.499   0.312  1.00  0.93           H  
ATOM   1002  HB  VAL A  67     -10.364  23.564  -1.450  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  67      -9.962  25.559  -2.699  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  67     -10.470  25.919  -1.036  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  67      -8.753  26.071  -1.494  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  67      -8.645  23.561  -3.178  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  67      -7.434  24.051  -1.968  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  67      -8.219  22.460  -1.842  1.00  0.93           H  
ATOM   1009  N   GLU A  68     -11.252  24.159   1.291  1.00  0.89           N  
ATOM   1010  CA  GLU A  68     -12.299  24.854   2.040  1.00  0.89           C  
ATOM   1011  C   GLU A  68     -11.709  25.430   3.353  1.00  0.89           C  
ATOM   1012  O   GLU A  68     -11.905  26.601   3.693  1.00  0.89           O  
ATOM   1013  CB  GLU A  68     -13.500  23.950   2.327  1.00  0.89           C  
ATOM   1014  CG  GLU A  68     -14.684  24.686   2.967  1.00  0.89           C  
ATOM   1015  CD  GLU A  68     -15.920  23.831   3.149  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68     -15.893  22.681   2.780  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68     -16.893  24.338   3.657  1.00  0.89           O  
ATOM   1018  H   GLU A  68     -11.371  23.199   0.984  1.00  0.89           H  
ATOM   1019  HA  GLU A  68     -12.675  25.645   1.417  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68     -13.834  23.471   1.407  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68     -13.195  23.166   3.015  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68     -14.370  25.063   3.940  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68     -14.937  25.538   2.346  1.00  0.89           H  
ATOM   1024  N   ASP A  69     -10.871  24.643   4.035  1.00  0.85           N  
ATOM   1025  CA  ASP A  69     -10.197  25.101   5.257  1.00  0.85           C  
ATOM   1026  C   ASP A  69      -9.243  26.289   5.012  1.00  0.85           C  
ATOM   1027  O   ASP A  69      -8.835  26.980   5.948  1.00  0.85           O  
ATOM   1028  CB  ASP A  69      -9.397  23.961   5.905  1.00  0.85           C  
ATOM   1029  CG  ASP A  69     -10.265  22.893   6.619  1.00  0.85           C  
ATOM   1030  OD1 ASP A  69     -11.437  23.128   6.821  1.00  0.85           O  
ATOM   1031  OD2 ASP A  69      -9.728  21.867   6.982  1.00  0.85           O  
ATOM   1032  H   ASP A  69     -10.729  23.680   3.716  1.00  0.85           H  
ATOM   1033  HA  ASP A  69     -10.963  25.425   5.961  1.00  0.85           H  
ATOM   1034 1HB  ASP A  69      -8.817  23.457   5.122  1.00  0.85           H  
ATOM   1035 2HB  ASP A  69      -8.689  24.376   6.617  1.00  0.85           H  
ATOM   1036  N   ARG A  70      -8.834  26.460   3.759  1.00  0.80           N  
ATOM   1037  CA  ARG A  70      -7.882  27.444   3.285  1.00  0.80           C  
ATOM   1038  C   ARG A  70      -8.485  28.415   2.256  1.00  0.80           C  
ATOM   1039  O   ARG A  70      -7.748  29.068   1.517  1.00  0.80           O  
ATOM   1040  CB  ARG A  70      -6.711  26.713   2.656  1.00  0.80           C  
ATOM   1041  CG  ARG A  70      -5.941  25.812   3.592  1.00  0.80           C  
ATOM   1042  CD  ARG A  70      -5.217  26.584   4.633  1.00  0.80           C  
ATOM   1043  NE  ARG A  70      -4.197  27.431   4.033  1.00  0.80           N  
ATOM   1044  CZ  ARG A  70      -2.971  26.979   3.698  1.00  0.80           C  
ATOM   1045  NH1 ARG A  70      -2.641  25.725   3.914  1.00  0.80           N  
ATOM   1046  NH2 ARG A  70      -2.069  27.749   3.147  1.00  0.80           N  
ATOM   1047  H   ARG A  70      -9.248  25.883   3.043  1.00  0.80           H  
ATOM   1048  HA  ARG A  70      -7.525  28.021   4.138  1.00  0.80           H  
ATOM   1049 1HB  ARG A  70      -7.090  26.089   1.853  1.00  0.80           H  
ATOM   1050 2HB  ARG A  70      -6.013  27.435   2.229  1.00  0.80           H  
ATOM   1051 1HG  ARG A  70      -6.629  25.121   4.081  1.00  0.80           H  
ATOM   1052 2HG  ARG A  70      -5.212  25.240   3.015  1.00  0.80           H  
ATOM   1053 1HD  ARG A  70      -5.919  27.223   5.173  1.00  0.80           H  
ATOM   1054 2HD  ARG A  70      -4.732  25.903   5.330  1.00  0.80           H  
ATOM   1055  HE  ARG A  70      -4.416  28.436   3.867  1.00  0.80           H  
ATOM   1056 1HH1 ARG A  70      -3.294  25.082   4.330  1.00  0.80           H  
ATOM   1057 2HH1 ARG A  70      -1.693  25.424   3.635  1.00  0.80           H  
ATOM   1058 1HH2 ARG A  70      -2.247  28.739   2.916  1.00  0.80           H  
ATOM   1059 2HH2 ARG A  70      -1.172  27.321   2.906  1.00  0.80           H  
ATOM   1060  N   LEU A  71      -9.807  28.596   2.253  1.00  0.75           N  
ATOM   1061  CA  LEU A  71     -10.431  29.489   1.263  1.00  0.75           C  
ATOM   1062  C   LEU A  71      -9.916  30.913   1.282  1.00  0.75           C  
ATOM   1063  O   LEU A  71      -9.779  31.552   0.237  1.00  0.75           O  
ATOM   1064  CB  LEU A  71     -11.920  29.605   1.533  1.00  0.75           C  
ATOM   1065  CG  LEU A  71     -12.743  28.451   1.232  1.00  0.75           C  
ATOM   1066  CD1 LEU A  71     -14.122  28.654   1.805  1.00  0.75           C  
ATOM   1067  CD2 LEU A  71     -12.823  28.226  -0.269  1.00  0.75           C  
ATOM   1068  H   LEU A  71     -10.401  28.042   2.877  1.00  0.75           H  
ATOM   1069  HA  LEU A  71     -10.266  29.060   0.280  1.00  0.75           H  
ATOM   1070 1HB  LEU A  71     -12.050  29.817   2.595  1.00  0.75           H  
ATOM   1071 2HB  LEU A  71     -12.290  30.418   1.004  1.00  0.75           H  
ATOM   1072  HG  LEU A  71     -12.313  27.646   1.669  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  71     -14.722  27.778   1.609  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  71     -14.039  28.798   2.881  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  71     -14.579  29.520   1.361  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  71     -13.428  27.354  -0.462  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  71     -13.270  29.086  -0.754  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  71     -11.827  28.068  -0.655  1.00  0.75           H  
ATOM   1079  N   ASP A  72      -9.610  31.409   2.464  1.00  0.71           N  
ATOM   1080  CA  ASP A  72      -9.155  32.778   2.638  1.00  0.71           C  
ATOM   1081  C   ASP A  72      -7.797  33.042   1.994  1.00  0.71           C  
ATOM   1082  O   ASP A  72      -7.417  34.197   1.793  1.00  0.71           O  
ATOM   1083  CB  ASP A  72      -9.130  33.117   4.113  1.00  0.71           C  
ATOM   1084  CG  ASP A  72     -10.546  33.180   4.649  1.00  0.71           C  
ATOM   1085  OD1 ASP A  72     -11.461  33.199   3.837  1.00  0.71           O  
ATOM   1086  OD2 ASP A  72     -10.724  33.187   5.836  1.00  0.71           O  
ATOM   1087  H   ASP A  72      -9.713  30.812   3.273  1.00  0.71           H  
ATOM   1088  HA  ASP A  72      -9.880  33.435   2.158  1.00  0.71           H  
ATOM   1089 1HB  ASP A  72      -8.561  32.361   4.657  1.00  0.71           H  
ATOM   1090 2HB  ASP A  72      -8.639  34.080   4.265  1.00  0.71           H  
ATOM   1091  N   ASP A  73      -7.054  31.974   1.701  1.00  0.67           N  
ATOM   1092  CA  ASP A  73      -5.747  32.093   1.101  1.00  0.67           C  
ATOM   1093  C   ASP A  73      -5.801  31.868  -0.411  1.00  0.67           C  
ATOM   1094  O   ASP A  73      -4.761  31.834  -1.067  1.00  0.67           O  
ATOM   1095  CB  ASP A  73      -4.801  31.073   1.731  1.00  0.67           C  
ATOM   1096  CG  ASP A  73      -4.537  31.333   3.232  1.00  0.67           C  
ATOM   1097  OD1 ASP A  73      -4.302  32.466   3.596  1.00  0.67           O  
ATOM   1098  OD2 ASP A  73      -4.595  30.383   4.003  1.00  0.67           O  
ATOM   1099  H   ASP A  73      -7.421  31.036   1.853  1.00  0.67           H  
ATOM   1100  HA  ASP A  73      -5.365  33.097   1.284  1.00  0.67           H  
ATOM   1101 1HB  ASP A  73      -5.234  30.075   1.618  1.00  0.67           H  
ATOM   1102 2HB  ASP A  73      -3.862  31.076   1.201  1.00  0.67           H  
ATOM   1103  N   ILE A  74      -6.994  31.739  -0.998  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      -7.006  31.512  -2.440  1.00  0.64           C  
ATOM   1105  C   ILE A  74      -6.826  32.813  -3.188  1.00  0.64           C  
ATOM   1106  O   ILE A  74      -7.584  33.768  -3.004  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      -8.292  30.843  -2.937  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      -8.465  29.511  -2.320  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      -8.192  30.663  -4.471  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      -9.810  29.002  -2.566  1.00  0.64           C  
ATOM   1111  H   ILE A  74      -7.871  31.777  -0.472  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      -6.173  30.871  -2.699  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      -9.160  31.452  -2.679  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      -7.746  28.815  -2.744  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      -8.298  29.577  -1.240  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      -9.077  30.179  -4.843  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      -8.091  31.631  -4.946  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      -7.322  30.048  -4.711  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      -9.922  28.058  -2.121  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74     -10.532  29.689  -2.130  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      -9.967  28.928  -3.631  1.00  0.64           H  
ATOM   1122  N   GLU A  75      -5.834  32.827  -4.060  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      -5.510  33.991  -4.854  1.00  0.62           C  
ATOM   1124  C   GLU A  75      -6.187  33.918  -6.210  1.00  0.62           C  
ATOM   1125  O   GLU A  75      -6.678  34.926  -6.716  1.00  0.62           O  
ATOM   1126  CB  GLU A  75      -4.005  34.066  -5.043  1.00  0.62           C  
ATOM   1127  CG  GLU A  75      -3.203  34.215  -3.748  1.00  0.62           C  
ATOM   1128  CD  GLU A  75      -3.350  35.564  -3.058  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75      -3.569  36.540  -3.732  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75      -3.224  35.607  -1.855  1.00  0.62           O  
ATOM   1131  H   GLU A  75      -5.266  31.989  -4.157  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      -5.860  34.883  -4.334  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75      -3.659  33.155  -5.539  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75      -3.759  34.904  -5.693  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75      -3.535  33.436  -3.055  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75      -2.163  34.028  -3.972  1.00  0.62           H  
ATOM   1137  N   ALA A  76      -6.211  32.726  -6.811  1.00  0.61           N  
ATOM   1138  CA  ALA A  76      -6.847  32.600  -8.130  1.00  0.61           C  
ATOM   1139  C   ALA A  76      -7.171  31.183  -8.532  1.00  0.61           C  
ATOM   1140  O   ALA A  76      -6.561  30.222  -8.054  1.00  0.61           O  
ATOM   1141  CB  ALA A  76      -5.979  33.187  -9.225  1.00  0.61           C  
ATOM   1142  H   ALA A  76      -5.769  31.934  -6.340  1.00  0.61           H  
ATOM   1143  HA  ALA A  76      -7.784  33.153  -8.100  1.00  0.61           H  
ATOM   1144 1HB  ALA A  76      -6.505  33.111 -10.182  1.00  0.61           H  
ATOM   1145 2HB  ALA A  76      -5.780  34.228  -9.012  1.00  0.61           H  
ATOM   1146 3HB  ALA A  76      -5.045  32.649  -9.287  1.00  0.61           H  
ATOM   1147  N   LEU A  77      -8.109  31.096  -9.466  1.00  0.60           N  
ATOM   1148  CA  LEU A  77      -8.456  29.886 -10.184  1.00  0.60           C  
ATOM   1149  C   LEU A  77      -8.074  29.997 -11.654  1.00  0.60           C  
ATOM   1150  O   LEU A  77      -8.476  30.948 -12.316  1.00  0.60           O  
ATOM   1151  CB  LEU A  77      -9.951  29.635 -10.085  1.00  0.60           C  
ATOM   1152  CG  LEU A  77     -10.464  28.566 -10.969  1.00  0.60           C  
ATOM   1153  CD1 LEU A  77      -9.895  27.259 -10.564  1.00  0.60           C  
ATOM   1154  CD2 LEU A  77     -11.916  28.568 -10.896  1.00  0.60           C  
ATOM   1155  H   LEU A  77      -8.613  31.945  -9.738  1.00  0.60           H  
ATOM   1156  HA  LEU A  77      -7.922  29.053  -9.740  1.00  0.60           H  
ATOM   1157 1HB  LEU A  77     -10.186  29.355  -9.058  1.00  0.60           H  
ATOM   1158 2HB  LEU A  77     -10.480  30.562 -10.321  1.00  0.60           H  
ATOM   1159  HG  LEU A  77     -10.163  28.766 -12.001  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  77     -10.268  26.469 -11.205  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  77      -8.842  27.296 -10.641  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  77     -10.171  27.073  -9.542  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  77     -12.246  27.825 -11.553  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  77     -12.245  28.358  -9.891  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  77     -12.298  29.520 -11.205  1.00  0.60           H  
ATOM   1166  N   VAL A  78      -7.311  29.034 -12.153  1.00  0.61           N  
ATOM   1167  CA  VAL A  78      -6.871  29.007 -13.542  1.00  0.61           C  
ATOM   1168  C   VAL A  78      -7.411  27.781 -14.254  1.00  0.61           C  
ATOM   1169  O   VAL A  78      -7.349  26.674 -13.722  1.00  0.61           O  
ATOM   1170  CB  VAL A  78      -5.348  29.000 -13.620  1.00  0.61           C  
ATOM   1171  CG1 VAL A  78      -4.916  28.916 -15.012  1.00  0.61           C  
ATOM   1172  CG2 VAL A  78      -4.790  30.251 -12.972  1.00  0.61           C  
ATOM   1173  H   VAL A  78      -7.018  28.286 -11.530  1.00  0.61           H  
ATOM   1174  HA  VAL A  78      -7.243  29.895 -14.043  1.00  0.61           H  
ATOM   1175  HB  VAL A  78      -5.001  28.163 -13.128  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  78      -3.842  28.909 -15.027  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  78      -5.294  28.008 -15.474  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  78      -5.294  29.782 -15.546  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  78      -3.701  30.225 -13.014  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  78      -5.138  31.119 -13.490  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  78      -5.120  30.289 -11.941  1.00  0.61           H  
ATOM   1182  N   LEU A  79      -7.991  27.988 -15.420  1.00  0.62           N  
ATOM   1183  CA  LEU A  79      -8.587  26.886 -16.161  1.00  0.62           C  
ATOM   1184  C   LEU A  79      -7.837  26.579 -17.454  1.00  0.62           C  
ATOM   1185  O   LEU A  79      -7.434  27.504 -18.164  1.00  0.62           O  
ATOM   1186  CB  LEU A  79     -10.019  27.306 -16.449  1.00  0.62           C  
ATOM   1187  CG  LEU A  79     -10.765  27.701 -15.199  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79     -12.095  28.220 -15.576  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79     -10.836  26.492 -14.244  1.00  0.62           C  
ATOM   1190  H   LEU A  79      -8.028  28.944 -15.783  1.00  0.62           H  
ATOM   1191  HA  LEU A  79      -8.580  25.990 -15.540  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79     -10.011  28.161 -17.127  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79     -10.546  26.475 -16.923  1.00  0.62           H  
ATOM   1194  HG  LEU A  79     -10.236  28.518 -14.703  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79     -12.607  28.526 -14.691  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79     -11.974  29.074 -16.236  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79     -12.666  27.466 -16.080  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79     -11.347  26.772 -13.347  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79     -11.359  25.665 -14.713  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      -9.836  26.167 -13.990  1.00  0.62           H  
ATOM   1201  N   THR A  80      -7.713  25.288 -17.806  1.00  0.65           N  
ATOM   1202  CA  THR A  80      -7.098  24.917 -19.083  1.00  0.65           C  
ATOM   1203  C   THR A  80      -8.076  24.925 -20.263  1.00  0.65           C  
ATOM   1204  O   THR A  80      -7.741  25.398 -21.350  1.00  0.65           O  
ATOM   1205  CB  THR A  80      -6.500  23.510 -18.996  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      -7.524  22.604 -18.606  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      -5.347  23.430 -18.048  1.00  0.65           C  
ATOM   1208  H   THR A  80      -8.004  24.535 -17.164  1.00  0.65           H  
ATOM   1209  HA  THR A  80      -6.297  25.625 -19.300  1.00  0.65           H  
ATOM   1210  HB  THR A  80      -6.145  23.221 -19.984  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      -7.718  22.744 -17.652  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      -4.962  22.411 -18.028  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      -4.582  24.087 -18.387  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      -5.668  23.717 -17.049  1.00  0.65           H  
ATOM   1215  N   HIS A  81      -9.277  24.373 -20.078  1.00  0.69           N  
ATOM   1216  CA  HIS A  81     -10.238  24.334 -21.181  1.00  0.69           C  
ATOM   1217  C   HIS A  81     -11.684  24.135 -20.724  1.00  0.69           C  
ATOM   1218  O   HIS A  81     -11.961  23.606 -19.649  1.00  0.69           O  
ATOM   1219  CB  HIS A  81      -9.822  23.305 -22.236  1.00  0.69           C  
ATOM   1220  CG  HIS A  81      -9.792  21.927 -21.823  1.00  0.69           C  
ATOM   1221  ND1 HIS A  81     -10.859  21.079 -21.972  1.00  0.69           N  
ATOM   1222  CD2 HIS A  81      -8.813  21.208 -21.257  1.00  0.69           C  
ATOM   1223  CE1 HIS A  81     -10.517  19.894 -21.491  1.00  0.69           C  
ATOM   1224  NE2 HIS A  81      -9.300  19.966 -21.064  1.00  0.69           N  
ATOM   1225  H   HIS A  81      -9.508  23.982 -19.177  1.00  0.69           H  
ATOM   1226  HA  HIS A  81     -10.206  25.295 -21.686  1.00  0.69           H  
ATOM   1227 1HB  HIS A  81     -10.490  23.380 -23.094  1.00  0.69           H  
ATOM   1228 2HB  HIS A  81      -8.835  23.536 -22.590  1.00  0.69           H  
ATOM   1229  HD2 HIS A  81      -7.814  21.552 -20.995  1.00  0.69           H  
ATOM   1230  HE1 HIS A  81     -11.132  18.991 -21.450  1.00  0.69           H  
ATOM   1231  HE2 HIS A  81      -8.801  19.209 -20.650  1.00  0.69           H  
ATOM   1232  N   GLY A  82     -12.616  24.501 -21.591  1.00  0.73           N  
ATOM   1233  CA  GLY A  82     -14.051  24.477 -21.306  1.00  0.73           C  
ATOM   1234  C   GLY A  82     -14.794  23.137 -21.268  1.00  0.73           C  
ATOM   1235  O   GLY A  82     -15.824  23.003 -21.919  1.00  0.73           O  
ATOM   1236  H   GLY A  82     -12.311  24.879 -22.474  1.00  0.73           H  
ATOM   1237 1HA  GLY A  82     -14.216  24.979 -20.357  1.00  0.73           H  
ATOM   1238 2HA  GLY A  82     -14.530  25.106 -22.051  1.00  0.73           H  
ATOM   1239  N   HIS A  83     -14.313  22.180 -20.481  1.00  0.76           N  
ATOM   1240  CA  HIS A  83     -15.002  20.886 -20.276  1.00  0.76           C  
ATOM   1241  C   HIS A  83     -15.505  20.721 -18.857  1.00  0.76           C  
ATOM   1242  O   HIS A  83     -14.927  21.250 -17.911  1.00  0.76           O  
ATOM   1243  CB  HIS A  83     -14.161  19.647 -20.628  1.00  0.76           C  
ATOM   1244  CG  HIS A  83     -14.085  19.288 -22.099  1.00  0.76           C  
ATOM   1245  ND1 HIS A  83     -13.276  19.925 -23.002  1.00  0.76           N  
ATOM   1246  CD2 HIS A  83     -14.693  18.279 -22.777  1.00  0.76           C  
ATOM   1247  CE1 HIS A  83     -13.403  19.346 -24.187  1.00  0.76           C  
ATOM   1248  NE2 HIS A  83     -14.259  18.340 -24.073  1.00  0.76           N  
ATOM   1249  H   HIS A  83     -13.444  22.392 -19.991  1.00  0.76           H  
ATOM   1250  HA  HIS A  83     -15.880  20.849 -20.916  1.00  0.76           H  
ATOM   1251 1HB  HIS A  83     -13.151  19.784 -20.248  1.00  0.76           H  
ATOM   1252 2HB  HIS A  83     -14.575  18.786 -20.113  1.00  0.76           H  
ATOM   1253  HD1 HIS A  83     -12.588  20.635 -22.775  1.00  0.76           H  
ATOM   1254  HD2 HIS A  83     -15.398  17.503 -22.474  1.00  0.76           H  
ATOM   1255  HE1 HIS A  83     -12.842  19.708 -25.049  1.00  0.76           H  
ATOM   1256  N   GLU A  84     -16.529  19.897 -18.689  1.00  0.78           N  
ATOM   1257  CA  GLU A  84     -17.111  19.692 -17.370  1.00  0.78           C  
ATOM   1258  C   GLU A  84     -16.079  19.115 -16.411  1.00  0.78           C  
ATOM   1259  O   GLU A  84     -15.970  19.541 -15.259  1.00  0.78           O  
ATOM   1260  CB  GLU A  84     -18.264  18.704 -17.477  1.00  0.78           C  
ATOM   1261  CG  GLU A  84     -19.465  19.173 -18.271  1.00  0.78           C  
ATOM   1262  CD  GLU A  84     -20.194  20.306 -17.671  1.00  0.78           C  
ATOM   1263  OE1 GLU A  84     -20.537  20.255 -16.509  1.00  0.78           O  
ATOM   1264  OE2 GLU A  84     -20.427  21.259 -18.380  1.00  0.78           O  
ATOM   1265  H   GLU A  84     -16.950  19.454 -19.495  1.00  0.78           H  
ATOM   1266  HA  GLU A  84     -17.462  20.650 -16.984  1.00  0.78           H  
ATOM   1267 1HB  GLU A  84     -17.897  17.792 -17.944  1.00  0.78           H  
ATOM   1268 2HB  GLU A  84     -18.610  18.441 -16.481  1.00  0.78           H  
ATOM   1269 1HG  GLU A  84     -19.115  19.480 -19.258  1.00  0.78           H  
ATOM   1270 2HG  GLU A  84     -20.144  18.346 -18.413  1.00  0.78           H  
ATOM   1271  N   ASP A  85     -15.210  18.263 -16.933  1.00  0.78           N  
ATOM   1272  CA  ASP A  85     -14.169  17.645 -16.132  1.00  0.78           C  
ATOM   1273  C   ASP A  85     -12.971  18.559 -15.841  1.00  0.78           C  
ATOM   1274  O   ASP A  85     -12.008  18.125 -15.211  1.00  0.78           O  
ATOM   1275  CB  ASP A  85     -13.749  16.319 -16.763  1.00  0.78           C  
ATOM   1276  CG  ASP A  85     -13.199  16.429 -18.177  1.00  0.78           C  
ATOM   1277  OD1 ASP A  85     -13.059  17.525 -18.678  1.00  0.78           O  
ATOM   1278  OD2 ASP A  85     -12.963  15.405 -18.771  1.00  0.78           O  
ATOM   1279  H   ASP A  85     -15.318  17.989 -17.896  1.00  0.78           H  
ATOM   1280  HA  ASP A  85     -14.609  17.382 -15.171  1.00  0.78           H  
ATOM   1281 1HB  ASP A  85     -12.968  15.879 -16.139  1.00  0.78           H  
ATOM   1282 2HB  ASP A  85     -14.595  15.633 -16.759  1.00  0.78           H  
ATOM   1283  N   HIS A  86     -13.041  19.835 -16.263  1.00  0.78           N  
ATOM   1284  CA  HIS A  86     -12.041  20.842 -15.916  1.00  0.78           C  
ATOM   1285  C   HIS A  86     -12.653  22.140 -15.327  1.00  0.78           C  
ATOM   1286  O   HIS A  86     -11.942  22.887 -14.651  1.00  0.78           O  
ATOM   1287  CB  HIS A  86     -11.112  21.107 -17.105  1.00  0.78           C  
ATOM   1288  CG  HIS A  86     -10.299  19.852 -17.459  1.00  0.78           C  
ATOM   1289  ND1 HIS A  86     -10.799  18.809 -18.221  1.00  0.78           N  
ATOM   1290  CD2 HIS A  86      -9.053  19.472 -17.090  1.00  0.78           C  
ATOM   1291  CE1 HIS A  86      -9.900  17.853 -18.300  1.00  0.78           C  
ATOM   1292  NE2 HIS A  86      -8.837  18.226 -17.620  1.00  0.78           N  
ATOM   1293  H   HIS A  86     -13.825  20.133 -16.830  1.00  0.78           H  
ATOM   1294  HA  HIS A  86     -11.404  20.438 -15.129  1.00  0.78           H  
ATOM   1295 1HB  HIS A  86     -11.702  21.408 -17.979  1.00  0.78           H  
ATOM   1296 2HB  HIS A  86     -10.420  21.920 -16.869  1.00  0.78           H  
ATOM   1297  HD1 HIS A  86     -11.727  18.682 -18.613  1.00  0.78           H  
ATOM   1298  HD2 HIS A  86      -8.280  19.930 -16.484  1.00  0.78           H  
ATOM   1299  HE1 HIS A  86     -10.117  16.939 -18.866  1.00  0.78           H  
ATOM   1300  N   ILE A  87     -13.957  22.415 -15.583  1.00  0.77           N  
ATOM   1301  CA  ILE A  87     -14.584  23.645 -15.059  1.00  0.77           C  
ATOM   1302  C   ILE A  87     -15.906  23.456 -14.272  1.00  0.77           C  
ATOM   1303  O   ILE A  87     -16.425  24.406 -13.684  1.00  0.77           O  
ATOM   1304  CB  ILE A  87     -14.895  24.669 -16.184  1.00  0.77           C  
ATOM   1305  CG1 ILE A  87     -15.935  24.189 -17.178  1.00  0.77           C  
ATOM   1306  CG2 ILE A  87     -13.641  24.918 -16.960  1.00  0.77           C  
ATOM   1307  CD1 ILE A  87     -16.464  25.294 -18.086  1.00  0.77           C  
ATOM   1308  H   ILE A  87     -14.485  21.801 -16.191  1.00  0.77           H  
ATOM   1309  HA  ILE A  87     -13.875  24.108 -14.375  1.00  0.77           H  
ATOM   1310  HB  ILE A  87     -15.237  25.575 -15.762  1.00  0.77           H  
ATOM   1311 1HG1 ILE A  87     -15.485  23.474 -17.814  1.00  0.77           H  
ATOM   1312 2HG1 ILE A  87     -16.761  23.728 -16.651  1.00  0.77           H  
ATOM   1313 1HG2 ILE A  87     -13.845  25.646 -17.725  1.00  0.77           H  
ATOM   1314 2HG2 ILE A  87     -12.882  25.277 -16.308  1.00  0.77           H  
ATOM   1315 3HG2 ILE A  87     -13.303  23.991 -17.425  1.00  0.77           H  
ATOM   1316 1HD1 ILE A  87     -17.182  24.870 -18.787  1.00  0.77           H  
ATOM   1317 2HD1 ILE A  87     -16.954  26.059 -17.483  1.00  0.77           H  
ATOM   1318 3HD1 ILE A  87     -15.643  25.745 -18.637  1.00  0.77           H  
ATOM   1319  N   GLY A  88     -16.487  22.264 -14.270  1.00  0.76           N  
ATOM   1320  CA  GLY A  88     -17.805  22.072 -13.674  1.00  0.76           C  
ATOM   1321  C   GLY A  88     -17.958  22.375 -12.174  1.00  0.76           C  
ATOM   1322  O   GLY A  88     -19.065  22.668 -11.725  1.00  0.76           O  
ATOM   1323  H   GLY A  88     -16.059  21.459 -14.712  1.00  0.76           H  
ATOM   1324 1HA  GLY A  88     -18.512  22.691 -14.222  1.00  0.76           H  
ATOM   1325 2HA  GLY A  88     -18.113  21.052 -13.864  1.00  0.76           H  
ATOM   1326  N   ALA A  89     -16.886  22.245 -11.381  1.00  0.75           N  
ATOM   1327  CA  ALA A  89     -16.968  22.447  -9.934  1.00  0.75           C  
ATOM   1328  C   ALA A  89     -16.764  23.896  -9.560  1.00  0.75           C  
ATOM   1329  O   ALA A  89     -16.849  24.258  -8.377  1.00  0.75           O  
ATOM   1330  CB  ALA A  89     -15.939  21.598  -9.199  1.00  0.75           C  
ATOM   1331  H   ALA A  89     -15.969  22.038 -11.777  1.00  0.75           H  
ATOM   1332  HA  ALA A  89     -17.965  22.149  -9.611  1.00  0.75           H  
ATOM   1333 1HB  ALA A  89     -16.044  21.749  -8.126  1.00  0.75           H  
ATOM   1334 2HB  ALA A  89     -16.094  20.552  -9.435  1.00  0.75           H  
ATOM   1335 3HB  ALA A  89     -14.956  21.876  -9.500  1.00  0.75           H  
ATOM   1336  N   ILE A  90     -16.528  24.745 -10.553  1.00  0.75           N  
ATOM   1337  CA  ILE A  90     -16.231  26.120 -10.251  1.00  0.75           C  
ATOM   1338  C   ILE A  90     -17.317  26.814  -9.448  1.00  0.75           C  
ATOM   1339  O   ILE A  90     -16.965  27.501  -8.495  1.00  0.75           O  
ATOM   1340  CB  ILE A  90     -15.904  26.913 -11.502  1.00  0.75           C  
ATOM   1341  CG1 ILE A  90     -14.689  26.430 -12.001  1.00  0.75           C  
ATOM   1342  CG2 ILE A  90     -15.832  28.368 -11.197  1.00  0.75           C  
ATOM   1343  CD1 ILE A  90     -14.428  26.962 -13.300  1.00  0.75           C  
ATOM   1344  H   ILE A  90     -16.513  24.432 -11.526  1.00  0.75           H  
ATOM   1345  HA  ILE A  90     -15.326  26.132  -9.644  1.00  0.75           H  
ATOM   1346  HB  ILE A  90     -16.620  26.742 -12.273  1.00  0.75           H  
ATOM   1347 1HG1 ILE A  90     -13.925  26.637 -11.311  1.00  0.75           H  
ATOM   1348 2HG1 ILE A  90     -14.761  25.347 -12.093  1.00  0.75           H  
ATOM   1349 1HG2 ILE A  90     -15.577  28.926 -12.091  1.00  0.75           H  
ATOM   1350 2HG2 ILE A  90     -16.796  28.668 -10.846  1.00  0.75           H  
ATOM   1351 3HG2 ILE A  90     -15.081  28.552 -10.429  1.00  0.75           H  
ATOM   1352 1HD1 ILE A  90     -13.533  26.540 -13.684  1.00  0.75           H  
ATOM   1353 2HD1 ILE A  90     -15.249  26.699 -13.925  1.00  0.75           H  
ATOM   1354 3HD1 ILE A  90     -14.346  28.045 -13.243  1.00  0.75           H  
ATOM   1355  N   PRO A  91     -18.622  26.712  -9.773  1.00  0.75           N  
ATOM   1356  CA  PRO A  91     -19.678  27.294  -8.982  1.00  0.75           C  
ATOM   1357  C   PRO A  91     -19.616  26.878  -7.509  1.00  0.75           C  
ATOM   1358  O   PRO A  91     -20.009  27.648  -6.646  1.00  0.75           O  
ATOM   1359  CB  PRO A  91     -20.934  26.736  -9.658  1.00  0.75           C  
ATOM   1360  CG  PRO A  91     -20.528  26.530 -11.087  1.00  0.75           C  
ATOM   1361  CD  PRO A  91     -19.117  26.024 -10.998  1.00  0.75           C  
ATOM   1362  HA  PRO A  91     -19.630  28.383  -9.084  1.00  0.75           H  
ATOM   1363 1HB  PRO A  91     -21.241  25.802  -9.168  1.00  0.75           H  
ATOM   1364 2HB  PRO A  91     -21.761  27.438  -9.547  1.00  0.75           H  
ATOM   1365 1HG  PRO A  91     -21.203  25.807 -11.570  1.00  0.75           H  
ATOM   1366 2HG  PRO A  91     -20.611  27.473 -11.650  1.00  0.75           H  
ATOM   1367 1HD  PRO A  91     -19.145  24.949 -10.855  1.00  0.75           H  
ATOM   1368 2HD  PRO A  91     -18.612  26.310 -11.898  1.00  0.75           H  
ATOM   1369  N   PHE A  92     -19.119  25.680  -7.174  1.00  0.76           N  
ATOM   1370  CA  PHE A  92     -19.097  25.314  -5.759  1.00  0.76           C  
ATOM   1371  C   PHE A  92     -18.011  26.150  -5.084  1.00  0.76           C  
ATOM   1372  O   PHE A  92     -18.220  26.770  -4.034  1.00  0.76           O  
ATOM   1373  CB  PHE A  92     -18.905  23.804  -5.572  1.00  0.76           C  
ATOM   1374  CG  PHE A  92     -19.007  23.348  -4.132  1.00  0.76           C  
ATOM   1375  CD1 PHE A  92     -20.235  23.326  -3.486  1.00  0.76           C  
ATOM   1376  CD2 PHE A  92     -17.898  22.932  -3.437  1.00  0.76           C  
ATOM   1377  CE1 PHE A  92     -20.337  22.910  -2.171  1.00  0.76           C  
ATOM   1378  CE2 PHE A  92     -17.998  22.514  -2.121  1.00  0.76           C  
ATOM   1379  CZ  PHE A  92     -19.217  22.505  -1.491  1.00  0.76           C  
ATOM   1380  H   PHE A  92     -18.717  25.045  -7.857  1.00  0.76           H  
ATOM   1381  HA  PHE A  92     -20.054  25.582  -5.313  1.00  0.76           H  
ATOM   1382 1HB  PHE A  92     -19.651  23.265  -6.152  1.00  0.76           H  
ATOM   1383 2HB  PHE A  92     -17.924  23.511  -5.953  1.00  0.76           H  
ATOM   1384  HD1 PHE A  92     -21.132  23.644  -4.024  1.00  0.76           H  
ATOM   1385  HD2 PHE A  92     -16.940  22.940  -3.947  1.00  0.76           H  
ATOM   1386  HE1 PHE A  92     -21.316  22.901  -1.678  1.00  0.76           H  
ATOM   1387  HE2 PHE A  92     -17.115  22.188  -1.581  1.00  0.76           H  
ATOM   1388  HZ  PHE A  92     -19.294  22.175  -0.455  1.00  0.76           H  
ATOM   1389  N   LEU A  93     -16.842  26.192  -5.728  1.00  0.76           N  
ATOM   1390  CA  LEU A  93     -15.729  26.977  -5.204  1.00  0.76           C  
ATOM   1391  C   LEU A  93     -16.150  28.437  -5.057  1.00  0.76           C  
ATOM   1392  O   LEU A  93     -15.892  29.078  -4.029  1.00  0.76           O  
ATOM   1393  CB  LEU A  93     -14.500  26.874  -6.131  1.00  0.76           C  
ATOM   1394  CG  LEU A  93     -13.289  27.760  -5.716  1.00  0.76           C  
ATOM   1395  CD1 LEU A  93     -12.804  27.343  -4.352  1.00  0.76           C  
ATOM   1396  CD2 LEU A  93     -12.165  27.645  -6.753  1.00  0.76           C  
ATOM   1397  H   LEU A  93     -16.743  25.672  -6.603  1.00  0.76           H  
ATOM   1398  HA  LEU A  93     -15.460  26.589  -4.224  1.00  0.76           H  
ATOM   1399 1HB  LEU A  93     -14.169  25.837  -6.159  1.00  0.76           H  
ATOM   1400 2HB  LEU A  93     -14.796  27.167  -7.140  1.00  0.76           H  
ATOM   1401  HG  LEU A  93     -13.615  28.796  -5.661  1.00  0.76           H  
ATOM   1402 1HD1 LEU A  93     -11.987  27.968  -4.060  1.00  0.76           H  
ATOM   1403 2HD1 LEU A  93     -13.621  27.456  -3.640  1.00  0.76           H  
ATOM   1404 3HD1 LEU A  93     -12.479  26.304  -4.382  1.00  0.76           H  
ATOM   1405 1HD2 LEU A  93     -11.331  28.283  -6.465  1.00  0.76           H  
ATOM   1406 2HD2 LEU A  93     -11.828  26.615  -6.809  1.00  0.76           H  
ATOM   1407 3HD2 LEU A  93     -12.542  27.958  -7.715  1.00  0.76           H  
ATOM   1408  N   LEU A  94     -16.784  28.975  -6.091  1.00  0.75           N  
ATOM   1409  CA  LEU A  94     -17.225  30.353  -6.075  1.00  0.75           C  
ATOM   1410  C   LEU A  94     -18.339  30.632  -5.077  1.00  0.75           C  
ATOM   1411  O   LEU A  94     -18.387  31.712  -4.517  1.00  0.75           O  
ATOM   1412  CB  LEU A  94     -17.669  30.772  -7.437  1.00  0.75           C  
ATOM   1413  CG  LEU A  94     -16.611  30.866  -8.462  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94     -17.301  31.141  -9.754  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94     -15.593  31.961  -8.059  1.00  0.75           C  
ATOM   1416  H   LEU A  94     -16.962  28.403  -6.914  1.00  0.75           H  
ATOM   1417  HA  LEU A  94     -16.369  30.970  -5.800  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94     -18.421  30.071  -7.789  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94     -18.109  31.755  -7.346  1.00  0.75           H  
ATOM   1420  HG  LEU A  94     -16.086  29.919  -8.550  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94     -16.575  31.214 -10.562  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94     -17.996  30.330  -9.950  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94     -17.855  32.055  -9.677  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94     -14.811  32.044  -8.819  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94     -16.095  32.921  -7.957  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94     -15.136  31.699  -7.100  1.00  0.75           H  
ATOM   1427  N   LYS A  95     -19.256  29.699  -4.822  1.00  0.75           N  
ATOM   1428  CA  LYS A  95     -20.257  30.008  -3.803  1.00  0.75           C  
ATOM   1429  C   LYS A  95     -19.558  30.235  -2.475  1.00  0.75           C  
ATOM   1430  O   LYS A  95     -19.936  31.116  -1.702  1.00  0.75           O  
ATOM   1431  CB  LYS A  95     -21.294  28.896  -3.647  1.00  0.75           C  
ATOM   1432  CG  LYS A  95     -22.297  28.779  -4.762  1.00  0.75           C  
ATOM   1433  CD  LYS A  95     -23.197  27.591  -4.545  1.00  0.75           C  
ATOM   1434  CE  LYS A  95     -24.173  27.397  -5.687  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95     -24.984  26.183  -5.477  1.00  0.75           N  
ATOM   1436  H   LYS A  95     -19.274  28.809  -5.315  1.00  0.75           H  
ATOM   1437  HA  LYS A  95     -20.769  30.930  -4.081  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95     -20.769  27.936  -3.585  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95     -21.835  29.033  -2.714  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95     -22.905  29.685  -4.800  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95     -21.801  28.682  -5.679  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95     -22.583  26.692  -4.456  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95     -23.756  27.722  -3.619  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95     -24.833  28.263  -5.757  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95     -23.621  27.296  -6.624  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95     -25.632  26.046  -6.243  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95     -24.375  25.368  -5.423  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95     -25.506  26.255  -4.622  1.00  0.75           H  
ATOM   1449  N   LEU A  96     -18.515  29.445  -2.212  1.00  0.74           N  
ATOM   1450  CA  LEU A  96     -17.764  29.614  -0.985  1.00  0.74           C  
ATOM   1451  C   LEU A  96     -17.000  30.953  -0.982  1.00  0.74           C  
ATOM   1452  O   LEU A  96     -17.020  31.676   0.020  1.00  0.74           O  
ATOM   1453  CB  LEU A  96     -16.800  28.434  -0.839  1.00  0.74           C  
ATOM   1454  CG  LEU A  96     -17.443  27.067  -0.561  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96     -16.406  25.997  -0.712  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96     -18.003  27.048   0.848  1.00  0.74           C  
ATOM   1457  H   LEU A  96     -18.261  28.707  -2.874  1.00  0.74           H  
ATOM   1458  HA  LEU A  96     -18.460  29.609  -0.150  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96     -16.216  28.340  -1.744  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96     -16.142  28.650  -0.043  1.00  0.74           H  
ATOM   1461  HG  LEU A  96     -18.241  26.881  -1.285  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96     -16.852  25.020  -0.527  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96     -16.030  26.045  -1.728  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96     -15.596  26.161  -0.011  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96     -18.452  26.071   1.045  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96     -17.200  27.223   1.564  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96     -18.759  27.824   0.950  1.00  0.74           H  
ATOM   1468  N   ARG A  97     -16.360  31.297  -2.113  1.00  0.72           N  
ATOM   1469  CA  ARG A  97     -15.622  32.564  -2.261  1.00  0.72           C  
ATOM   1470  C   ARG A  97     -15.773  33.242  -3.642  1.00  0.72           C  
ATOM   1471  O   ARG A  97     -14.861  33.142  -4.468  1.00  0.72           O  
ATOM   1472  CB  ARG A  97     -14.146  32.398  -1.963  1.00  0.72           C  
ATOM   1473  CG  ARG A  97     -13.796  32.055  -0.534  1.00  0.72           C  
ATOM   1474  CD  ARG A  97     -14.054  33.197   0.417  1.00  0.72           C  
ATOM   1475  NE  ARG A  97     -13.685  32.899   1.826  1.00  0.72           N  
ATOM   1476  CZ  ARG A  97     -14.493  32.325   2.745  1.00  0.72           C  
ATOM   1477  NH1 ARG A  97     -15.712  31.931   2.454  1.00  0.72           N  
ATOM   1478  NH2 ARG A  97     -14.034  32.170   3.964  1.00  0.72           N  
ATOM   1479  H   ARG A  97     -16.371  30.637  -2.893  1.00  0.72           H  
ATOM   1480  HA  ARG A  97     -15.994  33.246  -1.499  1.00  0.72           H  
ATOM   1481 1HB  ARG A  97     -13.784  31.586  -2.560  1.00  0.72           H  
ATOM   1482 2HB  ARG A  97     -13.599  33.297  -2.241  1.00  0.72           H  
ATOM   1483 1HG  ARG A  97     -14.330  31.183  -0.204  1.00  0.72           H  
ATOM   1484 2HG  ARG A  97     -12.728  31.866  -0.524  1.00  0.72           H  
ATOM   1485 1HD  ARG A  97     -13.472  34.059   0.097  1.00  0.72           H  
ATOM   1486 2HD  ARG A  97     -15.111  33.451   0.395  1.00  0.72           H  
ATOM   1487  HE  ARG A  97     -12.750  33.167   2.177  1.00  0.72           H  
ATOM   1488 1HH1 ARG A  97     -16.094  32.032   1.506  1.00  0.72           H  
ATOM   1489 2HH1 ARG A  97     -16.283  31.513   3.167  1.00  0.72           H  
ATOM   1490 1HH2 ARG A  97     -13.079  32.506   4.174  1.00  0.72           H  
ATOM   1491 2HH2 ARG A  97     -14.601  31.754   4.678  1.00  0.72           H  
ATOM   1492  N   PRO A  98     -16.863  33.986  -3.903  1.00  0.70           N  
ATOM   1493  CA  PRO A  98     -17.227  34.610  -5.179  1.00  0.70           C  
ATOM   1494  C   PRO A  98     -16.177  35.570  -5.739  1.00  0.70           C  
ATOM   1495  O   PRO A  98     -16.143  35.840  -6.935  1.00  0.70           O  
ATOM   1496  CB  PRO A  98     -18.490  35.402  -4.813  1.00  0.70           C  
ATOM   1497  CG  PRO A  98     -19.061  34.695  -3.609  1.00  0.70           C  
ATOM   1498  CD  PRO A  98     -17.860  34.220  -2.829  1.00  0.70           C  
ATOM   1499  HA  PRO A  98     -17.458  33.816  -5.909  1.00  0.70           H  
ATOM   1500 1HB  PRO A  98     -18.215  36.453  -4.603  1.00  0.70           H  
ATOM   1501 2HB  PRO A  98     -19.180  35.420  -5.668  1.00  0.70           H  
ATOM   1502 1HG  PRO A  98     -19.700  35.375  -3.030  1.00  0.70           H  
ATOM   1503 2HG  PRO A  98     -19.699  33.854  -3.928  1.00  0.70           H  
ATOM   1504 1HD  PRO A  98     -17.515  34.994  -2.130  1.00  0.70           H  
ATOM   1505 2HD  PRO A  98     -18.146  33.287  -2.325  1.00  0.70           H  
ATOM   1506  N   ASP A  99     -15.302  36.069  -4.873  1.00  0.67           N  
ATOM   1507  CA  ASP A  99     -14.279  37.038  -5.246  1.00  0.67           C  
ATOM   1508  C   ASP A  99     -13.022  36.427  -5.879  1.00  0.67           C  
ATOM   1509  O   ASP A  99     -12.135  37.163  -6.312  1.00  0.67           O  
ATOM   1510  CB  ASP A  99     -13.894  37.848  -4.010  1.00  0.67           C  
ATOM   1511  CG  ASP A  99     -15.032  38.741  -3.519  1.00  0.67           C  
ATOM   1512  OD1 ASP A  99     -15.875  39.108  -4.305  1.00  0.67           O  
ATOM   1513  OD2 ASP A  99     -15.059  39.025  -2.350  1.00  0.67           O  
ATOM   1514  H   ASP A  99     -15.357  35.790  -3.907  1.00  0.67           H  
ATOM   1515  HA  ASP A  99     -14.717  37.717  -5.978  1.00  0.67           H  
ATOM   1516 1HB  ASP A  99     -13.610  37.167  -3.208  1.00  0.67           H  
ATOM   1517 2HB  ASP A  99     -13.029  38.470  -4.236  1.00  0.67           H  
ATOM   1518  N   ILE A 100     -12.926  35.096  -5.934  1.00  0.65           N  
ATOM   1519  CA  ILE A 100     -11.745  34.479  -6.541  1.00  0.65           C  
ATOM   1520  C   ILE A 100     -11.791  34.709  -8.056  1.00  0.65           C  
ATOM   1521  O   ILE A 100     -12.785  34.350  -8.686  1.00  0.65           O  
ATOM   1522  CB  ILE A 100     -11.740  32.951  -6.312  1.00  0.65           C  
ATOM   1523  CG1 ILE A 100     -11.639  32.614  -4.859  1.00  0.65           C  
ATOM   1524  CG2 ILE A 100     -10.587  32.290  -7.083  1.00  0.65           C  
ATOM   1525  CD1 ILE A 100     -11.947  31.160  -4.601  1.00  0.65           C  
ATOM   1526  H   ILE A 100     -13.671  34.505  -5.554  1.00  0.65           H  
ATOM   1527  HA  ILE A 100     -10.864  34.918  -6.089  1.00  0.65           H  
ATOM   1528  HB  ILE A 100     -12.687  32.541  -6.669  1.00  0.65           H  
ATOM   1529 1HG1 ILE A 100     -10.621  32.820  -4.517  1.00  0.65           H  
ATOM   1530 2HG1 ILE A 100     -12.323  33.233  -4.293  1.00  0.65           H  
ATOM   1531 1HG2 ILE A 100     -10.611  31.211  -6.931  1.00  0.65           H  
ATOM   1532 2HG2 ILE A 100     -10.684  32.502  -8.142  1.00  0.65           H  
ATOM   1533 3HG2 ILE A 100      -9.644  32.684  -6.718  1.00  0.65           H  
ATOM   1534 1HD1 ILE A 100     -11.849  30.953  -3.547  1.00  0.65           H  
ATOM   1535 2HD1 ILE A 100     -12.970  30.957  -4.922  1.00  0.65           H  
ATOM   1536 3HD1 ILE A 100     -11.271  30.533  -5.155  1.00  0.65           H  
ATOM   1537  N   PRO A 101     -10.768  35.315  -8.686  1.00  0.63           N  
ATOM   1538  CA  PRO A 101     -10.767  35.557 -10.104  1.00  0.63           C  
ATOM   1539  C   PRO A 101     -10.689  34.233 -10.831  1.00  0.63           C  
ATOM   1540  O   PRO A 101      -9.963  33.326 -10.403  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      -9.522  36.438 -10.312  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      -8.626  36.116  -9.142  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      -9.576  35.795  -7.979  1.00  0.63           C  
ATOM   1544  HA  PRO A 101     -11.676  36.088 -10.366  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      -9.059  36.198 -11.281  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      -9.822  37.497 -10.352  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      -7.978  35.278  -9.396  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      -7.964  36.963  -8.913  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      -9.124  35.012  -7.370  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      -9.808  36.701  -7.394  1.00  0.63           H  
ATOM   1551  N   VAL A 102     -11.380  34.154 -11.959  1.00  0.61           N  
ATOM   1552  CA  VAL A 102     -11.349  32.959 -12.776  1.00  0.61           C  
ATOM   1553  C   VAL A 102     -10.593  33.331 -14.042  1.00  0.61           C  
ATOM   1554  O   VAL A 102     -11.037  34.179 -14.826  1.00  0.61           O  
ATOM   1555  CB  VAL A 102     -12.770  32.498 -13.110  1.00  0.61           C  
ATOM   1556  CG1 VAL A 102     -12.687  31.235 -13.917  1.00  0.61           C  
ATOM   1557  CG2 VAL A 102     -13.610  32.334 -11.833  1.00  0.61           C  
ATOM   1558  H   VAL A 102     -11.977  34.934 -12.222  1.00  0.61           H  
ATOM   1559  HA  VAL A 102     -10.816  32.164 -12.254  1.00  0.61           H  
ATOM   1560  HB  VAL A 102     -13.234  33.249 -13.732  1.00  0.61           H  
ATOM   1561 1HG1 VAL A 102     -13.671  30.912 -14.209  1.00  0.61           H  
ATOM   1562 2HG1 VAL A 102     -12.095  31.409 -14.782  1.00  0.61           H  
ATOM   1563 3HG1 VAL A 102     -12.212  30.465 -13.324  1.00  0.61           H  
ATOM   1564 1HG2 VAL A 102     -14.623  32.028 -12.099  1.00  0.61           H  
ATOM   1565 2HG2 VAL A 102     -13.164  31.594 -11.189  1.00  0.61           H  
ATOM   1566 3HG2 VAL A 102     -13.648  33.291 -11.305  1.00  0.61           H  
ATOM   1567  N   VAL A 103      -9.440  32.712 -14.209  1.00  0.60           N  
ATOM   1568  CA  VAL A 103      -8.481  33.086 -15.222  1.00  0.60           C  
ATOM   1569  C   VAL A 103      -8.362  32.035 -16.318  1.00  0.60           C  
ATOM   1570  O   VAL A 103      -8.218  30.839 -16.049  1.00  0.60           O  
ATOM   1571  CB  VAL A 103      -7.121  33.233 -14.517  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103      -6.067  33.673 -15.461  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103      -7.260  34.127 -13.273  1.00  0.60           C  
ATOM   1574  H   VAL A 103      -9.174  31.998 -13.541  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      -8.787  34.027 -15.668  1.00  0.60           H  
ATOM   1576  HB  VAL A 103      -6.837  32.264 -14.180  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103      -5.113  33.717 -14.942  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103      -6.005  32.960 -16.277  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103      -6.319  34.660 -15.844  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103      -6.315  34.154 -12.758  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103      -7.546  35.117 -13.541  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      -8.012  33.703 -12.604  1.00  0.60           H  
ATOM   1583  N   GLY A 104      -8.445  32.473 -17.559  1.00  0.60           N  
ATOM   1584  CA  GLY A 104      -8.332  31.520 -18.657  1.00  0.60           C  
ATOM   1585  C   GLY A 104      -8.784  32.116 -19.969  1.00  0.60           C  
ATOM   1586  O   GLY A 104      -9.039  33.312 -20.055  1.00  0.60           O  
ATOM   1587  H   GLY A 104      -8.586  33.476 -17.721  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104      -7.295  31.191 -18.743  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104      -8.930  30.636 -18.434  1.00  0.60           H  
ATOM   1590  N   SER A 105      -8.860  31.291 -20.995  1.00  0.60           N  
ATOM   1591  CA  SER A 105      -9.249  31.762 -22.311  1.00  0.60           C  
ATOM   1592  C   SER A 105     -10.725  32.099 -22.437  1.00  0.60           C  
ATOM   1593  O   SER A 105     -11.543  31.634 -21.645  1.00  0.60           O  
ATOM   1594  CB  SER A 105      -8.852  30.744 -23.317  1.00  0.60           C  
ATOM   1595  OG  SER A 105      -9.548  29.530 -23.141  1.00  0.60           O  
ATOM   1596  H   SER A 105      -8.633  30.313 -20.867  1.00  0.60           H  
ATOM   1597  HA  SER A 105      -8.687  32.672 -22.520  1.00  0.60           H  
ATOM   1598 1HB  SER A 105      -9.054  31.156 -24.297  1.00  0.60           H  
ATOM   1599 2HB  SER A 105      -7.811  30.562 -23.263  1.00  0.60           H  
ATOM   1600  HG  SER A 105      -9.043  28.862 -23.698  1.00  0.60           H  
ATOM   1601  N   LYS A 106     -11.058  32.848 -23.489  1.00  0.60           N  
ATOM   1602  CA  LYS A 106     -12.412  33.315 -23.769  1.00  0.60           C  
ATOM   1603  C   LYS A 106     -13.496  32.230 -23.837  1.00  0.60           C  
ATOM   1604  O   LYS A 106     -14.502  32.336 -23.131  1.00  0.60           O  
ATOM   1605  CB  LYS A 106     -12.383  34.106 -25.074  1.00  0.60           C  
ATOM   1606  CG  LYS A 106     -13.696  34.714 -25.498  1.00  0.60           C  
ATOM   1607  CD  LYS A 106     -13.543  35.503 -26.810  1.00  0.60           C  
ATOM   1608  CE  LYS A 106     -13.338  34.570 -28.003  1.00  0.60           C  
ATOM   1609  NZ  LYS A 106     -13.377  35.303 -29.315  1.00  0.60           N  
ATOM   1610  H   LYS A 106     -10.319  33.146 -24.111  1.00  0.60           H  
ATOM   1611  HA  LYS A 106     -12.692  34.000 -22.968  1.00  0.60           H  
ATOM   1612 1HB  LYS A 106     -11.655  34.912 -24.993  1.00  0.60           H  
ATOM   1613 2HB  LYS A 106     -12.048  33.446 -25.882  1.00  0.60           H  
ATOM   1614 1HG  LYS A 106     -14.417  33.925 -25.635  1.00  0.60           H  
ATOM   1615 2HG  LYS A 106     -14.055  35.386 -24.720  1.00  0.60           H  
ATOM   1616 1HD  LYS A 106     -14.429  36.112 -26.981  1.00  0.60           H  
ATOM   1617 2HD  LYS A 106     -12.679  36.167 -26.725  1.00  0.60           H  
ATOM   1618 1HE  LYS A 106     -12.373  34.071 -27.904  1.00  0.60           H  
ATOM   1619 2HE  LYS A 106     -14.110  33.825 -27.991  1.00  0.60           H  
ATOM   1620 1HZ  LYS A 106     -13.245  34.643 -30.077  1.00  0.60           H  
ATOM   1621 2HZ  LYS A 106     -14.274  35.767 -29.423  1.00  0.60           H  
ATOM   1622 3HZ  LYS A 106     -12.645  35.993 -29.341  1.00  0.60           H  
ATOM   1623  N   PHE A 107     -13.317  31.170 -24.642  1.00  0.60           N  
ATOM   1624  CA  PHE A 107     -14.377  30.156 -24.690  1.00  0.60           C  
ATOM   1625  C   PHE A 107     -14.629  29.548 -23.316  1.00  0.60           C  
ATOM   1626  O   PHE A 107     -15.775  29.402 -22.876  1.00  0.60           O  
ATOM   1627  CB  PHE A 107     -14.072  29.053 -25.692  1.00  0.60           C  
ATOM   1628  CG  PHE A 107     -15.156  27.992 -25.773  1.00  0.60           C  
ATOM   1629  CD1 PHE A 107     -16.345  28.237 -26.448  1.00  0.60           C  
ATOM   1630  CD2 PHE A 107     -14.986  26.758 -25.183  1.00  0.60           C  
ATOM   1631  CE1 PHE A 107     -17.338  27.282 -26.514  1.00  0.60           C  
ATOM   1632  CE2 PHE A 107     -15.969  25.792 -25.261  1.00  0.60           C  
ATOM   1633  CZ  PHE A 107     -17.156  26.060 -25.926  1.00  0.60           C  
ATOM   1634  H   PHE A 107     -12.484  31.065 -25.242  1.00  0.60           H  
ATOM   1635  HA  PHE A 107     -15.295  30.637 -25.000  1.00  0.60           H  
ATOM   1636 1HB  PHE A 107     -13.919  29.466 -26.662  1.00  0.60           H  
ATOM   1637 2HB  PHE A 107     -13.141  28.567 -25.414  1.00  0.60           H  
ATOM   1638  HD1 PHE A 107     -16.490  29.197 -26.920  1.00  0.60           H  
ATOM   1639  HD2 PHE A 107     -14.060  26.551 -24.651  1.00  0.60           H  
ATOM   1640  HE1 PHE A 107     -18.263  27.496 -27.028  1.00  0.60           H  
ATOM   1641  HE2 PHE A 107     -15.816  24.819 -24.785  1.00  0.60           H  
ATOM   1642  HZ  PHE A 107     -17.941  25.302 -25.980  1.00  0.60           H  
ATOM   1643  N   THR A 108     -13.548  29.170 -22.644  1.00  0.60           N  
ATOM   1644  CA  THR A 108     -13.649  28.518 -21.356  1.00  0.60           C  
ATOM   1645  C   THR A 108     -14.344  29.404 -20.347  1.00  0.60           C  
ATOM   1646  O   THR A 108     -15.261  28.958 -19.651  1.00  0.60           O  
ATOM   1647  CB  THR A 108     -12.251  28.188 -20.823  1.00  0.60           C  
ATOM   1648  OG1 THR A 108     -11.600  27.298 -21.727  1.00  0.60           O  
ATOM   1649  CG2 THR A 108     -12.329  27.553 -19.444  1.00  0.60           C  
ATOM   1650  H   THR A 108     -12.634  29.348 -23.040  1.00  0.60           H  
ATOM   1651  HA  THR A 108     -14.226  27.602 -21.469  1.00  0.60           H  
ATOM   1652  HB  THR A 108     -11.665  29.109 -20.753  1.00  0.60           H  
ATOM   1653  HG1 THR A 108     -11.250  27.816 -22.467  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108     -11.324  27.335 -19.101  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108     -12.815  28.238 -18.749  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108     -12.891  26.645 -19.501  1.00  0.60           H  
ATOM   1657  N   LEU A 109     -13.938  30.671 -20.276  1.00  0.60           N  
ATOM   1658  CA  LEU A 109     -14.537  31.540 -19.290  1.00  0.60           C  
ATOM   1659  C   LEU A 109     -15.990  31.794 -19.605  1.00  0.60           C  
ATOM   1660  O   LEU A 109     -16.804  31.939 -18.693  1.00  0.60           O  
ATOM   1661  CB  LEU A 109     -13.798  32.858 -19.184  1.00  0.60           C  
ATOM   1662  CG  LEU A 109     -12.384  32.726 -18.647  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109     -11.785  34.088 -18.541  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109     -12.377  31.959 -17.372  1.00  0.60           C  
ATOM   1665  H   LEU A 109     -13.189  31.016 -20.880  1.00  0.60           H  
ATOM   1666  HA  LEU A 109     -14.479  31.046 -18.323  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109     -13.733  33.295 -20.185  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109     -14.356  33.533 -18.541  1.00  0.60           H  
ATOM   1669  HG  LEU A 109     -11.788  32.180 -19.354  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109     -10.771  33.989 -18.196  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109     -11.797  34.563 -19.518  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109     -12.347  34.686 -17.837  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109     -11.348  31.862 -17.026  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109     -12.950  32.462 -16.641  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109     -12.800  30.973 -17.542  1.00  0.60           H  
ATOM   1676  N   ALA A 110     -16.337  31.857 -20.891  1.00  0.60           N  
ATOM   1677  CA  ALA A 110     -17.724  32.059 -21.247  1.00  0.60           C  
ATOM   1678  C   ALA A 110     -18.567  30.910 -20.720  1.00  0.60           C  
ATOM   1679  O   ALA A 110     -19.659  31.134 -20.192  1.00  0.60           O  
ATOM   1680  CB  ALA A 110     -17.870  32.172 -22.740  1.00  0.60           C  
ATOM   1681  H   ALA A 110     -15.638  31.774 -21.630  1.00  0.60           H  
ATOM   1682  HA  ALA A 110     -18.066  32.981 -20.781  1.00  0.60           H  
ATOM   1683 1HB  ALA A 110     -18.913  32.341 -22.993  1.00  0.60           H  
ATOM   1684 2HB  ALA A 110     -17.263  33.007 -23.094  1.00  0.60           H  
ATOM   1685 3HB  ALA A 110     -17.523  31.251 -23.200  1.00  0.60           H  
ATOM   1686  N   LEU A 111     -18.047  29.679 -20.792  1.00  0.62           N  
ATOM   1687  CA  LEU A 111     -18.834  28.574 -20.275  1.00  0.62           C  
ATOM   1688  C   LEU A 111     -18.966  28.668 -18.761  1.00  0.62           C  
ATOM   1689  O   LEU A 111     -20.023  28.363 -18.195  1.00  0.62           O  
ATOM   1690  CB  LEU A 111     -18.245  27.222 -20.644  1.00  0.62           C  
ATOM   1691  CG  LEU A 111     -18.280  26.873 -22.110  1.00  0.62           C  
ATOM   1692  CD1 LEU A 111     -17.732  25.497 -22.263  1.00  0.62           C  
ATOM   1693  CD2 LEU A 111     -19.651  27.018 -22.626  1.00  0.62           C  
ATOM   1694  H   LEU A 111     -17.142  29.523 -21.244  1.00  0.62           H  
ATOM   1695  HA  LEU A 111     -19.832  28.636 -20.706  1.00  0.62           H  
ATOM   1696 1HB  LEU A 111     -17.199  27.214 -20.334  1.00  0.62           H  
ATOM   1697 2HB  LEU A 111     -18.775  26.446 -20.097  1.00  0.62           H  
ATOM   1698  HG  LEU A 111     -17.626  27.549 -22.669  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 111     -17.733  25.206 -23.289  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 111     -16.736  25.480 -21.878  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 111     -18.350  24.794 -21.704  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 111     -19.670  26.767 -23.687  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 111     -20.309  26.365 -22.078  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 111     -19.967  28.039 -22.486  1.00  0.62           H  
ATOM   1705  N   VAL A 112     -17.908  29.137 -18.102  1.00  0.63           N  
ATOM   1706  CA  VAL A 112     -17.957  29.286 -16.659  1.00  0.63           C  
ATOM   1707  C   VAL A 112     -19.016  30.317 -16.315  1.00  0.63           C  
ATOM   1708  O   VAL A 112     -19.790  30.129 -15.375  1.00  0.63           O  
ATOM   1709  CB  VAL A 112     -16.611  29.731 -16.087  1.00  0.63           C  
ATOM   1710  CG1 VAL A 112     -16.766  30.045 -14.610  1.00  0.63           C  
ATOM   1711  CG2 VAL A 112     -15.604  28.668 -16.289  1.00  0.63           C  
ATOM   1712  H   VAL A 112     -17.053  29.357 -18.617  1.00  0.63           H  
ATOM   1713  HA  VAL A 112     -18.231  28.328 -16.215  1.00  0.63           H  
ATOM   1714  HB  VAL A 112     -16.292  30.631 -16.591  1.00  0.63           H  
ATOM   1715 1HG1 VAL A 112     -15.829  30.372 -14.197  1.00  0.63           H  
ATOM   1716 2HG1 VAL A 112     -17.495  30.825 -14.496  1.00  0.63           H  
ATOM   1717 3HG1 VAL A 112     -17.098  29.150 -14.083  1.00  0.63           H  
ATOM   1718 1HG2 VAL A 112     -14.671  29.004 -15.885  1.00  0.63           H  
ATOM   1719 2HG2 VAL A 112     -15.933  27.782 -15.782  1.00  0.63           H  
ATOM   1720 3HG2 VAL A 112     -15.490  28.457 -17.336  1.00  0.63           H  
ATOM   1721  N   ALA A 113     -19.044  31.418 -17.072  1.00  0.65           N  
ATOM   1722  CA  ALA A 113     -20.016  32.474 -16.853  1.00  0.65           C  
ATOM   1723  C   ALA A 113     -21.434  31.944 -16.995  1.00  0.65           C  
ATOM   1724  O   ALA A 113     -22.300  32.266 -16.180  1.00  0.65           O  
ATOM   1725  CB  ALA A 113     -19.786  33.610 -17.839  1.00  0.65           C  
ATOM   1726  H   ALA A 113     -18.359  31.523 -17.819  1.00  0.65           H  
ATOM   1727  HA  ALA A 113     -19.892  32.847 -15.840  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113     -20.503  34.405 -17.652  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113     -18.773  33.994 -17.723  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113     -19.914  33.240 -18.851  1.00  0.65           H  
ATOM   1731  N   GLU A 114     -21.676  31.061 -17.967  1.00  0.68           N  
ATOM   1732  CA  GLU A 114     -23.028  30.532 -18.118  1.00  0.68           C  
ATOM   1733  C   GLU A 114     -23.426  29.709 -16.889  1.00  0.68           C  
ATOM   1734  O   GLU A 114     -24.563  29.810 -16.406  1.00  0.68           O  
ATOM   1735  CB  GLU A 114     -23.137  29.668 -19.383  1.00  0.68           C  
ATOM   1736  CG  GLU A 114     -23.056  30.424 -20.718  1.00  0.68           C  
ATOM   1737  CD  GLU A 114     -24.222  31.351 -20.980  1.00  0.68           C  
ATOM   1738  OE1 GLU A 114     -25.340  30.900 -20.904  1.00  0.68           O  
ATOM   1739  OE2 GLU A 114     -23.997  32.511 -21.256  1.00  0.68           O  
ATOM   1740  H   GLU A 114     -20.938  30.815 -18.630  1.00  0.68           H  
ATOM   1741  HA  GLU A 114     -23.718  31.369 -18.207  1.00  0.68           H  
ATOM   1742 1HB  GLU A 114     -22.332  28.932 -19.381  1.00  0.68           H  
ATOM   1743 2HB  GLU A 114     -24.077  29.118 -19.365  1.00  0.68           H  
ATOM   1744 1HG  GLU A 114     -22.137  31.003 -20.738  1.00  0.68           H  
ATOM   1745 2HG  GLU A 114     -23.005  29.688 -21.512  1.00  0.68           H  
ATOM   1746  N   LYS A 115     -22.472  28.950 -16.338  1.00  0.72           N  
ATOM   1747  CA  LYS A 115     -22.754  28.124 -15.169  1.00  0.72           C  
ATOM   1748  C   LYS A 115     -22.971  28.991 -13.943  1.00  0.72           C  
ATOM   1749  O   LYS A 115     -23.904  28.780 -13.162  1.00  0.72           O  
ATOM   1750  CB  LYS A 115     -21.582  27.182 -14.896  1.00  0.72           C  
ATOM   1751  CG  LYS A 115     -21.393  26.106 -15.922  1.00  0.72           C  
ATOM   1752  CD  LYS A 115     -20.206  25.219 -15.583  1.00  0.72           C  
ATOM   1753  CE  LYS A 115     -20.000  24.205 -16.666  1.00  0.72           C  
ATOM   1754  NZ  LYS A 115     -21.191  23.346 -16.829  1.00  0.72           N  
ATOM   1755  H   LYS A 115     -21.552  28.910 -16.785  1.00  0.72           H  
ATOM   1756  HA  LYS A 115     -23.662  27.548 -15.352  1.00  0.72           H  
ATOM   1757 1HB  LYS A 115     -20.658  27.758 -14.846  1.00  0.72           H  
ATOM   1758 2HB  LYS A 115     -21.722  26.704 -13.931  1.00  0.72           H  
ATOM   1759 1HG  LYS A 115     -22.293  25.496 -15.977  1.00  0.72           H  
ATOM   1760 2HG  LYS A 115     -21.227  26.564 -16.895  1.00  0.72           H  
ATOM   1761 1HD  LYS A 115     -19.302  25.828 -15.490  1.00  0.72           H  
ATOM   1762 2HD  LYS A 115     -20.379  24.702 -14.638  1.00  0.72           H  
ATOM   1763 1HE  LYS A 115     -19.796  24.717 -17.607  1.00  0.72           H  
ATOM   1764 2HE  LYS A 115     -19.150  23.574 -16.416  1.00  0.72           H  
ATOM   1765 1HZ  LYS A 115     -21.003  22.670 -17.563  1.00  0.72           H  
ATOM   1766 2HZ  LYS A 115     -21.378  22.846 -15.972  1.00  0.72           H  
ATOM   1767 3HZ  LYS A 115     -21.987  23.900 -17.079  1.00  0.72           H  
ATOM   1768  N   CYS A 116     -22.145  30.013 -13.814  1.00  0.76           N  
ATOM   1769  CA  CYS A 116     -22.230  30.892 -12.679  1.00  0.76           C  
ATOM   1770  C   CYS A 116     -23.563  31.613 -12.667  1.00  0.76           C  
ATOM   1771  O   CYS A 116     -24.220  31.686 -11.629  1.00  0.76           O  
ATOM   1772  CB  CYS A 116     -21.072  31.871 -12.733  1.00  0.76           C  
ATOM   1773  SG  CYS A 116     -19.517  31.063 -12.423  1.00  0.76           S  
ATOM   1774  H   CYS A 116     -21.408  30.154 -14.503  1.00  0.76           H  
ATOM   1775  HA  CYS A 116     -22.142  30.297 -11.773  1.00  0.76           H  
ATOM   1776 1HB  CYS A 116     -21.028  32.333 -13.717  1.00  0.76           H  
ATOM   1777 2HB  CYS A 116     -21.211  32.655 -12.008  1.00  0.76           H  
ATOM   1778  HG  CYS A 116     -19.477  30.448 -13.636  1.00  0.76           H  
ATOM   1779  N   ARG A 117     -24.023  32.051 -13.841  1.00  0.79           N  
ATOM   1780  CA  ARG A 117     -25.306  32.726 -13.944  1.00  0.79           C  
ATOM   1781  C   ARG A 117     -26.449  31.791 -13.548  1.00  0.79           C  
ATOM   1782  O   ARG A 117     -27.342  32.196 -12.797  1.00  0.79           O  
ATOM   1783  CB  ARG A 117     -25.499  33.234 -15.361  1.00  0.79           C  
ATOM   1784  CG  ARG A 117     -24.590  34.407 -15.720  1.00  0.79           C  
ATOM   1785  CD  ARG A 117     -24.638  34.702 -17.160  1.00  0.79           C  
ATOM   1786  NE  ARG A 117     -23.695  35.739 -17.542  1.00  0.79           N  
ATOM   1787  CZ  ARG A 117     -23.266  35.912 -18.802  1.00  0.79           C  
ATOM   1788  NH1 ARG A 117     -23.728  35.117 -19.737  1.00  0.79           N  
ATOM   1789  NH2 ARG A 117     -22.394  36.861 -19.094  1.00  0.79           N  
ATOM   1790  H   ARG A 117     -23.443  31.959 -14.676  1.00  0.79           H  
ATOM   1791  HA  ARG A 117     -25.299  33.581 -13.269  1.00  0.79           H  
ATOM   1792 1HB  ARG A 117     -25.288  32.427 -16.067  1.00  0.79           H  
ATOM   1793 2HB  ARG A 117     -26.532  33.542 -15.507  1.00  0.79           H  
ATOM   1794 1HG  ARG A 117     -24.931  35.291 -15.185  1.00  0.79           H  
ATOM   1795 2HG  ARG A 117     -23.568  34.192 -15.429  1.00  0.79           H  
ATOM   1796 1HD  ARG A 117     -24.386  33.794 -17.713  1.00  0.79           H  
ATOM   1797 2HD  ARG A 117     -25.638  35.028 -17.436  1.00  0.79           H  
ATOM   1798  HE  ARG A 117     -23.336  36.353 -16.822  1.00  0.79           H  
ATOM   1799 1HH1 ARG A 117     -24.404  34.400 -19.487  1.00  0.79           H  
ATOM   1800 2HH1 ARG A 117     -23.423  35.206 -20.696  1.00  0.79           H  
ATOM   1801 1HH2 ARG A 117     -22.044  37.468 -18.366  1.00  0.79           H  
ATOM   1802 2HH2 ARG A 117     -22.079  36.978 -20.045  1.00  0.79           H  
ATOM   1803  N   GLU A 118     -26.378  30.509 -13.951  1.00  0.81           N  
ATOM   1804  CA  GLU A 118     -27.418  29.539 -13.580  1.00  0.81           C  
ATOM   1805  C   GLU A 118     -27.565  29.447 -12.068  1.00  0.81           C  
ATOM   1806  O   GLU A 118     -28.672  29.287 -11.545  1.00  0.81           O  
ATOM   1807  CB  GLU A 118     -27.139  28.126 -14.128  1.00  0.81           C  
ATOM   1808  CG  GLU A 118     -28.277  27.126 -13.788  1.00  0.81           C  
ATOM   1809  CD  GLU A 118     -28.127  25.718 -14.359  1.00  0.81           C  
ATOM   1810  OE1 GLU A 118     -27.141  25.422 -14.991  1.00  0.81           O  
ATOM   1811  OE2 GLU A 118     -29.042  24.949 -14.189  1.00  0.81           O  
ATOM   1812  H   GLU A 118     -25.620  30.213 -14.571  1.00  0.81           H  
ATOM   1813  HA  GLU A 118     -28.366  29.882 -13.992  1.00  0.81           H  
ATOM   1814 1HB  GLU A 118     -27.010  28.166 -15.210  1.00  0.81           H  
ATOM   1815 2HB  GLU A 118     -26.214  27.742 -13.697  1.00  0.81           H  
ATOM   1816 1HG  GLU A 118     -28.332  27.046 -12.699  1.00  0.81           H  
ATOM   1817 2HG  GLU A 118     -29.218  27.548 -14.135  1.00  0.81           H  
ATOM   1818  N   TYR A 119     -26.444  29.574 -11.368  1.00  0.81           N  
ATOM   1819  CA  TYR A 119     -26.425  29.466  -9.923  1.00  0.81           C  
ATOM   1820  C   TYR A 119     -26.394  30.811  -9.191  1.00  0.81           C  
ATOM   1821  O   TYR A 119     -26.136  30.851  -7.986  1.00  0.81           O  
ATOM   1822  CB  TYR A 119     -25.231  28.626  -9.506  1.00  0.81           C  
ATOM   1823  CG  TYR A 119     -25.314  27.204 -10.002  1.00  0.81           C  
ATOM   1824  CD1 TYR A 119     -24.335  26.688 -10.828  1.00  0.81           C  
ATOM   1825  CD2 TYR A 119     -26.391  26.422  -9.643  1.00  0.81           C  
ATOM   1826  CE1 TYR A 119     -24.423  25.376 -11.274  1.00  0.81           C  
ATOM   1827  CE2 TYR A 119     -26.487  25.120 -10.087  1.00  0.81           C  
ATOM   1828  CZ  TYR A 119     -25.514  24.588 -10.888  1.00  0.81           C  
ATOM   1829  OH  TYR A 119     -25.614  23.270 -11.305  1.00  0.81           O  
ATOM   1830  H   TYR A 119     -25.563  29.687 -11.878  1.00  0.81           H  
ATOM   1831  HA  TYR A 119     -27.335  28.952  -9.614  1.00  0.81           H  
ATOM   1832 1HB  TYR A 119     -24.325  29.076  -9.920  1.00  0.81           H  
ATOM   1833 2HB  TYR A 119     -25.139  28.619  -8.426  1.00  0.81           H  
ATOM   1834  HD1 TYR A 119     -23.494  27.310 -11.124  1.00  0.81           H  
ATOM   1835  HD2 TYR A 119     -27.169  26.837  -9.004  1.00  0.81           H  
ATOM   1836  HE1 TYR A 119     -23.646  24.966 -11.919  1.00  0.81           H  
ATOM   1837  HE2 TYR A 119     -27.338  24.505  -9.801  1.00  0.81           H  
ATOM   1838  HH  TYR A 119     -26.368  22.831 -10.842  1.00  0.81           H  
ATOM   1839  N   ARG A 120     -26.672  31.907  -9.907  1.00  0.79           N  
ATOM   1840  CA  ARG A 120     -26.692  33.267  -9.354  1.00  0.79           C  
ATOM   1841  C   ARG A 120     -25.373  33.684  -8.687  1.00  0.79           C  
ATOM   1842  O   ARG A 120     -25.368  34.316  -7.627  1.00  0.79           O  
ATOM   1843  CB  ARG A 120     -27.830  33.412  -8.349  1.00  0.79           C  
ATOM   1844  CG  ARG A 120     -29.223  33.169  -8.927  1.00  0.79           C  
ATOM   1845  CD  ARG A 120     -30.295  33.392  -7.912  1.00  0.79           C  
ATOM   1846  NE  ARG A 120     -31.623  33.136  -8.458  1.00  0.79           N  
ATOM   1847  CZ  ARG A 120     -32.771  33.198  -7.750  1.00  0.79           C  
ATOM   1848  NH1 ARG A 120     -32.741  33.509  -6.472  1.00  0.79           N  
ATOM   1849  NH2 ARG A 120     -33.927  32.945  -8.339  1.00  0.79           N  
ATOM   1850  H   ARG A 120     -26.883  31.808 -10.899  1.00  0.79           H  
ATOM   1851  HA  ARG A 120     -26.881  33.951 -10.183  1.00  0.79           H  
ATOM   1852 1HB  ARG A 120     -27.690  32.732  -7.514  1.00  0.79           H  
ATOM   1853 2HB  ARG A 120     -27.819  34.423  -7.943  1.00  0.79           H  
ATOM   1854 1HG  ARG A 120     -29.392  33.847  -9.763  1.00  0.79           H  
ATOM   1855 2HG  ARG A 120     -29.294  32.138  -9.279  1.00  0.79           H  
ATOM   1856 1HD  ARG A 120     -30.138  32.722  -7.067  1.00  0.79           H  
ATOM   1857 2HD  ARG A 120     -30.261  34.424  -7.567  1.00  0.79           H  
ATOM   1858  HE  ARG A 120     -31.687  32.891  -9.438  1.00  0.79           H  
ATOM   1859 1HH1 ARG A 120     -31.859  33.702  -6.020  1.00  0.79           H  
ATOM   1860 2HH1 ARG A 120     -33.600  33.555  -5.944  1.00  0.79           H  
ATOM   1861 1HH2 ARG A 120     -33.952  32.705  -9.321  1.00  0.79           H  
ATOM   1862 2HH2 ARG A 120     -34.784  32.992  -7.809  1.00  0.79           H  
ATOM   1863  N   ILE A 121     -24.267  33.370  -9.345  1.00  0.76           N  
ATOM   1864  CA  ILE A 121     -22.922  33.684  -8.882  1.00  0.76           C  
ATOM   1865  C   ILE A 121     -22.328  34.712  -9.843  1.00  0.76           C  
ATOM   1866  O   ILE A 121     -22.515  34.603 -11.056  1.00  0.76           O  
ATOM   1867  CB  ILE A 121     -22.038  32.431  -8.889  1.00  0.76           C  
ATOM   1868  CG1 ILE A 121     -22.627  31.351  -8.059  1.00  0.76           C  
ATOM   1869  CG2 ILE A 121     -20.656  32.736  -8.340  1.00  0.76           C  
ATOM   1870  CD1 ILE A 121     -21.939  30.056  -8.294  1.00  0.76           C  
ATOM   1871  H   ILE A 121     -24.359  32.837 -10.206  1.00  0.76           H  
ATOM   1872  HA  ILE A 121     -22.968  34.108  -7.880  1.00  0.76           H  
ATOM   1873  HB  ILE A 121     -21.956  32.065  -9.895  1.00  0.76           H  
ATOM   1874 1HG1 ILE A 121     -22.564  31.607  -7.005  1.00  0.76           H  
ATOM   1875 2HG1 ILE A 121     -23.666  31.232  -8.325  1.00  0.76           H  
ATOM   1876 1HG2 ILE A 121     -20.092  31.825  -8.383  1.00  0.76           H  
ATOM   1877 2HG2 ILE A 121     -20.160  33.485  -8.908  1.00  0.76           H  
ATOM   1878 3HG2 ILE A 121     -20.739  33.074  -7.306  1.00  0.76           H  
ATOM   1879 1HD1 ILE A 121     -22.403  29.284  -7.710  1.00  0.76           H  
ATOM   1880 2HD1 ILE A 121     -22.019  29.801  -9.347  1.00  0.76           H  
ATOM   1881 3HD1 ILE A 121     -20.891  30.143  -8.017  1.00  0.76           H  
ATOM   1882  N   THR A 122     -21.666  35.735  -9.314  1.00  0.71           N  
ATOM   1883  CA  THR A 122     -21.086  36.780 -10.155  1.00  0.71           C  
ATOM   1884  C   THR A 122     -19.581  36.982  -9.901  1.00  0.71           C  
ATOM   1885  O   THR A 122     -19.204  37.942  -9.229  1.00  0.71           O  
ATOM   1886  CB  THR A 122     -21.817  38.111  -9.922  1.00  0.71           C  
ATOM   1887  OG1 THR A 122     -21.758  38.450  -8.529  1.00  0.71           O  
ATOM   1888  CG2 THR A 122     -23.277  37.998 -10.345  1.00  0.71           C  
ATOM   1889  H   THR A 122     -21.558  35.787  -8.310  1.00  0.71           H  
ATOM   1890  HA  THR A 122     -21.238  36.509 -11.195  1.00  0.71           H  
ATOM   1891  HB  THR A 122     -21.333  38.895 -10.503  1.00  0.71           H  
ATOM   1892  HG1 THR A 122     -20.841  38.585  -8.275  1.00  0.71           H  
ATOM   1893 1HG2 THR A 122     -23.778  38.950 -10.174  1.00  0.71           H  
ATOM   1894 2HG2 THR A 122     -23.329  37.744 -11.404  1.00  0.71           H  
ATOM   1895 3HG2 THR A 122     -23.774  37.223  -9.764  1.00  0.71           H  
ATOM   1896  N   PRO A 123     -18.706  36.074 -10.384  1.00  0.67           N  
ATOM   1897  CA  PRO A 123     -17.278  36.046 -10.150  1.00  0.67           C  
ATOM   1898  C   PRO A 123     -16.533  37.080 -10.942  1.00  0.67           C  
ATOM   1899  O   PRO A 123     -17.026  37.593 -11.951  1.00  0.67           O  
ATOM   1900  CB  PRO A 123     -16.870  34.672 -10.629  1.00  0.67           C  
ATOM   1901  CG  PRO A 123     -17.812  34.385 -11.728  1.00  0.67           C  
ATOM   1902  CD  PRO A 123     -19.139  35.021 -11.326  1.00  0.67           C  
ATOM   1903  HA  PRO A 123     -17.087  36.168  -9.078  1.00  0.67           H  
ATOM   1904 1HB  PRO A 123     -15.819  34.697 -10.970  1.00  0.67           H  
ATOM   1905 2HB  PRO A 123     -16.912  33.995  -9.805  1.00  0.67           H  
ATOM   1906 1HG  PRO A 123     -17.397  34.838 -12.597  1.00  0.67           H  
ATOM   1907 2HG  PRO A 123     -17.859  33.318 -11.923  1.00  0.67           H  
ATOM   1908 1HD  PRO A 123     -19.604  35.456 -12.218  1.00  0.67           H  
ATOM   1909 2HD  PRO A 123     -19.767  34.291 -10.863  1.00  0.67           H  
ATOM   1910  N   VAL A 124     -15.311  37.325 -10.528  1.00  0.64           N  
ATOM   1911  CA  VAL A 124     -14.400  38.150 -11.290  1.00  0.64           C  
ATOM   1912  C   VAL A 124     -13.740  37.310 -12.383  1.00  0.64           C  
ATOM   1913  O   VAL A 124     -13.244  36.227 -12.089  1.00  0.64           O  
ATOM   1914  CB  VAL A 124     -13.326  38.724 -10.344  1.00  0.64           C  
ATOM   1915  CG1 VAL A 124     -12.296  39.511 -11.138  1.00  0.64           C  
ATOM   1916  CG2 VAL A 124     -13.993  39.583  -9.289  1.00  0.64           C  
ATOM   1917  H   VAL A 124     -14.991  36.897  -9.665  1.00  0.64           H  
ATOM   1918  HA  VAL A 124     -14.957  38.967 -11.750  1.00  0.64           H  
ATOM   1919  HB  VAL A 124     -12.814  37.913  -9.847  1.00  0.64           H  
ATOM   1920 1HG1 VAL A 124     -11.537  39.900 -10.461  1.00  0.64           H  
ATOM   1921 2HG1 VAL A 124     -11.822  38.859 -11.875  1.00  0.64           H  
ATOM   1922 3HG1 VAL A 124     -12.786  40.338 -11.650  1.00  0.64           H  
ATOM   1923 1HG2 VAL A 124     -13.236  39.975  -8.606  1.00  0.64           H  
ATOM   1924 2HG2 VAL A 124     -14.515  40.410  -9.769  1.00  0.64           H  
ATOM   1925 3HG2 VAL A 124     -14.708  38.976  -8.724  1.00  0.64           H  
ATOM   1926  N   PHE A 125     -13.774  37.778 -13.630  1.00  0.62           N  
ATOM   1927  CA  PHE A 125     -13.131  37.040 -14.722  1.00  0.62           C  
ATOM   1928  C   PHE A 125     -11.902  37.746 -15.266  1.00  0.62           C  
ATOM   1929  O   PHE A 125     -11.876  38.975 -15.369  1.00  0.62           O  
ATOM   1930  CB  PHE A 125     -14.089  36.785 -15.889  1.00  0.62           C  
ATOM   1931  CG  PHE A 125     -15.148  35.778 -15.631  1.00  0.62           C  
ATOM   1932  CD1 PHE A 125     -14.809  34.469 -15.705  1.00  0.62           C  
ATOM   1933  CD2 PHE A 125     -16.459  36.115 -15.369  1.00  0.62           C  
ATOM   1934  CE1 PHE A 125     -15.715  33.471 -15.515  1.00  0.62           C  
ATOM   1935  CE2 PHE A 125     -17.399  35.121 -15.185  1.00  0.62           C  
ATOM   1936  CZ  PHE A 125     -17.015  33.789 -15.253  1.00  0.62           C  
ATOM   1937  H   PHE A 125     -14.229  38.662 -13.816  1.00  0.62           H  
ATOM   1938  HA  PHE A 125     -12.811  36.070 -14.341  1.00  0.62           H  
ATOM   1939 1HB  PHE A 125     -14.580  37.718 -16.154  1.00  0.62           H  
ATOM   1940 2HB  PHE A 125     -13.518  36.465 -16.761  1.00  0.62           H  
ATOM   1941  HD1 PHE A 125     -13.775  34.244 -15.914  1.00  0.62           H  
ATOM   1942  HD2 PHE A 125     -16.747  37.166 -15.313  1.00  0.62           H  
ATOM   1943  HE1 PHE A 125     -15.396  32.438 -15.574  1.00  0.62           H  
ATOM   1944  HE2 PHE A 125     -18.437  35.383 -14.975  1.00  0.62           H  
ATOM   1945  HZ  PHE A 125     -17.742  33.009 -15.097  1.00  0.62           H  
ATOM   1946  N   VAL A 126     -10.903  36.955 -15.650  1.00  0.61           N  
ATOM   1947  CA  VAL A 126      -9.700  37.466 -16.289  1.00  0.61           C  
ATOM   1948  C   VAL A 126      -9.437  36.732 -17.598  1.00  0.61           C  
ATOM   1949  O   VAL A 126      -9.025  35.569 -17.597  1.00  0.61           O  
ATOM   1950  CB  VAL A 126      -8.489  37.256 -15.374  1.00  0.61           C  
ATOM   1951  CG1 VAL A 126      -7.235  37.792 -16.038  1.00  0.61           C  
ATOM   1952  CG2 VAL A 126      -8.745  37.892 -14.002  1.00  0.61           C  
ATOM   1953  H   VAL A 126     -10.987  35.951 -15.490  1.00  0.61           H  
ATOM   1954  HA  VAL A 126      -9.827  38.529 -16.495  1.00  0.61           H  
ATOM   1955  HB  VAL A 126      -8.342  36.212 -15.253  1.00  0.61           H  
ATOM   1956 1HG1 VAL A 126      -6.371  37.604 -15.399  1.00  0.61           H  
ATOM   1957 2HG1 VAL A 126      -7.091  37.292 -17.001  1.00  0.61           H  
ATOM   1958 3HG1 VAL A 126      -7.340  38.865 -16.202  1.00  0.61           H  
ATOM   1959 1HG2 VAL A 126      -7.889  37.713 -13.358  1.00  0.61           H  
ATOM   1960 2HG2 VAL A 126      -8.896  38.965 -14.119  1.00  0.61           H  
ATOM   1961 3HG2 VAL A 126      -9.632  37.446 -13.550  1.00  0.61           H  
ATOM   1962  N   GLU A 127      -9.616  37.417 -18.716  1.00  0.61           N  
ATOM   1963  CA  GLU A 127      -9.402  36.756 -19.997  1.00  0.61           C  
ATOM   1964  C   GLU A 127      -7.918  36.677 -20.295  1.00  0.61           C  
ATOM   1965  O   GLU A 127      -7.193  37.676 -20.159  1.00  0.61           O  
ATOM   1966  CB  GLU A 127     -10.143  37.479 -21.121  1.00  0.61           C  
ATOM   1967  CG  GLU A 127     -10.048  36.815 -22.494  1.00  0.61           C  
ATOM   1968  CD  GLU A 127     -10.816  37.565 -23.562  1.00  0.61           C  
ATOM   1969  OE1 GLU A 127     -11.529  38.481 -23.236  1.00  0.61           O  
ATOM   1970  OE2 GLU A 127     -10.658  37.228 -24.716  1.00  0.61           O  
ATOM   1971  H   GLU A 127      -9.932  38.375 -18.679  1.00  0.61           H  
ATOM   1972  HA  GLU A 127      -9.781  35.737 -19.936  1.00  0.61           H  
ATOM   1973 1HB  GLU A 127     -11.198  37.553 -20.862  1.00  0.61           H  
ATOM   1974 2HB  GLU A 127      -9.757  38.494 -21.215  1.00  0.61           H  
ATOM   1975 1HG  GLU A 127      -8.999  36.763 -22.793  1.00  0.61           H  
ATOM   1976 2HG  GLU A 127     -10.426  35.794 -22.420  1.00  0.61           H  
ATOM   1977  N   VAL A 128      -7.484  35.487 -20.691  1.00  0.61           N  
ATOM   1978  CA  VAL A 128      -6.105  35.246 -21.032  1.00  0.61           C  
ATOM   1979  C   VAL A 128      -5.909  34.704 -22.434  1.00  0.61           C  
ATOM   1980  O   VAL A 128      -6.485  33.683 -22.813  1.00  0.61           O  
ATOM   1981  CB  VAL A 128      -5.481  34.270 -20.039  1.00  0.61           C  
ATOM   1982  CG1 VAL A 128      -4.119  34.025 -20.407  1.00  0.61           C  
ATOM   1983  CG2 VAL A 128      -5.521  34.833 -18.655  1.00  0.61           C  
ATOM   1984  H   VAL A 128      -8.146  34.721 -20.720  1.00  0.61           H  
ATOM   1985  HA  VAL A 128      -5.584  36.183 -20.967  1.00  0.61           H  
ATOM   1986  HB  VAL A 128      -6.015  33.324 -20.073  1.00  0.61           H  
ATOM   1987 1HG1 VAL A 128      -3.746  33.367 -19.705  1.00  0.61           H  
ATOM   1988 2HG1 VAL A 128      -4.052  33.590 -21.403  1.00  0.61           H  
ATOM   1989 3HG1 VAL A 128      -3.571  34.949 -20.370  1.00  0.61           H  
ATOM   1990 1HG2 VAL A 128      -5.052  34.123 -17.993  1.00  0.61           H  
ATOM   1991 2HG2 VAL A 128      -4.977  35.771 -18.623  1.00  0.61           H  
ATOM   1992 3HG2 VAL A 128      -6.553  35.000 -18.352  1.00  0.61           H  
ATOM   1993  N   ARG A 129      -5.067  35.380 -23.197  1.00  0.62           N  
ATOM   1994  CA  ARG A 129      -4.744  34.962 -24.544  1.00  0.62           C  
ATOM   1995  C   ARG A 129      -3.425  34.209 -24.566  1.00  0.62           C  
ATOM   1996  O   ARG A 129      -2.601  34.334 -23.661  1.00  0.62           O  
ATOM   1997  CB  ARG A 129      -4.670  36.160 -25.471  1.00  0.62           C  
ATOM   1998  CG  ARG A 129      -5.951  36.984 -25.549  1.00  0.62           C  
ATOM   1999  CD  ARG A 129      -7.050  36.237 -26.228  1.00  0.62           C  
ATOM   2000  NE  ARG A 129      -8.284  37.012 -26.291  1.00  0.62           N  
ATOM   2001  CZ  ARG A 129      -8.603  37.902 -27.252  1.00  0.62           C  
ATOM   2002  NH1 ARG A 129      -7.779  38.150 -28.250  1.00  0.62           N  
ATOM   2003  NH2 ARG A 129      -9.764  38.520 -27.169  1.00  0.62           N  
ATOM   2004  H   ARG A 129      -4.640  36.230 -22.831  1.00  0.62           H  
ATOM   2005  HA  ARG A 129      -5.528  34.296 -24.901  1.00  0.62           H  
ATOM   2006 1HB  ARG A 129      -3.871  36.823 -25.132  1.00  0.62           H  
ATOM   2007 2HB  ARG A 129      -4.415  35.831 -26.478  1.00  0.62           H  
ATOM   2008 1HG  ARG A 129      -6.279  37.235 -24.537  1.00  0.62           H  
ATOM   2009 2HG  ARG A 129      -5.763  37.901 -26.107  1.00  0.62           H  
ATOM   2010 1HD  ARG A 129      -6.750  35.988 -27.243  1.00  0.62           H  
ATOM   2011 2HD  ARG A 129      -7.257  35.320 -25.673  1.00  0.62           H  
ATOM   2012  HE  ARG A 129      -8.989  36.876 -25.552  1.00  0.62           H  
ATOM   2013 1HH1 ARG A 129      -6.892  37.669 -28.303  1.00  0.62           H  
ATOM   2014 2HH1 ARG A 129      -8.035  38.819 -28.960  1.00  0.62           H  
ATOM   2015 1HH2 ARG A 129     -10.378  38.293 -26.369  1.00  0.62           H  
ATOM   2016 2HH2 ARG A 129     -10.041  39.193 -27.862  1.00  0.62           H  
ATOM   2017  N   GLU A 130      -3.225  33.421 -25.593  1.00  0.63           N  
ATOM   2018  CA  GLU A 130      -1.971  32.709 -25.735  1.00  0.63           C  
ATOM   2019  C   GLU A 130      -0.780  33.665 -25.768  1.00  0.63           C  
ATOM   2020  O   GLU A 130      -0.805  34.672 -26.477  1.00  0.63           O  
ATOM   2021  CB  GLU A 130      -2.018  31.879 -26.993  1.00  0.63           C  
ATOM   2022  CG  GLU A 130      -0.837  31.086 -27.215  1.00  0.63           C  
ATOM   2023  CD  GLU A 130      -0.929  30.250 -28.396  1.00  0.63           C  
ATOM   2024  OE1 GLU A 130      -1.881  30.363 -29.164  1.00  0.63           O  
ATOM   2025  OE2 GLU A 130      -0.100  29.386 -28.481  1.00  0.63           O  
ATOM   2026  H   GLU A 130      -3.938  33.328 -26.300  1.00  0.63           H  
ATOM   2027  HA  GLU A 130      -1.850  32.046 -24.876  1.00  0.63           H  
ATOM   2028 1HB  GLU A 130      -2.849  31.193 -26.923  1.00  0.63           H  
ATOM   2029 2HB  GLU A 130      -2.180  32.520 -27.858  1.00  0.63           H  
ATOM   2030 1HG  GLU A 130       0.018  31.748 -27.328  1.00  0.63           H  
ATOM   2031 2HG  GLU A 130      -0.673  30.477 -26.343  1.00  0.63           H  
ATOM   2032  N   GLY A 131       0.259  33.351 -24.989  1.00  0.64           N  
ATOM   2033  CA  GLY A 131       1.471  34.155 -24.910  1.00  0.64           C  
ATOM   2034  C   GLY A 131       1.394  35.192 -23.793  1.00  0.64           C  
ATOM   2035  O   GLY A 131       2.383  35.854 -23.472  1.00  0.64           O  
ATOM   2036  H   GLY A 131       0.225  32.506 -24.420  1.00  0.64           H  
ATOM   2037 1HA  GLY A 131       2.321  33.496 -24.733  1.00  0.64           H  
ATOM   2038 2HA  GLY A 131       1.639  34.651 -25.864  1.00  0.64           H  
ATOM   2039  N   GLN A 132       0.216  35.340 -23.209  1.00  0.66           N  
ATOM   2040  CA  GLN A 132      -0.019  36.285 -22.138  1.00  0.66           C  
ATOM   2041  C   GLN A 132       0.476  35.781 -20.803  1.00  0.66           C  
ATOM   2042  O   GLN A 132       0.315  34.601 -20.459  1.00  0.66           O  
ATOM   2043  CB  GLN A 132      -1.504  36.579 -22.036  1.00  0.66           C  
ATOM   2044  CG  GLN A 132      -1.936  37.644 -21.044  1.00  0.66           C  
ATOM   2045  CD  GLN A 132      -3.431  37.885 -21.163  1.00  0.66           C  
ATOM   2046  OE1 GLN A 132      -3.962  37.812 -22.282  1.00  0.66           O  
ATOM   2047  NE2 GLN A 132      -4.124  38.133 -20.050  1.00  0.66           N  
ATOM   2048  H   GLN A 132      -0.581  34.783 -23.520  1.00  0.66           H  
ATOM   2049  HA  GLN A 132       0.512  37.207 -22.369  1.00  0.66           H  
ATOM   2050 1HB  GLN A 132      -1.883  36.856 -23.019  1.00  0.66           H  
ATOM   2051 2HB  GLN A 132      -1.998  35.672 -21.752  1.00  0.66           H  
ATOM   2052 1HG  GLN A 132      -1.728  37.294 -20.033  1.00  0.66           H  
ATOM   2053 2HG  GLN A 132      -1.402  38.572 -21.242  1.00  0.66           H  
ATOM   2054 1HE2 GLN A 132      -5.148  38.249 -20.094  1.00  0.66           H  
ATOM   2055 2HE2 GLN A 132      -3.657  38.172 -19.165  1.00  0.66           H  
ATOM   2056  N   SER A 133       1.089  36.682 -20.053  1.00  0.68           N  
ATOM   2057  CA  SER A 133       1.481  36.373 -18.697  1.00  0.68           C  
ATOM   2058  C   SER A 133       0.574  37.123 -17.736  1.00  0.68           C  
ATOM   2059  O   SER A 133      -0.021  38.143 -18.097  1.00  0.68           O  
ATOM   2060  CB  SER A 133       2.934  36.719 -18.460  1.00  0.68           C  
ATOM   2061  OG  SER A 133       3.162  38.102 -18.610  1.00  0.68           O  
ATOM   2062  H   SER A 133       1.246  37.611 -20.416  1.00  0.68           H  
ATOM   2063  HA  SER A 133       1.348  35.309 -18.532  1.00  0.68           H  
ATOM   2064 1HB  SER A 133       3.213  36.409 -17.448  1.00  0.68           H  
ATOM   2065 2HB  SER A 133       3.562  36.161 -19.154  1.00  0.68           H  
ATOM   2066  HG  SER A 133       4.063  38.254 -18.308  1.00  0.68           H  
ATOM   2067  N   THR A 134       0.501  36.631 -16.513  1.00  0.72           N  
ATOM   2068  CA  THR A 134      -0.300  37.243 -15.457  1.00  0.72           C  
ATOM   2069  C   THR A 134       0.265  36.924 -14.079  1.00  0.72           C  
ATOM   2070  O   THR A 134       1.028  35.978 -13.915  1.00  0.72           O  
ATOM   2071  CB  THR A 134      -1.762  36.772 -15.550  1.00  0.72           C  
ATOM   2072  OG1 THR A 134      -2.569  37.478 -14.596  1.00  0.72           O  
ATOM   2073  CG2 THR A 134      -1.814  35.319 -15.288  1.00  0.72           C  
ATOM   2074  H   THR A 134       1.015  35.768 -16.332  1.00  0.72           H  
ATOM   2075  HA  THR A 134      -0.276  38.324 -15.589  1.00  0.72           H  
ATOM   2076  HB  THR A 134      -2.150  36.959 -16.552  1.00  0.72           H  
ATOM   2077  HG1 THR A 134      -3.162  36.843 -14.131  1.00  0.72           H  
ATOM   2078 1HG2 THR A 134      -2.840  34.961 -15.361  1.00  0.72           H  
ATOM   2079 2HG2 THR A 134      -1.193  34.831 -16.023  1.00  0.72           H  
ATOM   2080 3HG2 THR A 134      -1.426  35.125 -14.294  1.00  0.72           H  
ATOM   2081  N   ARG A 135      -0.094  37.720 -13.084  1.00  0.75           N  
ATOM   2082  CA  ARG A 135       0.348  37.430 -11.722  1.00  0.75           C  
ATOM   2083  C   ARG A 135      -0.793  37.455 -10.739  1.00  0.75           C  
ATOM   2084  O   ARG A 135      -1.599  38.389 -10.713  1.00  0.75           O  
ATOM   2085  CB  ARG A 135       1.423  38.394 -11.238  1.00  0.75           C  
ATOM   2086  CG  ARG A 135       1.895  38.111  -9.784  1.00  0.75           C  
ATOM   2087  CD  ARG A 135       3.053  38.943  -9.387  1.00  0.75           C  
ATOM   2088  NE  ARG A 135       3.400  38.770  -7.971  1.00  0.75           N  
ATOM   2089  CZ  ARG A 135       4.500  39.291  -7.387  1.00  0.75           C  
ATOM   2090  NH1 ARG A 135       5.366  39.987  -8.098  1.00  0.75           N  
ATOM   2091  NH2 ARG A 135       4.707  39.103  -6.100  1.00  0.75           N  
ATOM   2092  H   ARG A 135      -0.718  38.496 -13.270  1.00  0.75           H  
ATOM   2093  HA  ARG A 135       0.769  36.427 -11.702  1.00  0.75           H  
ATOM   2094 1HB  ARG A 135       2.295  38.322 -11.889  1.00  0.75           H  
ATOM   2095 2HB  ARG A 135       1.054  39.417 -11.281  1.00  0.75           H  
ATOM   2096 1HG  ARG A 135       1.082  38.315  -9.083  1.00  0.75           H  
ATOM   2097 2HG  ARG A 135       2.184  37.060  -9.695  1.00  0.75           H  
ATOM   2098 1HD  ARG A 135       3.919  38.662  -9.986  1.00  0.75           H  
ATOM   2099 2HD  ARG A 135       2.818  39.992  -9.553  1.00  0.75           H  
ATOM   2100  HE  ARG A 135       2.743  38.237  -7.367  1.00  0.75           H  
ATOM   2101 1HH1 ARG A 135       5.208  40.133  -9.085  1.00  0.75           H  
ATOM   2102 2HH1 ARG A 135       6.186  40.375  -7.655  1.00  0.75           H  
ATOM   2103 1HH2 ARG A 135       4.032  38.578  -5.558  1.00  0.75           H  
ATOM   2104 2HH2 ARG A 135       5.524  39.491  -5.657  1.00  0.75           H  
ATOM   2105  N   HIS A 136      -0.845  36.413  -9.925  1.00  0.78           N  
ATOM   2106  CA  HIS A 136      -1.884  36.281  -8.930  1.00  0.78           C  
ATOM   2107  C   HIS A 136      -1.254  35.947  -7.597  1.00  0.78           C  
ATOM   2108  O   HIS A 136      -0.688  34.867  -7.401  1.00  0.78           O  
ATOM   2109  CB  HIS A 136      -2.857  35.192  -9.363  1.00  0.78           C  
ATOM   2110  CG  HIS A 136      -3.480  35.492 -10.703  1.00  0.78           C  
ATOM   2111  ND1 HIS A 136      -4.488  36.423 -10.868  1.00  0.78           N  
ATOM   2112  CD2 HIS A 136      -3.212  35.005 -11.935  1.00  0.78           C  
ATOM   2113  CE1 HIS A 136      -4.807  36.503 -12.146  1.00  0.78           C  
ATOM   2114  NE2 HIS A 136      -4.044  35.660 -12.819  1.00  0.78           N  
ATOM   2115  H   HIS A 136      -0.132  35.685 -10.002  1.00  0.78           H  
ATOM   2116  HA  HIS A 136      -2.430  37.217  -8.823  1.00  0.78           H  
ATOM   2117 1HB  HIS A 136      -2.339  34.231  -9.419  1.00  0.78           H  
ATOM   2118 2HB  HIS A 136      -3.644  35.102  -8.616  1.00  0.78           H  
ATOM   2119  HD1 HIS A 136      -4.897  36.984 -10.146  1.00  0.78           H  
ATOM   2120  HD2 HIS A 136      -2.495  34.264 -12.296  1.00  0.78           H  
ATOM   2121  HE1 HIS A 136      -5.583  37.189 -12.484  1.00  0.78           H  
ATOM   2122  N   GLY A 137      -1.354  36.870  -6.656  1.00  0.80           N  
ATOM   2123  CA  GLY A 137      -0.691  36.640  -5.392  1.00  0.80           C  
ATOM   2124  C   GLY A 137       0.805  36.522  -5.616  1.00  0.80           C  
ATOM   2125  O   GLY A 137       1.446  37.449  -6.127  1.00  0.80           O  
ATOM   2126  H   GLY A 137      -1.856  37.730  -6.827  1.00  0.80           H  
ATOM   2127 1HA  GLY A 137      -0.911  37.455  -4.702  1.00  0.80           H  
ATOM   2128 2HA  GLY A 137      -1.066  35.729  -4.943  1.00  0.80           H  
ATOM   2129  N   VAL A 138       1.342  35.370  -5.242  1.00  0.79           N  
ATOM   2130  CA  VAL A 138       2.761  35.080  -5.337  1.00  0.79           C  
ATOM   2131  C   VAL A 138       3.119  34.154  -6.503  1.00  0.79           C  
ATOM   2132  O   VAL A 138       4.255  33.684  -6.584  1.00  0.79           O  
ATOM   2133  CB  VAL A 138       3.215  34.422  -4.024  1.00  0.79           C  
ATOM   2134  CG1 VAL A 138       2.964  35.366  -2.846  1.00  0.79           C  
ATOM   2135  CG2 VAL A 138       2.448  33.132  -3.827  1.00  0.79           C  
ATOM   2136  H   VAL A 138       0.726  34.663  -4.864  1.00  0.79           H  
ATOM   2137  HA  VAL A 138       3.295  36.022  -5.466  1.00  0.79           H  
ATOM   2138  HB  VAL A 138       4.282  34.220  -4.071  1.00  0.79           H  
ATOM   2139 1HG1 VAL A 138       3.288  34.895  -1.920  1.00  0.79           H  
ATOM   2140 2HG1 VAL A 138       3.519  36.291  -2.995  1.00  0.79           H  
ATOM   2141 3HG1 VAL A 138       1.900  35.588  -2.779  1.00  0.79           H  
ATOM   2142 1HG2 VAL A 138       2.765  32.657  -2.902  1.00  0.79           H  
ATOM   2143 2HG2 VAL A 138       1.385  33.349  -3.780  1.00  0.79           H  
ATOM   2144 3HG2 VAL A 138       2.639  32.461  -4.663  1.00  0.79           H  
ATOM   2145  N   PHE A 139       2.161  33.881  -7.392  1.00  0.76           N  
ATOM   2146  CA  PHE A 139       2.418  32.986  -8.520  1.00  0.76           C  
ATOM   2147  C   PHE A 139       2.379  33.721  -9.866  1.00  0.76           C  
ATOM   2148  O   PHE A 139       1.403  34.415 -10.183  1.00  0.76           O  
ATOM   2149  CB  PHE A 139       1.319  31.935  -8.607  1.00  0.76           C  
ATOM   2150  CG  PHE A 139       1.127  31.038  -7.403  1.00  0.76           C  
ATOM   2151  CD1 PHE A 139       0.321  31.468  -6.357  1.00  0.76           C  
ATOM   2152  CD2 PHE A 139       1.696  29.784  -7.316  1.00  0.76           C  
ATOM   2153  CE1 PHE A 139       0.091  30.661  -5.264  1.00  0.76           C  
ATOM   2154  CE2 PHE A 139       1.468  28.979  -6.225  1.00  0.76           C  
ATOM   2155  CZ  PHE A 139       0.660  29.420  -5.201  1.00  0.76           C  
ATOM   2156  H   PHE A 139       1.233  34.292  -7.284  1.00  0.76           H  
ATOM   2157  HA  PHE A 139       3.397  32.518  -8.398  1.00  0.76           H  
ATOM   2158 1HB  PHE A 139       0.369  32.442  -8.795  1.00  0.76           H  
ATOM   2159 2HB  PHE A 139       1.510  31.309  -9.465  1.00  0.76           H  
ATOM   2160  HD1 PHE A 139      -0.145  32.458  -6.417  1.00  0.76           H  
ATOM   2161  HD2 PHE A 139       2.322  29.434  -8.122  1.00  0.76           H  
ATOM   2162  HE1 PHE A 139      -0.549  31.007  -4.457  1.00  0.76           H  
ATOM   2163  HE2 PHE A 139       1.918  27.995  -6.170  1.00  0.76           H  
ATOM   2164  HZ  PHE A 139       0.468  28.786  -4.339  1.00  0.76           H  
ATOM   2165  N   GLU A 140       3.418  33.559 -10.683  1.00  0.72           N  
ATOM   2166  CA  GLU A 140       3.382  34.158 -12.020  1.00  0.72           C  
ATOM   2167  C   GLU A 140       2.981  33.076 -13.010  1.00  0.72           C  
ATOM   2168  O   GLU A 140       3.498  31.968 -12.947  1.00  0.72           O  
ATOM   2169  CB  GLU A 140       4.716  34.807 -12.390  1.00  0.72           C  
ATOM   2170  CG  GLU A 140       4.754  35.441 -13.776  1.00  0.72           C  
ATOM   2171  CD  GLU A 140       6.080  36.091 -14.086  1.00  0.72           C  
ATOM   2172  OE1 GLU A 140       6.916  36.137 -13.215  1.00  0.72           O  
ATOM   2173  OE2 GLU A 140       6.258  36.536 -15.196  1.00  0.72           O  
ATOM   2174  H   GLU A 140       4.232  33.006 -10.394  1.00  0.72           H  
ATOM   2175  HA  GLU A 140       2.618  34.933 -12.049  1.00  0.72           H  
ATOM   2176 1HB  GLU A 140       4.940  35.591 -11.667  1.00  0.72           H  
ATOM   2177 2HB  GLU A 140       5.501  34.081 -12.328  1.00  0.72           H  
ATOM   2178 1HG  GLU A 140       4.557  34.669 -14.523  1.00  0.72           H  
ATOM   2179 2HG  GLU A 140       3.954  36.184 -13.846  1.00  0.72           H  
ATOM   2180  N   CYS A 141       2.025  33.356 -13.883  1.00  0.69           N  
ATOM   2181  CA  CYS A 141       1.585  32.343 -14.835  1.00  0.69           C  
ATOM   2182  C   CYS A 141       1.819  32.750 -16.300  1.00  0.69           C  
ATOM   2183  O   CYS A 141       1.784  33.940 -16.631  1.00  0.69           O  
ATOM   2184  CB  CYS A 141       0.107  32.022 -14.598  1.00  0.69           C  
ATOM   2185  SG  CYS A 141      -0.259  31.352 -12.946  1.00  0.69           S  
ATOM   2186  H   CYS A 141       1.620  34.285 -13.897  1.00  0.69           H  
ATOM   2187  HA  CYS A 141       2.150  31.446 -14.641  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141      -0.476  32.911 -14.729  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141      -0.220  31.303 -15.335  1.00  0.69           H  
ATOM   2190  HG  CYS A 141       0.617  30.349 -13.016  1.00  0.69           H  
ATOM   2191  N   GLU A 142       2.021  31.748 -17.178  1.00  0.66           N  
ATOM   2192  CA  GLU A 142       2.192  31.967 -18.632  1.00  0.66           C  
ATOM   2193  C   GLU A 142       1.420  30.922 -19.445  1.00  0.66           C  
ATOM   2194  O   GLU A 142       1.515  29.718 -19.195  1.00  0.66           O  
ATOM   2195  CB  GLU A 142       3.675  31.934 -19.006  1.00  0.66           C  
ATOM   2196  CG  GLU A 142       3.997  32.228 -20.456  1.00  0.66           C  
ATOM   2197  CD  GLU A 142       5.491  32.207 -20.707  1.00  0.66           C  
ATOM   2198  OE1 GLU A 142       6.218  32.025 -19.756  1.00  0.66           O  
ATOM   2199  OE2 GLU A 142       5.903  32.361 -21.835  1.00  0.66           O  
ATOM   2200  H   GLU A 142       2.083  30.802 -16.799  1.00  0.66           H  
ATOM   2201  HA  GLU A 142       1.790  32.948 -18.888  1.00  0.66           H  
ATOM   2202 1HB  GLU A 142       4.211  32.662 -18.398  1.00  0.66           H  
ATOM   2203 2HB  GLU A 142       4.079  30.956 -18.779  1.00  0.66           H  
ATOM   2204 1HG  GLU A 142       3.511  31.495 -21.093  1.00  0.66           H  
ATOM   2205 2HG  GLU A 142       3.595  33.210 -20.715  1.00  0.66           H  
ATOM   2206  N   TYR A 143       0.653  31.393 -20.432  1.00  0.65           N  
ATOM   2207  CA  TYR A 143      -0.244  30.506 -21.185  1.00  0.65           C  
ATOM   2208  C   TYR A 143       0.156  30.130 -22.631  1.00  0.65           C  
ATOM   2209  O   TYR A 143       0.567  30.981 -23.428  1.00  0.65           O  
ATOM   2210  CB  TYR A 143      -1.575  31.200 -21.149  1.00  0.65           C  
ATOM   2211  CG  TYR A 143      -2.144  31.256 -19.732  1.00  0.65           C  
ATOM   2212  CD1 TYR A 143      -1.593  32.159 -18.826  1.00  0.65           C  
ATOM   2213  CD2 TYR A 143      -3.236  30.497 -19.347  1.00  0.65           C  
ATOM   2214  CE1 TYR A 143      -2.095  32.272 -17.574  1.00  0.65           C  
ATOM   2215  CE2 TYR A 143      -3.752  30.645 -18.075  1.00  0.65           C  
ATOM   2216  CZ  TYR A 143      -3.169  31.526 -17.191  1.00  0.65           C  
ATOM   2217  OH  TYR A 143      -3.655  31.682 -15.928  1.00  0.65           O  
ATOM   2218  H   TYR A 143       0.625  32.406 -20.602  1.00  0.65           H  
ATOM   2219  HA  TYR A 143      -0.325  29.579 -20.625  1.00  0.65           H  
ATOM   2220 1HB  TYR A 143      -1.480  32.222 -21.531  1.00  0.65           H  
ATOM   2221 2HB  TYR A 143      -2.243  30.669 -21.781  1.00  0.65           H  
ATOM   2222  HD1 TYR A 143      -0.753  32.778 -19.120  1.00  0.65           H  
ATOM   2223  HD2 TYR A 143      -3.693  29.796 -20.034  1.00  0.65           H  
ATOM   2224  HE1 TYR A 143      -1.653  32.959 -16.893  1.00  0.65           H  
ATOM   2225  HE2 TYR A 143      -4.615  30.054 -17.774  1.00  0.65           H  
ATOM   2226  HH  TYR A 143      -3.110  32.311 -15.451  1.00  0.65           H  
ATOM   2227  N   PHE A 144      -0.044  28.842 -22.989  1.00  0.66           N  
ATOM   2228  CA  PHE A 144       0.318  28.333 -24.333  1.00  0.66           C  
ATOM   2229  C   PHE A 144      -0.799  27.510 -25.012  1.00  0.66           C  
ATOM   2230  O   PHE A 144      -1.439  26.696 -24.358  1.00  0.66           O  
ATOM   2231  CB  PHE A 144       1.502  27.407 -24.154  1.00  0.66           C  
ATOM   2232  CG  PHE A 144       2.687  28.031 -23.529  1.00  0.66           C  
ATOM   2233  CD1 PHE A 144       2.785  28.080 -22.139  1.00  0.66           C  
ATOM   2234  CD2 PHE A 144       3.704  28.548 -24.287  1.00  0.66           C  
ATOM   2235  CE1 PHE A 144       3.870  28.643 -21.544  1.00  0.66           C  
ATOM   2236  CE2 PHE A 144       4.805  29.104 -23.684  1.00  0.66           C  
ATOM   2237  CZ  PHE A 144       4.885  29.152 -22.318  1.00  0.66           C  
ATOM   2238  H   PHE A 144      -0.393  28.198 -22.275  1.00  0.66           H  
ATOM   2239  HA  PHE A 144       0.583  29.173 -24.973  1.00  0.66           H  
ATOM   2240 1HB  PHE A 144       1.197  26.571 -23.537  1.00  0.66           H  
ATOM   2241 2HB  PHE A 144       1.796  27.009 -25.126  1.00  0.66           H  
ATOM   2242  HD1 PHE A 144       1.976  27.671 -21.524  1.00  0.66           H  
ATOM   2243  HD2 PHE A 144       3.628  28.511 -25.381  1.00  0.66           H  
ATOM   2244  HE1 PHE A 144       3.933  28.689 -20.458  1.00  0.66           H  
ATOM   2245  HE2 PHE A 144       5.613  29.513 -24.285  1.00  0.66           H  
ATOM   2246  HZ  PHE A 144       5.758  29.603 -21.845  1.00  0.66           H  
ATOM   2247  N   ALA A 145      -1.019  27.629 -26.334  1.00  0.67           N  
ATOM   2248  CA  ALA A 145      -2.077  26.782 -26.928  1.00  0.67           C  
ATOM   2249  C   ALA A 145      -1.701  25.313 -26.950  1.00  0.67           C  
ATOM   2250  O   ALA A 145      -0.585  24.939 -27.341  1.00  0.67           O  
ATOM   2251  CB  ALA A 145      -2.422  27.220 -28.328  1.00  0.67           C  
ATOM   2252  H   ALA A 145      -0.504  28.286 -26.933  1.00  0.67           H  
ATOM   2253  HA  ALA A 145      -2.967  26.874 -26.318  1.00  0.67           H  
ATOM   2254 1HB  ALA A 145      -3.224  26.597 -28.719  1.00  0.67           H  
ATOM   2255 2HB  ALA A 145      -2.756  28.243 -28.306  1.00  0.67           H  
ATOM   2256 3HB  ALA A 145      -1.547  27.133 -28.975  1.00  0.67           H  
ATOM   2257  N   VAL A 146      -2.680  24.475 -26.608  1.00  0.70           N  
ATOM   2258  CA  VAL A 146      -2.500  23.026 -26.597  1.00  0.70           C  
ATOM   2259  C   VAL A 146      -3.528  22.157 -27.327  1.00  0.70           C  
ATOM   2260  O   VAL A 146      -3.677  20.963 -27.024  1.00  0.70           O  
ATOM   2261  CB  VAL A 146      -2.361  22.559 -25.186  1.00  0.70           C  
ATOM   2262  CG1 VAL A 146      -1.115  23.045 -24.585  1.00  0.70           C  
ATOM   2263  CG2 VAL A 146      -3.514  23.068 -24.409  1.00  0.70           C  
ATOM   2264  H   VAL A 146      -3.565  24.878 -26.285  1.00  0.70           H  
ATOM   2265  HA  VAL A 146      -1.545  22.827 -27.067  1.00  0.70           H  
ATOM   2266  HB  VAL A 146      -2.327  21.521 -25.185  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 146      -1.100  22.636 -23.625  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 146      -0.260  22.679 -25.157  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 146      -1.090  24.130 -24.540  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 146      -3.445  22.753 -23.374  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 146      -3.497  24.143 -24.455  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 146      -4.432  22.695 -24.847  1.00  0.70           H  
ATOM   2273  N   ASN A 147      -4.222  22.747 -28.287  1.00  0.72           N  
ATOM   2274  CA  ASN A 147      -5.205  22.027 -29.093  1.00  0.72           C  
ATOM   2275  C   ASN A 147      -6.232  21.221 -28.321  1.00  0.72           C  
ATOM   2276  O   ASN A 147      -7.223  21.790 -27.883  1.00  0.72           O  
ATOM   2277  CB  ASN A 147      -4.544  21.171 -30.130  1.00  0.72           C  
ATOM   2278  CG  ASN A 147      -3.810  21.980 -31.053  1.00  0.72           C  
ATOM   2279  OD1 ASN A 147      -2.669  21.640 -31.370  1.00  0.72           O  
ATOM   2280  ND2 ASN A 147      -4.422  23.059 -31.470  1.00  0.72           N  
ATOM   2281  H   ASN A 147      -4.052  23.722 -28.473  1.00  0.72           H  
ATOM   2282  HA  ASN A 147      -5.779  22.782 -29.636  1.00  0.72           H  
ATOM   2283 1HB  ASN A 147      -3.861  20.517 -29.661  1.00  0.72           H  
ATOM   2284 2HB  ASN A 147      -5.285  20.573 -30.667  1.00  0.72           H  
ATOM   2285 1HD2 ASN A 147      -3.995  23.727 -32.101  1.00  0.72           H  
ATOM   2286 2HD2 ASN A 147      -5.351  23.254 -31.147  1.00  0.72           H  
ATOM   2287  N   HIS A 148      -6.081  19.890 -28.271  1.00  0.73           N  
ATOM   2288  CA  HIS A 148      -7.163  19.049 -27.732  1.00  0.73           C  
ATOM   2289  C   HIS A 148      -8.299  19.229 -28.757  1.00  0.73           C  
ATOM   2290  O   HIS A 148      -8.012  19.273 -29.951  1.00  0.73           O  
ATOM   2291  CB  HIS A 148      -7.590  19.490 -26.293  1.00  0.73           C  
ATOM   2292  CG  HIS A 148      -8.536  18.579 -25.537  1.00  0.73           C  
ATOM   2293  ND1 HIS A 148      -9.903  18.530 -25.759  1.00  0.73           N  
ATOM   2294  CD2 HIS A 148      -8.296  17.743 -24.558  1.00  0.73           C  
ATOM   2295  CE1 HIS A 148     -10.442  17.671 -24.899  1.00  0.73           C  
ATOM   2296  NE2 HIS A 148      -9.489  17.191 -24.168  1.00  0.73           N  
ATOM   2297  H   HIS A 148      -5.205  19.466 -28.600  1.00  0.73           H  
ATOM   2298  HA  HIS A 148      -6.870  17.996 -27.704  1.00  0.73           H  
ATOM   2299 1HB  HIS A 148      -6.694  19.618 -25.680  1.00  0.73           H  
ATOM   2300 2HB  HIS A 148      -8.097  20.437 -26.303  1.00  0.73           H  
ATOM   2301  HD2 HIS A 148      -7.331  17.542 -24.145  1.00  0.73           H  
ATOM   2302  HE1 HIS A 148     -11.492  17.410 -24.815  1.00  0.73           H  
ATOM   2303  HE2 HIS A 148      -9.564  16.505 -23.387  1.00  0.73           H  
ATOM   2304  N   SER A 149      -9.552  19.365 -28.315  1.00  0.73           N  
ATOM   2305  CA  SER A 149     -10.701  19.495 -29.215  1.00  0.73           C  
ATOM   2306  C   SER A 149     -11.500  20.801 -28.981  1.00  0.73           C  
ATOM   2307  O   SER A 149     -12.591  21.009 -29.536  1.00  0.73           O  
ATOM   2308  CB  SER A 149     -11.577  18.285 -29.028  1.00  0.73           C  
ATOM   2309  OG  SER A 149     -12.074  18.227 -27.722  1.00  0.73           O  
ATOM   2310  H   SER A 149      -9.731  19.302 -27.326  1.00  0.73           H  
ATOM   2311  HA  SER A 149     -10.337  19.509 -30.245  1.00  0.73           H  
ATOM   2312 1HB  SER A 149     -12.382  18.319 -29.734  1.00  0.73           H  
ATOM   2313 2HB  SER A 149     -10.996  17.386 -29.237  1.00  0.73           H  
ATOM   2314  HG  SER A 149     -11.318  18.404 -27.126  1.00  0.73           H  
ATOM   2315  N   THR A 150     -10.962  21.649 -28.109  1.00  0.72           N  
ATOM   2316  CA  THR A 150     -11.544  22.944 -27.772  1.00  0.72           C  
ATOM   2317  C   THR A 150     -10.592  24.016 -28.318  1.00  0.72           C  
ATOM   2318  O   THR A 150      -9.438  24.072 -27.890  1.00  0.72           O  
ATOM   2319  CB  THR A 150     -11.754  23.095 -26.248  1.00  0.72           C  
ATOM   2320  OG1 THR A 150     -12.668  22.108 -25.784  1.00  0.72           O  
ATOM   2321  CG2 THR A 150     -12.251  24.477 -25.858  1.00  0.72           C  
ATOM   2322  H   THR A 150     -10.071  21.394 -27.702  1.00  0.72           H  
ATOM   2323  HA  THR A 150     -12.512  23.000 -28.253  1.00  0.72           H  
ATOM   2324  HB  THR A 150     -10.792  22.930 -25.754  1.00  0.72           H  
ATOM   2325  HG1 THR A 150     -13.481  22.130 -26.312  1.00  0.72           H  
ATOM   2326 1HG2 THR A 150     -12.360  24.525 -24.778  1.00  0.72           H  
ATOM   2327 2HG2 THR A 150     -11.541  25.227 -26.185  1.00  0.72           H  
ATOM   2328 3HG2 THR A 150     -13.216  24.658 -26.321  1.00  0.72           H  
ATOM   2329  N   PRO A 151     -11.050  24.954 -29.163  1.00  0.71           N  
ATOM   2330  CA  PRO A 151     -10.211  25.904 -29.876  1.00  0.71           C  
ATOM   2331  C   PRO A 151      -9.354  26.806 -29.003  1.00  0.71           C  
ATOM   2332  O   PRO A 151      -8.314  27.279 -29.454  1.00  0.71           O  
ATOM   2333  CB  PRO A 151     -11.247  26.725 -30.644  1.00  0.71           C  
ATOM   2334  CG  PRO A 151     -12.557  26.508 -29.914  1.00  0.71           C  
ATOM   2335  CD  PRO A 151     -12.485  25.108 -29.433  1.00  0.71           C  
ATOM   2336  HA  PRO A 151      -9.574  25.349 -30.586  1.00  0.71           H  
ATOM   2337 1HB  PRO A 151     -10.934  27.777 -30.655  1.00  0.71           H  
ATOM   2338 2HB  PRO A 151     -11.274  26.386 -31.697  1.00  0.71           H  
ATOM   2339 1HG  PRO A 151     -12.672  27.245 -29.100  1.00  0.71           H  
ATOM   2340 2HG  PRO A 151     -13.398  26.660 -30.601  1.00  0.71           H  
ATOM   2341 1HD  PRO A 151     -13.111  25.032 -28.550  1.00  0.71           H  
ATOM   2342 2HD  PRO A 151     -12.778  24.407 -30.237  1.00  0.71           H  
ATOM   2343  N   ASP A 152      -9.758  27.023 -27.757  1.00  0.69           N  
ATOM   2344  CA  ASP A 152      -8.969  27.852 -26.859  1.00  0.69           C  
ATOM   2345  C   ASP A 152      -8.281  27.116 -25.709  1.00  0.69           C  
ATOM   2346  O   ASP A 152      -8.040  27.728 -24.661  1.00  0.69           O  
ATOM   2347  CB  ASP A 152      -9.743  28.975 -26.213  1.00  0.69           C  
ATOM   2348  CG  ASP A 152     -10.195  30.147 -27.065  1.00  0.69           C  
ATOM   2349  OD1 ASP A 152      -9.453  30.573 -27.945  1.00  0.69           O  
ATOM   2350  OD2 ASP A 152     -11.225  30.729 -26.722  1.00  0.69           O  
ATOM   2351  H   ASP A 152     -10.613  26.609 -27.426  1.00  0.69           H  
ATOM   2352  HA  ASP A 152      -8.179  28.310 -27.449  1.00  0.69           H  
ATOM   2353 1HB  ASP A 152     -10.597  28.571 -25.669  1.00  0.69           H  
ATOM   2354 2HB  ASP A 152      -9.081  29.370 -25.526  1.00  0.69           H  
ATOM   2355  N   ALA A 153      -8.036  25.813 -25.830  1.00  0.67           N  
ATOM   2356  CA  ALA A 153      -7.344  25.125 -24.730  1.00  0.67           C  
ATOM   2357  C   ALA A 153      -5.941  25.707 -24.485  1.00  0.67           C  
ATOM   2358  O   ALA A 153      -5.174  25.913 -25.438  1.00  0.67           O  
ATOM   2359  CB  ALA A 153      -7.226  23.640 -25.031  1.00  0.67           C  
ATOM   2360  H   ALA A 153      -8.312  25.302 -26.674  1.00  0.67           H  
ATOM   2361  HA  ALA A 153      -7.931  25.271 -23.828  1.00  0.67           H  
ATOM   2362 1HB  ALA A 153      -6.742  23.138 -24.195  1.00  0.67           H  
ATOM   2363 2HB  ALA A 153      -8.219  23.213 -25.185  1.00  0.67           H  
ATOM   2364 3HB  ALA A 153      -6.634  23.498 -25.935  1.00  0.67           H  
ATOM   2365  N   LEU A 154      -5.572  25.895 -23.202  1.00  0.65           N  
ATOM   2366  CA  LEU A 154      -4.238  26.408 -22.847  1.00  0.65           C  
ATOM   2367  C   LEU A 154      -3.463  25.565 -21.807  1.00  0.65           C  
ATOM   2368  O   LEU A 154      -4.055  25.052 -20.862  1.00  0.65           O  
ATOM   2369  CB  LEU A 154      -4.362  27.846 -22.284  1.00  0.65           C  
ATOM   2370  CG  LEU A 154      -4.913  28.975 -23.262  1.00  0.65           C  
ATOM   2371  CD1 LEU A 154      -5.210  30.285 -22.482  1.00  0.65           C  
ATOM   2372  CD2 LEU A 154      -3.875  29.245 -24.347  1.00  0.65           C  
ATOM   2373  H   LEU A 154      -6.255  25.716 -22.463  1.00  0.65           H  
ATOM   2374  HA  LEU A 154      -3.660  26.444 -23.757  1.00  0.65           H  
ATOM   2375 1HB  LEU A 154      -5.018  27.816 -21.414  1.00  0.65           H  
ATOM   2376 2HB  LEU A 154      -3.368  28.158 -21.951  1.00  0.65           H  
ATOM   2377  HG  LEU A 154      -5.842  28.637 -23.718  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 154      -5.584  31.042 -23.173  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 154      -5.957  30.090 -21.712  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 154      -4.341  30.661 -22.029  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 154      -4.243  30.007 -25.032  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 154      -2.944  29.585 -23.894  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 154      -3.702  28.336 -24.882  1.00  0.65           H  
ATOM   2384  N   ALA A 155      -2.130  25.479 -21.949  1.00  0.64           N  
ATOM   2385  CA  ALA A 155      -1.267  24.923 -20.885  1.00  0.64           C  
ATOM   2386  C   ALA A 155      -0.825  26.089 -20.053  1.00  0.64           C  
ATOM   2387  O   ALA A 155      -0.675  27.194 -20.585  1.00  0.64           O  
ATOM   2388  CB  ALA A 155      -0.029  24.189 -21.377  1.00  0.64           C  
ATOM   2389  H   ALA A 155      -1.717  25.866 -22.792  1.00  0.64           H  
ATOM   2390  HA  ALA A 155      -1.854  24.249 -20.259  1.00  0.64           H  
ATOM   2391 1HB  ALA A 155       0.541  23.863 -20.507  1.00  0.64           H  
ATOM   2392 2HB  ALA A 155      -0.290  23.351 -21.917  1.00  0.64           H  
ATOM   2393 3HB  ALA A 155       0.577  24.853 -21.985  1.00  0.64           H  
ATOM   2394  N   ILE A 156      -0.613  25.868 -18.759  1.00  0.64           N  
ATOM   2395  CA  ILE A 156      -0.162  26.964 -17.918  1.00  0.64           C  
ATOM   2396  C   ILE A 156       1.154  26.702 -17.211  1.00  0.64           C  
ATOM   2397  O   ILE A 156       1.263  25.765 -16.410  1.00  0.64           O  
ATOM   2398  CB  ILE A 156      -1.208  27.292 -16.849  1.00  0.64           C  
ATOM   2399  CG1 ILE A 156      -2.523  27.579 -17.494  1.00  0.64           C  
ATOM   2400  CG2 ILE A 156      -0.749  28.536 -16.060  1.00  0.64           C  
ATOM   2401  CD1 ILE A 156      -3.454  26.427 -17.534  1.00  0.64           C  
ATOM   2402  H   ILE A 156      -0.728  24.930 -18.374  1.00  0.64           H  
ATOM   2403  HA  ILE A 156      -0.030  27.844 -18.541  1.00  0.64           H  
ATOM   2404  HB  ILE A 156      -1.332  26.448 -16.174  1.00  0.64           H  
ATOM   2405 1HG1 ILE A 156      -2.979  28.359 -16.963  1.00  0.64           H  
ATOM   2406 2HG1 ILE A 156      -2.347  27.912 -18.510  1.00  0.64           H  
ATOM   2407 1HG2 ILE A 156      -1.482  28.788 -15.302  1.00  0.64           H  
ATOM   2408 2HG2 ILE A 156       0.202  28.337 -15.581  1.00  0.64           H  
ATOM   2409 3HG2 ILE A 156      -0.636  29.374 -16.751  1.00  0.64           H  
ATOM   2410 1HD1 ILE A 156      -4.386  26.731 -18.020  1.00  0.64           H  
ATOM   2411 2HD1 ILE A 156      -2.994  25.623 -18.099  1.00  0.64           H  
ATOM   2412 3HD1 ILE A 156      -3.668  26.086 -16.521  1.00  0.64           H  
ATOM   2413  N   ALA A 157       2.139  27.556 -17.461  1.00  0.65           N  
ATOM   2414  CA  ALA A 157       3.378  27.442 -16.724  1.00  0.65           C  
ATOM   2415  C   ALA A 157       3.209  28.331 -15.510  1.00  0.65           C  
ATOM   2416  O   ALA A 157       2.652  29.423 -15.634  1.00  0.65           O  
ATOM   2417  CB  ALA A 157       4.577  27.840 -17.555  1.00  0.65           C  
ATOM   2418  H   ALA A 157       2.003  28.304 -18.139  1.00  0.65           H  
ATOM   2419  HA  ALA A 157       3.498  26.422 -16.395  1.00  0.65           H  
ATOM   2420 1HB  ALA A 157       5.479  27.749 -16.948  1.00  0.65           H  
ATOM   2421 2HB  ALA A 157       4.651  27.187 -18.414  1.00  0.65           H  
ATOM   2422 3HB  ALA A 157       4.469  28.863 -17.888  1.00  0.65           H  
ATOM   2423  N   VAL A 158       3.665  27.881 -14.349  1.00  0.67           N  
ATOM   2424  CA  VAL A 158       3.566  28.686 -13.142  1.00  0.67           C  
ATOM   2425  C   VAL A 158       4.970  28.850 -12.568  1.00  0.67           C  
ATOM   2426  O   VAL A 158       5.701  27.872 -12.411  1.00  0.67           O  
ATOM   2427  CB  VAL A 158       2.626  28.029 -12.103  1.00  0.67           C  
ATOM   2428  CG1 VAL A 158       2.522  28.919 -10.894  1.00  0.67           C  
ATOM   2429  CG2 VAL A 158       1.258  27.735 -12.737  1.00  0.67           C  
ATOM   2430  H   VAL A 158       4.080  26.960 -14.310  1.00  0.67           H  
ATOM   2431  HA  VAL A 158       3.169  29.661 -13.397  1.00  0.67           H  
ATOM   2432  HB  VAL A 158       3.061  27.103 -11.769  1.00  0.67           H  
ATOM   2433 1HG1 VAL A 158       1.881  28.444 -10.158  1.00  0.67           H  
ATOM   2434 2HG1 VAL A 158       3.502  29.083 -10.469  1.00  0.67           H  
ATOM   2435 3HG1 VAL A 158       2.094  29.874 -11.196  1.00  0.67           H  
ATOM   2436 1HG2 VAL A 158       0.610  27.261 -12.000  1.00  0.67           H  
ATOM   2437 2HG2 VAL A 158       0.809  28.652 -13.075  1.00  0.67           H  
ATOM   2438 3HG2 VAL A 158       1.384  27.060 -13.589  1.00  0.67           H  
ATOM   2439  N   TYR A 159       5.354  30.077 -12.251  1.00  0.70           N  
ATOM   2440  CA  TYR A 159       6.696  30.335 -11.761  1.00  0.70           C  
ATOM   2441  C   TYR A 159       6.638  30.774 -10.304  1.00  0.70           C  
ATOM   2442  O   TYR A 159       5.982  31.767  -9.958  1.00  0.70           O  
ATOM   2443  CB  TYR A 159       7.331  31.416 -12.620  1.00  0.70           C  
ATOM   2444  CG  TYR A 159       7.368  31.066 -14.099  1.00  0.70           C  
ATOM   2445  CD1 TYR A 159       6.246  31.336 -14.879  1.00  0.70           C  
ATOM   2446  CD2 TYR A 159       8.482  30.504 -14.678  1.00  0.70           C  
ATOM   2447  CE1 TYR A 159       6.244  31.052 -16.217  1.00  0.70           C  
ATOM   2448  CE2 TYR A 159       8.479  30.214 -16.035  1.00  0.70           C  
ATOM   2449  CZ  TYR A 159       7.367  30.493 -16.800  1.00  0.70           C  
ATOM   2450  OH  TYR A 159       7.381  30.220 -18.141  1.00  0.70           O  
ATOM   2451  H   TYR A 159       4.710  30.844 -12.389  1.00  0.70           H  
ATOM   2452  HA  TYR A 159       7.288  29.421 -11.820  1.00  0.70           H  
ATOM   2453 1HB  TYR A 159       6.789  32.336 -12.506  1.00  0.70           H  
ATOM   2454 2HB  TYR A 159       8.353  31.592 -12.287  1.00  0.70           H  
ATOM   2455  HD1 TYR A 159       5.367  31.782 -14.430  1.00  0.70           H  
ATOM   2456  HD2 TYR A 159       9.361  30.292 -14.073  1.00  0.70           H  
ATOM   2457  HE1 TYR A 159       5.366  31.273 -16.811  1.00  0.70           H  
ATOM   2458  HE2 TYR A 159       9.363  29.772 -16.500  1.00  0.70           H  
ATOM   2459  HH  TYR A 159       6.799  30.856 -18.623  1.00  0.70           H  
ATOM   2460  N   THR A 160       7.296  29.992  -9.442  1.00  0.72           N  
ATOM   2461  CA  THR A 160       7.258  30.217  -8.005  1.00  0.72           C  
ATOM   2462  C   THR A 160       8.590  30.440  -7.296  1.00  0.72           C  
ATOM   2463  O   THR A 160       8.628  30.464  -6.074  1.00  0.72           O  
ATOM   2464  CB  THR A 160       6.602  29.014  -7.338  1.00  0.72           C  
ATOM   2465  OG1 THR A 160       7.390  27.815  -7.603  1.00  0.72           O  
ATOM   2466  CG2 THR A 160       5.206  28.841  -7.905  1.00  0.72           C  
ATOM   2467  H   THR A 160       7.792  29.165  -9.783  1.00  0.72           H  
ATOM   2468  HA  THR A 160       6.639  31.096  -7.821  1.00  0.72           H  
ATOM   2469  HB  THR A 160       6.544  29.176  -6.265  1.00  0.72           H  
ATOM   2470  HG1 THR A 160       7.456  27.670  -8.572  1.00  0.72           H  
ATOM   2471 1HG2 THR A 160       4.715  28.005  -7.453  1.00  0.72           H  
ATOM   2472 2HG2 THR A 160       4.636  29.747  -7.707  1.00  0.72           H  
ATOM   2473 3HG2 THR A 160       5.269  28.673  -8.975  1.00  0.72           H  
ATOM   2474  N   GLY A 161       9.720  30.448  -7.991  1.00  0.74           N  
ATOM   2475  CA  GLY A 161      10.993  30.549  -7.247  1.00  0.74           C  
ATOM   2476  C   GLY A 161      11.436  29.157  -6.764  1.00  0.74           C  
ATOM   2477  O   GLY A 161      12.533  28.694  -7.075  1.00  0.74           O  
ATOM   2478  H   GLY A 161       9.704  30.413  -8.999  1.00  0.74           H  
ATOM   2479 1HA  GLY A 161      11.760  30.980  -7.890  1.00  0.74           H  
ATOM   2480 2HA  GLY A 161      10.870  31.217  -6.394  1.00  0.74           H  
ATOM   2481  N   ALA A 162      10.523  28.469  -6.060  1.00  0.74           N  
ATOM   2482  CA  ALA A 162      10.689  27.094  -5.587  1.00  0.74           C  
ATOM   2483  C   ALA A 162      10.991  26.219  -6.784  1.00  0.74           C  
ATOM   2484  O   ALA A 162      11.821  25.295  -6.724  1.00  0.74           O  
ATOM   2485  CB  ALA A 162       9.413  26.609  -4.936  1.00  0.74           C  
ATOM   2486  H   ALA A 162       9.674  28.975  -5.833  1.00  0.74           H  
ATOM   2487  HA  ALA A 162      11.519  27.056  -4.882  1.00  0.74           H  
ATOM   2488 1HB  ALA A 162       9.539  25.587  -4.603  1.00  0.74           H  
ATOM   2489 2HB  ALA A 162       9.172  27.245  -4.095  1.00  0.74           H  
ATOM   2490 3HB  ALA A 162       8.612  26.657  -5.658  1.00  0.74           H  
ATOM   2491  N   GLY A 163      10.312  26.573  -7.878  1.00  0.72           N  
ATOM   2492  CA  GLY A 163      10.507  25.971  -9.172  1.00  0.72           C  
ATOM   2493  C   GLY A 163       9.434  26.407 -10.165  1.00  0.72           C  
ATOM   2494  O   GLY A 163       8.480  27.121  -9.816  1.00  0.72           O  
ATOM   2495  H   GLY A 163       9.589  27.287  -7.778  1.00  0.72           H  
ATOM   2496 1HA  GLY A 163      11.488  26.262  -9.550  1.00  0.72           H  
ATOM   2497 2HA  GLY A 163      10.524  24.892  -9.081  1.00  0.72           H  
ATOM   2498  N   THR A 164       9.605  25.970 -11.401  1.00  0.69           N  
ATOM   2499  CA  THR A 164       8.644  26.233 -12.463  1.00  0.69           C  
ATOM   2500  C   THR A 164       7.812  24.985 -12.693  1.00  0.69           C  
ATOM   2501  O   THR A 164       8.349  23.885 -12.903  1.00  0.69           O  
ATOM   2502  CB  THR A 164       9.315  26.665 -13.779  1.00  0.69           C  
ATOM   2503  OG1 THR A 164      10.038  27.886 -13.564  1.00  0.69           O  
ATOM   2504  CG2 THR A 164       8.251  26.850 -14.903  1.00  0.69           C  
ATOM   2505  H   THR A 164      10.456  25.433 -11.579  1.00  0.69           H  
ATOM   2506  HA  THR A 164       7.976  27.029 -12.148  1.00  0.69           H  
ATOM   2507  HB  THR A 164      10.024  25.904 -14.077  1.00  0.69           H  
ATOM   2508  HG1 THR A 164      10.488  28.134 -14.374  1.00  0.69           H  
ATOM   2509 1HG2 THR A 164       8.745  27.151 -15.826  1.00  0.69           H  
ATOM   2510 2HG2 THR A 164       7.721  25.913 -15.069  1.00  0.69           H  
ATOM   2511 3HG2 THR A 164       7.534  27.618 -14.604  1.00  0.69           H  
ATOM   2512  N   ILE A 165       6.503  25.170 -12.656  1.00  0.67           N  
ATOM   2513  CA  ILE A 165       5.577  24.085 -12.858  1.00  0.67           C  
ATOM   2514  C   ILE A 165       4.934  24.198 -14.209  1.00  0.67           C  
ATOM   2515  O   ILE A 165       4.478  25.271 -14.585  1.00  0.67           O  
ATOM   2516  CB  ILE A 165       4.407  24.102 -11.865  1.00  0.67           C  
ATOM   2517  CG1 ILE A 165       4.858  24.117 -10.482  1.00  0.67           C  
ATOM   2518  CG2 ILE A 165       3.516  22.884 -12.130  1.00  0.67           C  
ATOM   2519  CD1 ILE A 165       5.613  22.966 -10.157  1.00  0.67           C  
ATOM   2520  H   ILE A 165       6.147  26.108 -12.488  1.00  0.67           H  
ATOM   2521  HA  ILE A 165       6.114  23.153 -12.785  1.00  0.67           H  
ATOM   2522  HB  ILE A 165       3.824  24.995 -12.019  1.00  0.67           H  
ATOM   2523 1HG1 ILE A 165       5.468  25.007 -10.304  1.00  0.67           H  
ATOM   2524 2HG1 ILE A 165       3.992  24.165  -9.847  1.00  0.67           H  
ATOM   2525 1HG2 ILE A 165       2.706  22.896 -11.485  1.00  0.67           H  
ATOM   2526 2HG2 ILE A 165       3.134  22.893 -13.134  1.00  0.67           H  
ATOM   2527 3HG2 ILE A 165       4.099  21.979 -11.972  1.00  0.67           H  
ATOM   2528 1HD1 ILE A 165       5.914  22.992  -9.137  1.00  0.67           H  
ATOM   2529 2HD1 ILE A 165       4.999  22.082 -10.329  1.00  0.67           H  
ATOM   2530 3HD1 ILE A 165       6.489  22.948 -10.801  1.00  0.67           H  
ATOM   2531  N   LEU A 166       4.900  23.120 -14.954  1.00  0.65           N  
ATOM   2532  CA  LEU A 166       4.133  23.172 -16.179  1.00  0.65           C  
ATOM   2533  C   LEU A 166       2.939  22.267 -16.069  1.00  0.65           C  
ATOM   2534  O   LEU A 166       3.067  21.051 -15.971  1.00  0.65           O  
ATOM   2535  CB  LEU A 166       4.964  22.847 -17.404  1.00  0.65           C  
ATOM   2536  CG  LEU A 166       4.173  22.731 -18.695  1.00  0.65           C  
ATOM   2537  CD1 LEU A 166       3.413  24.039 -19.022  1.00  0.65           C  
ATOM   2538  CD2 LEU A 166       5.144  22.379 -19.776  1.00  0.65           C  
ATOM   2539  H   LEU A 166       5.331  22.260 -14.610  1.00  0.65           H  
ATOM   2540  HA  LEU A 166       3.750  24.178 -16.316  1.00  0.65           H  
ATOM   2541 1HB  LEU A 166       5.709  23.632 -17.535  1.00  0.65           H  
ATOM   2542 2HB  LEU A 166       5.480  21.908 -17.236  1.00  0.65           H  
ATOM   2543  HG  LEU A 166       3.444  21.949 -18.594  1.00  0.65           H  
ATOM   2544 1HD1 LEU A 166       2.868  23.912 -19.952  1.00  0.65           H  
ATOM   2545 2HD1 LEU A 166       2.712  24.260 -18.225  1.00  0.65           H  
ATOM   2546 3HD1 LEU A 166       4.082  24.849 -19.115  1.00  0.65           H  
ATOM   2547 1HD2 LEU A 166       4.619  22.252 -20.693  1.00  0.65           H  
ATOM   2548 2HD2 LEU A 166       5.887  23.146 -19.885  1.00  0.65           H  
ATOM   2549 3HD2 LEU A 166       5.633  21.478 -19.526  1.00  0.65           H  
ATOM   2550  N   HIS A 167       1.763  22.863 -16.063  1.00  0.65           N  
ATOM   2551  CA  HIS A 167       0.563  22.070 -15.994  1.00  0.65           C  
ATOM   2552  C   HIS A 167       0.013  21.993 -17.392  1.00  0.65           C  
ATOM   2553  O   HIS A 167      -0.406  23.003 -17.970  1.00  0.65           O  
ATOM   2554  CB  HIS A 167      -0.462  22.694 -15.046  1.00  0.65           C  
ATOM   2555  CG  HIS A 167      -1.738  21.919 -14.865  1.00  0.65           C  
ATOM   2556  ND1 HIS A 167      -1.846  20.814 -14.045  1.00  0.65           N  
ATOM   2557  CD2 HIS A 167      -2.955  22.113 -15.397  1.00  0.65           C  
ATOM   2558  CE1 HIS A 167      -3.100  20.380 -14.065  1.00  0.65           C  
ATOM   2559  NE2 HIS A 167      -3.790  21.161 -14.875  1.00  0.65           N  
ATOM   2560  H   HIS A 167       1.690  23.881 -16.129  1.00  0.65           H  
ATOM   2561  HA  HIS A 167       0.782  21.059 -15.672  1.00  0.65           H  
ATOM   2562 1HB  HIS A 167      -0.005  22.812 -14.061  1.00  0.65           H  
ATOM   2563 2HB  HIS A 167      -0.721  23.694 -15.404  1.00  0.65           H  
ATOM   2564  HD2 HIS A 167      -3.235  22.905 -16.091  1.00  0.65           H  
ATOM   2565  HE1 HIS A 167      -3.499  19.535 -13.499  1.00  0.65           H  
ATOM   2566  HE2 HIS A 167      -4.802  21.114 -15.097  1.00  0.65           H  
ATOM   2567  N   THR A 168       0.019  20.800 -17.956  1.00  0.67           N  
ATOM   2568  CA  THR A 168      -0.466  20.671 -19.309  1.00  0.67           C  
ATOM   2569  C   THR A 168      -1.910  20.242 -19.275  1.00  0.67           C  
ATOM   2570  O   THR A 168      -2.711  20.628 -20.116  1.00  0.67           O  
ATOM   2571  CB  THR A 168       0.385  19.641 -20.071  1.00  0.67           C  
ATOM   2572  OG1 THR A 168       0.307  18.373 -19.425  1.00  0.67           O  
ATOM   2573  CG2 THR A 168       1.832  20.088 -20.082  1.00  0.67           C  
ATOM   2574  H   THR A 168       0.383  19.984 -17.457  1.00  0.67           H  
ATOM   2575  HA  THR A 168      -0.399  21.633 -19.813  1.00  0.67           H  
ATOM   2576  HB  THR A 168       0.020  19.550 -21.063  1.00  0.67           H  
ATOM   2577  HG1 THR A 168       0.666  18.460 -18.507  1.00  0.67           H  
ATOM   2578 1HG2 THR A 168       2.446  19.373 -20.608  1.00  0.67           H  
ATOM   2579 2HG2 THR A 168       1.918  21.062 -20.566  1.00  0.67           H  
ATOM   2580 3HG2 THR A 168       2.171  20.158 -19.052  1.00  0.67           H  
ATOM   2581  N   GLY A 169      -2.266  19.515 -18.239  1.00  0.69           N  
ATOM   2582  CA  GLY A 169      -3.604  18.989 -18.131  1.00  0.69           C  
ATOM   2583  C   GLY A 169      -3.895  18.090 -19.333  1.00  0.69           C  
ATOM   2584  O   GLY A 169      -2.998  17.418 -19.853  1.00  0.69           O  
ATOM   2585  H   GLY A 169      -1.568  19.276 -17.549  1.00  0.69           H  
ATOM   2586 1HA  GLY A 169      -3.684  18.423 -17.206  1.00  0.69           H  
ATOM   2587 2HA  GLY A 169      -4.327  19.805 -18.085  1.00  0.69           H  
ATOM   2588  N   ASP A 170      -5.147  18.094 -19.773  1.00  0.72           N  
ATOM   2589  CA  ASP A 170      -5.614  17.276 -20.891  1.00  0.72           C  
ATOM   2590  C   ASP A 170      -5.345  17.950 -22.239  1.00  0.72           C  
ATOM   2591  O   ASP A 170      -6.046  18.898 -22.607  1.00  0.72           O  
ATOM   2592  CB  ASP A 170      -7.113  17.010 -20.715  1.00  0.72           C  
ATOM   2593  CG  ASP A 170      -7.750  16.152 -21.759  1.00  0.72           C  
ATOM   2594  OD1 ASP A 170      -7.066  15.685 -22.604  1.00  0.72           O  
ATOM   2595  OD2 ASP A 170      -8.967  16.031 -21.759  1.00  0.72           O  
ATOM   2596  H   ASP A 170      -5.817  18.689 -19.302  1.00  0.72           H  
ATOM   2597  HA  ASP A 170      -5.085  16.328 -20.880  1.00  0.72           H  
ATOM   2598 1HB  ASP A 170      -7.262  16.517 -19.750  1.00  0.72           H  
ATOM   2599 2HB  ASP A 170      -7.619  17.936 -20.673  1.00  0.72           H  
ATOM   2600  N   ILE A 171      -4.286  17.508 -22.935  1.00  0.73           N  
ATOM   2601  CA  ILE A 171      -3.896  18.105 -24.215  1.00  0.73           C  
ATOM   2602  C   ILE A 171      -3.631  17.080 -25.307  1.00  0.73           C  
ATOM   2603  O   ILE A 171      -3.441  15.902 -25.011  1.00  0.73           O  
ATOM   2604  CB  ILE A 171      -2.628  18.934 -24.093  1.00  0.73           C  
ATOM   2605  CG1 ILE A 171      -1.419  18.135 -23.733  1.00  0.73           C  
ATOM   2606  CG2 ILE A 171      -2.835  19.899 -22.984  1.00  0.73           C  
ATOM   2607  CD1 ILE A 171      -0.166  18.983 -23.878  1.00  0.73           C  
ATOM   2608  H   ILE A 171      -3.750  16.745 -22.551  1.00  0.73           H  
ATOM   2609  HA  ILE A 171      -4.704  18.753 -24.552  1.00  0.73           H  
ATOM   2610  HB  ILE A 171      -2.439  19.420 -25.030  1.00  0.73           H  
ATOM   2611 1HG1 ILE A 171      -1.506  17.798 -22.692  1.00  0.73           H  
ATOM   2612 2HG1 ILE A 171      -1.337  17.261 -24.380  1.00  0.73           H  
ATOM   2613 1HG2 ILE A 171      -1.962  20.528 -22.855  1.00  0.73           H  
ATOM   2614 2HG2 ILE A 171      -3.702  20.506 -23.190  1.00  0.73           H  
ATOM   2615 3HG2 ILE A 171      -2.996  19.341 -22.078  1.00  0.73           H  
ATOM   2616 1HD1 ILE A 171       0.699  18.409 -23.603  1.00  0.73           H  
ATOM   2617 2HD1 ILE A 171      -0.073  19.310 -24.916  1.00  0.73           H  
ATOM   2618 3HD1 ILE A 171      -0.238  19.853 -23.241  1.00  0.73           H  
ATOM   2619  N   LYS A 172      -3.524  17.555 -26.558  1.00  0.74           N  
ATOM   2620  CA  LYS A 172      -3.097  16.699 -27.679  1.00  0.74           C  
ATOM   2621  C   LYS A 172      -2.304  17.525 -28.664  1.00  0.74           C  
ATOM   2622  O   LYS A 172      -2.804  18.535 -29.157  1.00  0.74           O  
ATOM   2623  CB  LYS A 172      -4.246  16.072 -28.470  1.00  0.74           C  
ATOM   2624  CG  LYS A 172      -3.741  15.054 -29.545  1.00  0.74           C  
ATOM   2625  CD  LYS A 172      -4.846  14.443 -30.376  1.00  0.74           C  
ATOM   2626  CE  LYS A 172      -4.383  13.161 -31.165  1.00  0.74           C  
ATOM   2627  NZ  LYS A 172      -3.337  13.400 -32.198  1.00  0.74           N  
ATOM   2628  H   LYS A 172      -3.693  18.553 -26.721  1.00  0.74           H  
ATOM   2629  HA  LYS A 172      -2.447  15.908 -27.299  1.00  0.74           H  
ATOM   2630 1HB  LYS A 172      -4.890  15.517 -27.797  1.00  0.74           H  
ATOM   2631 2HB  LYS A 172      -4.841  16.841 -28.955  1.00  0.74           H  
ATOM   2632 1HG  LYS A 172      -3.019  15.519 -30.213  1.00  0.74           H  
ATOM   2633 2HG  LYS A 172      -3.248  14.246 -29.021  1.00  0.74           H  
ATOM   2634 1HD  LYS A 172      -5.655  14.187 -29.733  1.00  0.74           H  
ATOM   2635 2HD  LYS A 172      -5.204  15.178 -31.097  1.00  0.74           H  
ATOM   2636 1HE  LYS A 172      -3.995  12.446 -30.462  1.00  0.74           H  
ATOM   2637 2HE  LYS A 172      -5.243  12.744 -31.646  1.00  0.74           H  
ATOM   2638 1HZ  LYS A 172      -3.109  12.503 -32.684  1.00  0.74           H  
ATOM   2639 2HZ  LYS A 172      -3.667  14.051 -32.879  1.00  0.74           H  
ATOM   2640 3HZ  LYS A 172      -2.490  13.754 -31.732  1.00  0.74           H  
ATOM   2641  N   PHE A 173      -1.106  17.071 -29.032  1.00  0.74           N  
ATOM   2642  CA  PHE A 173      -0.248  17.825 -29.950  1.00  0.74           C  
ATOM   2643  C   PHE A 173      -0.636  17.668 -31.413  1.00  0.74           C  
ATOM   2644  O   PHE A 173       0.128  17.151 -32.233  1.00  0.74           O  
ATOM   2645  CB  PHE A 173       1.198  17.370 -29.775  1.00  0.74           C  
ATOM   2646  CG  PHE A 173       1.742  17.732 -28.467  1.00  0.74           C  
ATOM   2647  CD1 PHE A 173       1.439  16.969 -27.377  1.00  0.74           C  
ATOM   2648  CD2 PHE A 173       2.563  18.837 -28.312  1.00  0.74           C  
ATOM   2649  CE1 PHE A 173       1.926  17.286 -26.163  1.00  0.74           C  
ATOM   2650  CE2 PHE A 173       3.056  19.170 -27.085  1.00  0.74           C  
ATOM   2651  CZ  PHE A 173       2.741  18.400 -26.008  1.00  0.74           C  
ATOM   2652  H   PHE A 173      -0.766  16.202 -28.640  1.00  0.74           H  
ATOM   2653  HA  PHE A 173      -0.332  18.877 -29.690  1.00  0.74           H  
ATOM   2654 1HB  PHE A 173       1.255  16.283 -29.885  1.00  0.74           H  
ATOM   2655 2HB  PHE A 173       1.821  17.814 -30.539  1.00  0.74           H  
ATOM   2656  HD1 PHE A 173       0.794  16.105 -27.495  1.00  0.74           H  
ATOM   2657  HD2 PHE A 173       2.813  19.445 -29.178  1.00  0.74           H  
ATOM   2658  HE1 PHE A 173       1.665  16.663 -25.322  1.00  0.74           H  
ATOM   2659  HE2 PHE A 173       3.696  20.045 -26.969  1.00  0.74           H  
ATOM   2660  HZ  PHE A 173       3.123  18.665 -25.044  1.00  0.74           H  
ATOM   2661  N   ASP A 174      -1.805  18.188 -31.746  1.00  0.74           N  
ATOM   2662  CA  ASP A 174      -2.336  18.099 -33.096  1.00  0.74           C  
ATOM   2663  C   ASP A 174      -1.700  19.186 -33.943  1.00  0.74           C  
ATOM   2664  O   ASP A 174      -1.890  20.376 -33.707  1.00  0.74           O  
ATOM   2665  CB  ASP A 174      -3.859  18.200 -33.108  1.00  0.74           C  
ATOM   2666  CG  ASP A 174      -4.517  17.956 -34.492  1.00  0.74           C  
ATOM   2667  OD1 ASP A 174      -3.840  17.926 -35.508  1.00  0.74           O  
ATOM   2668  OD2 ASP A 174      -5.723  17.777 -34.504  1.00  0.74           O  
ATOM   2669  H   ASP A 174      -2.348  18.619 -30.996  1.00  0.74           H  
ATOM   2670  HA  ASP A 174      -2.056  17.133 -33.517  1.00  0.74           H  
ATOM   2671 1HB  ASP A 174      -4.273  17.487 -32.391  1.00  0.74           H  
ATOM   2672 2HB  ASP A 174      -4.148  19.196 -32.764  1.00  0.74           H  
ATOM   2673  N   GLN A 175      -0.906  18.782 -34.919  1.00  0.74           N  
ATOM   2674  CA  GLN A 175      -0.172  19.743 -35.719  1.00  0.74           C  
ATOM   2675  C   GLN A 175      -1.042  20.308 -36.839  1.00  0.74           C  
ATOM   2676  O   GLN A 175      -0.649  21.265 -37.510  1.00  0.74           O  
ATOM   2677  CB  GLN A 175       1.050  19.064 -36.332  1.00  0.74           C  
ATOM   2678  CG  GLN A 175       1.976  18.423 -35.297  1.00  0.74           C  
ATOM   2679  CD  GLN A 175       2.534  19.388 -34.285  1.00  0.74           C  
ATOM   2680  OE1 GLN A 175       3.202  20.370 -34.629  1.00  0.74           O  
ATOM   2681  NE2 GLN A 175       2.258  19.113 -33.017  1.00  0.74           N  
ATOM   2682  H   GLN A 175      -0.792  17.791 -35.082  1.00  0.74           H  
ATOM   2683  HA  GLN A 175       0.145  20.563 -35.075  1.00  0.74           H  
ATOM   2684 1HB  GLN A 175       0.721  18.290 -37.025  1.00  0.74           H  
ATOM   2685 2HB  GLN A 175       1.625  19.794 -36.902  1.00  0.74           H  
ATOM   2686 1HG  GLN A 175       1.404  17.668 -34.750  1.00  0.74           H  
ATOM   2687 2HG  GLN A 175       2.810  17.951 -35.815  1.00  0.74           H  
ATOM   2688 1HE2 GLN A 175       2.593  19.714 -32.293  1.00  0.74           H  
ATOM   2689 2HE2 GLN A 175       1.687  18.294 -32.782  1.00  0.74           H  
ATOM   2690  N   LEU A 176      -2.205  19.688 -37.067  1.00  0.74           N  
ATOM   2691  CA  LEU A 176      -3.101  20.108 -38.133  1.00  0.74           C  
ATOM   2692  C   LEU A 176      -4.574  20.163 -37.696  1.00  0.74           C  
ATOM   2693  O   LEU A 176      -5.386  19.424 -38.255  1.00  0.74           O  
ATOM   2694  CB  LEU A 176      -2.986  19.134 -39.317  1.00  0.74           C  
ATOM   2695  CG  LEU A 176      -1.620  19.058 -40.021  1.00  0.74           C  
ATOM   2696  CD1 LEU A 176      -1.619  17.885 -40.983  1.00  0.74           C  
ATOM   2697  CD2 LEU A 176      -1.361  20.363 -40.751  1.00  0.74           C  
ATOM   2698  H   LEU A 176      -2.515  18.924 -36.455  1.00  0.74           H  
ATOM   2699  HA  LEU A 176      -2.799  21.097 -38.471  1.00  0.74           H  
ATOM   2700 1HB  LEU A 176      -3.224  18.133 -38.953  1.00  0.74           H  
ATOM   2701 2HB  LEU A 176      -3.729  19.409 -40.065  1.00  0.74           H  
ATOM   2702  HG  LEU A 176      -0.834  18.891 -39.291  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 176      -0.652  17.823 -41.481  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 176      -1.803  16.961 -40.432  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 176      -2.402  18.025 -41.728  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 176      -0.394  20.315 -41.250  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 176      -2.144  20.528 -41.491  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 176      -1.358  21.188 -40.037  1.00  0.74           H  
ATOM   2709  N   PRO A 177      -4.966  21.008 -36.726  1.00  0.75           N  
ATOM   2710  CA  PRO A 177      -6.328  21.122 -36.239  1.00  0.75           C  
ATOM   2711  C   PRO A 177      -7.183  21.814 -37.300  1.00  0.75           C  
ATOM   2712  O   PRO A 177      -6.669  22.643 -38.056  1.00  0.75           O  
ATOM   2713  CB  PRO A 177      -6.160  21.988 -34.993  1.00  0.75           C  
ATOM   2714  CG  PRO A 177      -4.941  22.802 -35.276  1.00  0.75           C  
ATOM   2715  CD  PRO A 177      -4.018  21.897 -36.064  1.00  0.75           C  
ATOM   2716  HA  PRO A 177      -6.685  20.112 -35.995  1.00  0.75           H  
ATOM   2717 1HB  PRO A 177      -7.052  22.616 -34.827  1.00  0.75           H  
ATOM   2718 2HB  PRO A 177      -6.050  21.341 -34.101  1.00  0.75           H  
ATOM   2719 1HG  PRO A 177      -5.224  23.701 -35.823  1.00  0.75           H  
ATOM   2720 2HG  PRO A 177      -4.520  23.128 -34.332  1.00  0.75           H  
ATOM   2721 1HD  PRO A 177      -3.431  22.483 -36.782  1.00  0.75           H  
ATOM   2722 2HD  PRO A 177      -3.394  21.343 -35.367  1.00  0.75           H  
ATOM   2723  N   PRO A 178      -8.506  21.599 -37.303  1.00  0.76           N  
ATOM   2724  CA  PRO A 178      -9.453  22.200 -38.222  1.00  0.76           C  
ATOM   2725  C   PRO A 178      -9.536  23.721 -38.128  1.00  0.76           C  
ATOM   2726  O   PRO A 178      -9.947  24.372 -39.088  1.00  0.76           O  
ATOM   2727  CB  PRO A 178     -10.776  21.538 -37.804  1.00  0.76           C  
ATOM   2728  CG  PRO A 178     -10.558  21.078 -36.391  1.00  0.76           C  
ATOM   2729  CD  PRO A 178      -9.110  20.693 -36.333  1.00  0.76           C  
ATOM   2730  HA  PRO A 178      -9.183  21.899 -39.244  1.00  0.76           H  
ATOM   2731 1HB  PRO A 178     -11.600  22.265 -37.886  1.00  0.76           H  
ATOM   2732 2HB  PRO A 178     -11.011  20.710 -38.489  1.00  0.76           H  
ATOM   2733 1HG  PRO A 178     -10.815  21.882 -35.679  1.00  0.76           H  
ATOM   2734 2HG  PRO A 178     -11.228  20.234 -36.170  1.00  0.76           H  
ATOM   2735 1HD  PRO A 178      -8.742  20.853 -35.310  1.00  0.76           H  
ATOM   2736 2HD  PRO A 178      -8.982  19.666 -36.679  1.00  0.76           H  
ATOM   2737  N   ASP A 179      -9.140  24.308 -36.990  1.00  0.76           N  
ATOM   2738  CA  ASP A 179      -9.205  25.765 -36.892  1.00  0.76           C  
ATOM   2739  C   ASP A 179      -7.912  26.455 -37.330  1.00  0.76           C  
ATOM   2740  O   ASP A 179      -7.801  27.677 -37.241  1.00  0.76           O  
ATOM   2741  CB  ASP A 179      -9.526  26.213 -35.459  1.00  0.76           C  
ATOM   2742  CG  ASP A 179      -8.434  25.873 -34.422  1.00  0.76           C  
ATOM   2743  OD1 ASP A 179      -7.441  25.256 -34.771  1.00  0.76           O  
ATOM   2744  OD2 ASP A 179      -8.576  26.298 -33.299  1.00  0.76           O  
ATOM   2745  H   ASP A 179      -8.817  23.762 -36.207  1.00  0.76           H  
ATOM   2746  HA  ASP A 179     -10.007  26.114 -37.542  1.00  0.76           H  
ATOM   2747 1HB  ASP A 179      -9.684  27.291 -35.450  1.00  0.76           H  
ATOM   2748 2HB  ASP A 179     -10.460  25.744 -35.136  1.00  0.76           H  
ATOM   2749  N   GLY A 180      -6.927  25.687 -37.797  1.00  0.75           N  
ATOM   2750  CA  GLY A 180      -5.677  26.271 -38.260  1.00  0.75           C  
ATOM   2751  C   GLY A 180      -4.723  26.738 -37.146  1.00  0.75           C  
ATOM   2752  O   GLY A 180      -3.717  27.386 -37.443  1.00  0.75           O  
ATOM   2753  H   GLY A 180      -7.043  24.674 -37.850  1.00  0.75           H  
ATOM   2754 1HA  GLY A 180      -5.165  25.532 -38.876  1.00  0.75           H  
ATOM   2755 2HA  GLY A 180      -5.904  27.112 -38.912  1.00  0.75           H  
ATOM   2756  N   ARG A 181      -4.995  26.398 -35.881  1.00  0.74           N  
ATOM   2757  CA  ARG A 181      -4.171  26.861 -34.761  1.00  0.74           C  
ATOM   2758  C   ARG A 181      -3.476  25.734 -33.982  1.00  0.74           C  
ATOM   2759  O   ARG A 181      -3.963  25.342 -32.923  1.00  0.74           O  
ATOM   2760  CB  ARG A 181      -5.046  27.610 -33.775  1.00  0.74           C  
ATOM   2761  CG  ARG A 181      -4.340  28.212 -32.557  1.00  0.74           C  
ATOM   2762  CD  ARG A 181      -5.349  28.884 -31.690  1.00  0.74           C  
ATOM   2763  NE  ARG A 181      -4.806  29.483 -30.473  1.00  0.74           N  
ATOM   2764  CZ  ARG A 181      -5.587  29.937 -29.482  1.00  0.74           C  
ATOM   2765  NH1 ARG A 181      -6.909  29.838 -29.587  1.00  0.74           N  
ATOM   2766  NH2 ARG A 181      -5.015  30.470 -28.436  1.00  0.74           N  
ATOM   2767  H   ARG A 181      -5.847  25.863 -35.663  1.00  0.74           H  
ATOM   2768  HA  ARG A 181      -3.442  27.565 -35.144  1.00  0.74           H  
ATOM   2769 1HB  ARG A 181      -5.564  28.413 -34.296  1.00  0.74           H  
ATOM   2770 2HB  ARG A 181      -5.814  26.929 -33.397  1.00  0.74           H  
ATOM   2771 1HG  ARG A 181      -3.851  27.420 -31.985  1.00  0.74           H  
ATOM   2772 2HG  ARG A 181      -3.597  28.946 -32.876  1.00  0.74           H  
ATOM   2773 1HD  ARG A 181      -5.836  29.671 -32.262  1.00  0.74           H  
ATOM   2774 2HD  ARG A 181      -6.104  28.147 -31.394  1.00  0.74           H  
ATOM   2775  HE  ARG A 181      -3.778  29.587 -30.346  1.00  0.74           H  
ATOM   2776 1HH1 ARG A 181      -7.311  29.422 -30.423  1.00  0.74           H  
ATOM   2777 2HH1 ARG A 181      -7.556  30.175 -28.849  1.00  0.74           H  
ATOM   2778 1HH2 ARG A 181      -3.977  30.531 -28.427  1.00  0.74           H  
ATOM   2779 2HH2 ARG A 181      -5.574  30.816 -27.676  1.00  0.74           H  
ATOM   2780  N   PRO A 182      -2.349  25.184 -34.465  1.00  0.72           N  
ATOM   2781  CA  PRO A 182      -1.639  24.075 -33.853  1.00  0.72           C  
ATOM   2782  C   PRO A 182      -1.017  24.500 -32.535  1.00  0.72           C  
ATOM   2783  O   PRO A 182      -0.651  25.662 -32.358  1.00  0.72           O  
ATOM   2784  CB  PRO A 182      -0.578  23.731 -34.899  1.00  0.72           C  
ATOM   2785  CG  PRO A 182      -0.364  25.006 -35.678  1.00  0.72           C  
ATOM   2786  CD  PRO A 182      -1.718  25.688 -35.703  1.00  0.72           C  
ATOM   2787  HA  PRO A 182      -2.314  23.223 -33.703  1.00  0.72           H  
ATOM   2788 1HB  PRO A 182       0.333  23.365 -34.397  1.00  0.72           H  
ATOM   2789 2HB  PRO A 182      -0.941  22.914 -35.525  1.00  0.72           H  
ATOM   2790 1HG  PRO A 182       0.411  25.616 -35.190  1.00  0.72           H  
ATOM   2791 2HG  PRO A 182       0.008  24.769 -36.687  1.00  0.72           H  
ATOM   2792 1HD  PRO A 182      -1.551  26.767 -35.680  1.00  0.72           H  
ATOM   2793 2HD  PRO A 182      -2.287  25.366 -36.586  1.00  0.72           H  
ATOM   2794  N   THR A 183      -0.843  23.533 -31.652  1.00  0.71           N  
ATOM   2795  CA  THR A 183      -0.220  23.724 -30.347  1.00  0.71           C  
ATOM   2796  C   THR A 183       1.138  24.374 -30.421  1.00  0.71           C  
ATOM   2797  O   THR A 183       1.951  24.064 -31.300  1.00  0.71           O  
ATOM   2798  CB  THR A 183      -0.015  22.379 -29.641  1.00  0.71           C  
ATOM   2799  OG1 THR A 183       0.564  22.598 -28.346  1.00  0.71           O  
ATOM   2800  CG2 THR A 183       0.911  21.523 -30.483  1.00  0.71           C  
ATOM   2801  H   THR A 183      -1.232  22.620 -31.867  1.00  0.71           H  
ATOM   2802  HA  THR A 183      -0.873  24.355 -29.748  1.00  0.71           H  
ATOM   2803  HB  THR A 183      -0.974  21.879 -29.512  1.00  0.71           H  
ATOM   2804  HG1 THR A 183       0.216  23.442 -27.972  1.00  0.71           H  
ATOM   2805 1HG2 THR A 183       1.066  20.589 -30.000  1.00  0.71           H  
ATOM   2806 2HG2 THR A 183       0.459  21.354 -31.465  1.00  0.71           H  
ATOM   2807 3HG2 THR A 183       1.864  22.031 -30.600  1.00  0.71           H  
ATOM   2808  N   ASP A 184       1.432  25.230 -29.448  1.00  0.70           N  
ATOM   2809  CA  ASP A 184       2.719  25.894 -29.437  1.00  0.70           C  
ATOM   2810  C   ASP A 184       3.818  24.991 -28.889  1.00  0.70           C  
ATOM   2811  O   ASP A 184       4.356  25.215 -27.802  1.00  0.70           O  
ATOM   2812  CB  ASP A 184       2.638  27.214 -28.647  1.00  0.70           C  
ATOM   2813  CG  ASP A 184       3.949  28.049 -28.724  1.00  0.70           C  
ATOM   2814  OD1 ASP A 184       4.797  27.668 -29.488  1.00  0.70           O  
ATOM   2815  OD2 ASP A 184       4.099  29.028 -28.007  1.00  0.70           O  
ATOM   2816  H   ASP A 184       0.744  25.410 -28.719  1.00  0.70           H  
ATOM   2817  HA  ASP A 184       2.976  26.142 -30.465  1.00  0.70           H  
ATOM   2818 1HB  ASP A 184       1.816  27.820 -29.041  1.00  0.70           H  
ATOM   2819 2HB  ASP A 184       2.410  26.999 -27.603  1.00  0.70           H  
ATOM   2820  N   LEU A 185       4.190  23.995 -29.692  1.00  0.70           N  
ATOM   2821  CA  LEU A 185       5.254  23.087 -29.309  1.00  0.70           C  
ATOM   2822  C   LEU A 185       6.540  23.875 -28.998  1.00  0.70           C  
ATOM   2823  O   LEU A 185       7.201  23.541 -28.009  1.00  0.70           O  
ATOM   2824  CB  LEU A 185       5.460  21.958 -30.331  1.00  0.70           C  
ATOM   2825  CG  LEU A 185       6.586  20.965 -30.005  1.00  0.70           C  
ATOM   2826  CD1 LEU A 185       6.270  20.240 -28.686  1.00  0.70           C  
ATOM   2827  CD2 LEU A 185       6.712  19.964 -31.143  1.00  0.70           C  
ATOM   2828  H   LEU A 185       3.673  23.884 -30.565  1.00  0.70           H  
ATOM   2829  HA  LEU A 185       4.947  22.596 -28.386  1.00  0.70           H  
ATOM   2830 1HB  LEU A 185       4.537  21.378 -30.360  1.00  0.70           H  
ATOM   2831 2HB  LEU A 185       5.618  22.337 -31.318  1.00  0.70           H  
ATOM   2832  HG  LEU A 185       7.528  21.505 -29.884  1.00  0.70           H  
ATOM   2833 1HD1 LEU A 185       7.072  19.537 -28.449  1.00  0.70           H  
ATOM   2834 2HD1 LEU A 185       6.180  20.966 -27.884  1.00  0.70           H  
ATOM   2835 3HD1 LEU A 185       5.342  19.700 -28.796  1.00  0.70           H  
ATOM   2836 1HD2 LEU A 185       7.512  19.257 -30.919  1.00  0.70           H  
ATOM   2837 2HD2 LEU A 185       5.771  19.423 -31.261  1.00  0.70           H  
ATOM   2838 3HD2 LEU A 185       6.942  20.494 -32.068  1.00  0.70           H  
ATOM   2839  N   PRO A 186       6.989  24.869 -29.829  1.00  0.70           N  
ATOM   2840  CA  PRO A 186       8.122  25.726 -29.525  1.00  0.70           C  
ATOM   2841  C   PRO A 186       7.968  26.334 -28.136  1.00  0.70           C  
ATOM   2842  O   PRO A 186       8.945  26.451 -27.411  1.00  0.70           O  
ATOM   2843  CB  PRO A 186       8.063  26.778 -30.634  1.00  0.70           C  
ATOM   2844  CG  PRO A 186       7.445  26.045 -31.798  1.00  0.70           C  
ATOM   2845  CD  PRO A 186       6.385  25.168 -31.168  1.00  0.70           C  
ATOM   2846  HA  PRO A 186       9.044  25.135 -29.596  1.00  0.70           H  
ATOM   2847 1HB  PRO A 186       7.437  27.623 -30.297  1.00  0.70           H  
ATOM   2848 2HB  PRO A 186       9.067  27.177 -30.842  1.00  0.70           H  
ATOM   2849 1HG  PRO A 186       7.028  26.765 -32.517  1.00  0.70           H  
ATOM   2850 2HG  PRO A 186       8.210  25.465 -32.334  1.00  0.70           H  
ATOM   2851 1HD  PRO A 186       5.473  25.773 -31.079  1.00  0.70           H  
ATOM   2852 2HD  PRO A 186       6.253  24.298 -31.780  1.00  0.70           H  
ATOM   2853  N   GLY A 187       6.734  26.646 -27.744  1.00  0.71           N  
ATOM   2854  CA  GLY A 187       6.423  27.177 -26.423  1.00  0.71           C  
ATOM   2855  C   GLY A 187       6.832  26.205 -25.349  1.00  0.71           C  
ATOM   2856  O   GLY A 187       7.525  26.567 -24.391  1.00  0.71           O  
ATOM   2857  H   GLY A 187       5.956  26.591 -28.407  1.00  0.71           H  
ATOM   2858 1HA  GLY A 187       6.933  28.112 -26.269  1.00  0.71           H  
ATOM   2859 2HA  GLY A 187       5.357  27.363 -26.361  1.00  0.71           H  
ATOM   2860  N   MET A 188       6.406  24.959 -25.512  1.00  0.72           N  
ATOM   2861  CA  MET A 188       6.730  23.929 -24.537  1.00  0.72           C  
ATOM   2862  C   MET A 188       8.251  23.739 -24.488  1.00  0.72           C  
ATOM   2863  O   MET A 188       8.835  23.569 -23.407  1.00  0.72           O  
ATOM   2864  CB  MET A 188       6.044  22.624 -24.923  1.00  0.72           C  
ATOM   2865  CG  MET A 188       4.518  22.646 -24.876  1.00  0.72           C  
ATOM   2866  SD  MET A 188       3.850  22.968 -23.239  1.00  0.72           S  
ATOM   2867  CE  MET A 188       3.551  24.705 -23.300  1.00  0.72           C  
ATOM   2868  H   MET A 188       5.834  24.761 -26.337  1.00  0.72           H  
ATOM   2869  HA  MET A 188       6.390  24.250 -23.558  1.00  0.72           H  
ATOM   2870 1HB  MET A 188       6.335  22.356 -25.930  1.00  0.72           H  
ATOM   2871 2HB  MET A 188       6.387  21.829 -24.266  1.00  0.72           H  
ATOM   2872 1HG  MET A 188       4.158  23.422 -25.562  1.00  0.72           H  
ATOM   2873 2HG  MET A 188       4.134  21.689 -25.221  1.00  0.72           H  
ATOM   2874 1HE  MET A 188       3.126  25.035 -22.354  1.00  0.72           H  
ATOM   2875 2HE  MET A 188       4.486  25.235 -23.483  1.00  0.72           H  
ATOM   2876 3HE  MET A 188       2.857  24.910 -24.109  1.00  0.72           H  
ATOM   2877  N   SER A 189       8.897  23.846 -25.661  1.00  0.72           N  
ATOM   2878  CA  SER A 189      10.344  23.713 -25.750  1.00  0.72           C  
ATOM   2879  C   SER A 189      11.033  24.876 -25.023  1.00  0.72           C  
ATOM   2880  O   SER A 189      11.997  24.661 -24.287  1.00  0.72           O  
ATOM   2881  CB  SER A 189      10.784  23.663 -27.202  1.00  0.72           C  
ATOM   2882  OG  SER A 189      10.276  22.523 -27.853  1.00  0.72           O  
ATOM   2883  H   SER A 189       8.352  23.982 -26.513  1.00  0.72           H  
ATOM   2884  HA  SER A 189      10.637  22.785 -25.267  1.00  0.72           H  
ATOM   2885 1HB  SER A 189      10.459  24.550 -27.716  1.00  0.72           H  
ATOM   2886 2HB  SER A 189      11.872  23.649 -27.242  1.00  0.72           H  
ATOM   2887  HG  SER A 189       9.311  22.651 -27.868  1.00  0.72           H  
ATOM   2888  N   ARG A 190      10.510  26.106 -25.187  1.00  0.73           N  
ATOM   2889  CA  ARG A 190      11.086  27.277 -24.527  1.00  0.73           C  
ATOM   2890  C   ARG A 190      10.992  27.096 -23.027  1.00  0.73           C  
ATOM   2891  O   ARG A 190      11.930  27.421 -22.296  1.00  0.73           O  
ATOM   2892  CB  ARG A 190      10.378  28.581 -24.918  1.00  0.73           C  
ATOM   2893  CG  ARG A 190      10.631  29.095 -26.357  1.00  0.73           C  
ATOM   2894  CD  ARG A 190      10.148  30.519 -26.580  1.00  0.73           C  
ATOM   2895  NE  ARG A 190       8.688  30.671 -26.394  1.00  0.73           N  
ATOM   2896  CZ  ARG A 190       7.740  30.453 -27.346  1.00  0.73           C  
ATOM   2897  NH1 ARG A 190       8.087  30.063 -28.551  1.00  0.73           N  
ATOM   2898  NH2 ARG A 190       6.453  30.616 -27.042  1.00  0.73           N  
ATOM   2899  H   ARG A 190       9.720  26.228 -25.810  1.00  0.73           H  
ATOM   2900  HA  ARG A 190      12.136  27.354 -24.808  1.00  0.73           H  
ATOM   2901 1HB  ARG A 190       9.302  28.445 -24.811  1.00  0.73           H  
ATOM   2902 2HB  ARG A 190      10.674  29.371 -24.231  1.00  0.73           H  
ATOM   2903 1HG  ARG A 190      11.700  29.061 -26.559  1.00  0.73           H  
ATOM   2904 2HG  ARG A 190      10.123  28.472 -27.066  1.00  0.73           H  
ATOM   2905 1HD  ARG A 190      10.648  31.178 -25.871  1.00  0.73           H  
ATOM   2906 2HD  ARG A 190      10.396  30.828 -27.594  1.00  0.73           H  
ATOM   2907  HE  ARG A 190       8.366  30.960 -25.480  1.00  0.73           H  
ATOM   2908 1HH1 ARG A 190       9.060  29.927 -28.776  1.00  0.73           H  
ATOM   2909 2HH1 ARG A 190       7.375  29.900 -29.254  1.00  0.73           H  
ATOM   2910 1HH2 ARG A 190       6.188  30.908 -26.115  1.00  0.73           H  
ATOM   2911 2HH2 ARG A 190       5.710  30.386 -27.725  1.00  0.73           H  
ATOM   2912  N   LEU A 191       9.882  26.530 -22.553  1.00  0.73           N  
ATOM   2913  CA  LEU A 191       9.792  26.323 -21.128  1.00  0.73           C  
ATOM   2914  C   LEU A 191      10.895  25.372 -20.717  1.00  0.73           C  
ATOM   2915  O   LEU A 191      11.604  25.626 -19.743  1.00  0.73           O  
ATOM   2916  CB  LEU A 191       8.442  25.725 -20.749  1.00  0.73           C  
ATOM   2917  CG  LEU A 191       7.267  26.615 -20.907  1.00  0.73           C  
ATOM   2918  CD1 LEU A 191       6.074  25.807 -20.701  1.00  0.73           C  
ATOM   2919  CD2 LEU A 191       7.347  27.721 -19.888  1.00  0.73           C  
ATOM   2920  H   LEU A 191       9.110  26.288 -23.178  1.00  0.73           H  
ATOM   2921  HA  LEU A 191       9.929  27.276 -20.617  1.00  0.73           H  
ATOM   2922 1HB  LEU A 191       8.271  24.829 -21.336  1.00  0.73           H  
ATOM   2923 2HB  LEU A 191       8.474  25.454 -19.715  1.00  0.73           H  
ATOM   2924  HG  LEU A 191       7.240  27.033 -21.911  1.00  0.73           H  
ATOM   2925 1HD1 LEU A 191       5.190  26.400 -20.799  1.00  0.73           H  
ATOM   2926 2HD1 LEU A 191       6.051  25.009 -21.428  1.00  0.73           H  
ATOM   2927 3HD1 LEU A 191       6.136  25.402 -19.704  1.00  0.73           H  
ATOM   2928 1HD2 LEU A 191       6.484  28.372 -19.975  1.00  0.73           H  
ATOM   2929 2HD2 LEU A 191       7.373  27.295 -18.886  1.00  0.73           H  
ATOM   2930 3HD2 LEU A 191       8.253  28.305 -20.054  1.00  0.73           H  
ATOM   2931  N   GLY A 192      11.122  24.325 -21.512  1.00  0.73           N  
ATOM   2932  CA  GLY A 192      12.173  23.378 -21.181  1.00  0.73           C  
ATOM   2933  C   GLY A 192      13.538  24.042 -21.108  1.00  0.73           C  
ATOM   2934  O   GLY A 192      14.317  23.778 -20.188  1.00  0.73           O  
ATOM   2935  H   GLY A 192      10.521  24.152 -22.320  1.00  0.73           H  
ATOM   2936 1HA  GLY A 192      11.947  22.945 -20.214  1.00  0.73           H  
ATOM   2937 2HA  GLY A 192      12.187  22.577 -21.922  1.00  0.73           H  
ATOM   2938  N   ASP A 193      13.797  24.977 -22.020  1.00  0.73           N  
ATOM   2939  CA  ASP A 193      15.059  25.712 -22.046  1.00  0.73           C  
ATOM   2940  C   ASP A 193      15.275  26.548 -20.778  1.00  0.73           C  
ATOM   2941  O   ASP A 193      16.418  26.859 -20.431  1.00  0.73           O  
ATOM   2942  CB  ASP A 193      15.167  26.605 -23.288  1.00  0.73           C  
ATOM   2943  CG  ASP A 193      15.438  25.831 -24.617  1.00  0.73           C  
ATOM   2944  OD1 ASP A 193      15.768  24.662 -24.570  1.00  0.73           O  
ATOM   2945  OD2 ASP A 193      15.332  26.445 -25.660  1.00  0.73           O  
ATOM   2946  H   ASP A 193      13.101  25.134 -22.750  1.00  0.73           H  
ATOM   2947  HA  ASP A 193      15.866  24.985 -22.102  1.00  0.73           H  
ATOM   2948 1HB  ASP A 193      14.242  27.164 -23.400  1.00  0.73           H  
ATOM   2949 2HB  ASP A 193      15.964  27.331 -23.140  1.00  0.73           H  
ATOM   2950  N   THR A 194      14.191  26.906 -20.075  1.00  0.71           N  
ATOM   2951  CA  THR A 194      14.320  27.694 -18.857  1.00  0.71           C  
ATOM   2952  C   THR A 194      14.427  26.803 -17.615  1.00  0.71           C  
ATOM   2953  O   THR A 194      14.546  27.315 -16.500  1.00  0.71           O  
ATOM   2954  CB  THR A 194      13.148  28.681 -18.669  1.00  0.71           C  
ATOM   2955  OG1 THR A 194      11.922  27.968 -18.510  1.00  0.71           O  
ATOM   2956  CG2 THR A 194      13.049  29.597 -19.876  1.00  0.71           C  
ATOM   2957  H   THR A 194      13.256  26.637 -20.391  1.00  0.71           H  
ATOM   2958  HA  THR A 194      15.236  28.277 -18.924  1.00  0.71           H  
ATOM   2959  HB  THR A 194      13.322  29.285 -17.781  1.00  0.71           H  
ATOM   2960  HG1 THR A 194      11.936  27.164 -19.069  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194      12.224  30.295 -19.736  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194      13.980  30.149 -19.988  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194      12.874  29.008 -20.760  1.00  0.71           H  
ATOM   2964  N   GLY A 195      14.380  25.474 -17.793  1.00  0.70           N  
ATOM   2965  CA  GLY A 195      14.504  24.574 -16.654  1.00  0.70           C  
ATOM   2966  C   GLY A 195      13.213  24.192 -15.920  1.00  0.70           C  
ATOM   2967  O   GLY A 195      13.141  24.356 -14.711  1.00  0.70           O  
ATOM   2968  H   GLY A 195      14.288  25.076 -18.725  1.00  0.70           H  
ATOM   2969 1HA  GLY A 195      14.983  23.659 -17.003  1.00  0.70           H  
ATOM   2970 2HA  GLY A 195      15.193  25.016 -15.938  1.00  0.70           H  
ATOM   2971  N   VAL A 196      12.192  23.679 -16.613  1.00  0.67           N  
ATOM   2972  CA  VAL A 196      10.967  23.283 -15.896  1.00  0.67           C  
ATOM   2973  C   VAL A 196      11.294  22.259 -14.821  1.00  0.67           C  
ATOM   2974  O   VAL A 196      12.010  21.278 -15.070  1.00  0.67           O  
ATOM   2975  CB  VAL A 196       9.903  22.694 -16.851  1.00  0.67           C  
ATOM   2976  CG1 VAL A 196       8.697  22.106 -16.057  1.00  0.67           C  
ATOM   2977  CG2 VAL A 196       9.408  23.792 -17.751  1.00  0.67           C  
ATOM   2978  H   VAL A 196      12.269  23.565 -17.615  1.00  0.67           H  
ATOM   2979  HA  VAL A 196      10.544  24.163 -15.419  1.00  0.67           H  
ATOM   2980  HB  VAL A 196      10.353  21.893 -17.445  1.00  0.67           H  
ATOM   2981 1HG1 VAL A 196       7.964  21.703 -16.755  1.00  0.67           H  
ATOM   2982 2HG1 VAL A 196       9.041  21.304 -15.403  1.00  0.67           H  
ATOM   2983 3HG1 VAL A 196       8.231  22.889 -15.455  1.00  0.67           H  
ATOM   2984 1HG2 VAL A 196       8.665  23.408 -18.439  1.00  0.67           H  
ATOM   2985 2HG2 VAL A 196       8.964  24.584 -17.150  1.00  0.67           H  
ATOM   2986 3HG2 VAL A 196      10.244  24.183 -18.299  1.00  0.67           H  
ATOM   2987  N   ASP A 197      10.798  22.518 -13.615  1.00  0.65           N  
ATOM   2988  CA  ASP A 197      11.105  21.684 -12.484  1.00  0.65           C  
ATOM   2989  C   ASP A 197      10.100  20.571 -12.293  1.00  0.65           C  
ATOM   2990  O   ASP A 197      10.492  19.436 -12.038  1.00  0.65           O  
ATOM   2991  CB  ASP A 197      11.163  22.560 -11.249  1.00  0.65           C  
ATOM   2992  CG  ASP A 197      12.310  23.566 -11.293  1.00  0.65           C  
ATOM   2993  OD1 ASP A 197      13.437  23.154 -11.302  1.00  0.65           O  
ATOM   2994  OD2 ASP A 197      12.040  24.742 -11.349  1.00  0.65           O  
ATOM   2995  H   ASP A 197      10.172  23.305 -13.478  1.00  0.65           H  
ATOM   2996  HA  ASP A 197      12.083  21.245 -12.646  1.00  0.65           H  
ATOM   2997 1HB  ASP A 197      10.228  23.100 -11.172  1.00  0.65           H  
ATOM   2998 2HB  ASP A 197      11.272  21.942 -10.386  1.00  0.65           H  
ATOM   2999  N   LEU A 198       8.816  20.869 -12.453  1.00  0.63           N  
ATOM   3000  CA  LEU A 198       7.813  19.829 -12.260  1.00  0.63           C  
ATOM   3001  C   LEU A 198       6.714  19.923 -13.296  1.00  0.63           C  
ATOM   3002  O   LEU A 198       6.055  20.951 -13.434  1.00  0.63           O  
ATOM   3003  CB  LEU A 198       7.281  19.873 -10.826  1.00  0.63           C  
ATOM   3004  CG  LEU A 198       6.166  18.910 -10.411  1.00  0.63           C  
ATOM   3005  CD1 LEU A 198       6.617  17.487 -10.537  1.00  0.63           C  
ATOM   3006  CD2 LEU A 198       5.789  19.180  -8.949  1.00  0.63           C  
ATOM   3007  H   LEU A 198       8.540  21.826 -12.674  1.00  0.63           H  
ATOM   3008  HA  LEU A 198       8.298  18.872 -12.387  1.00  0.63           H  
ATOM   3009 1HB  LEU A 198       8.123  19.673 -10.165  1.00  0.63           H  
ATOM   3010 2HB  LEU A 198       6.963  20.825 -10.636  1.00  0.63           H  
ATOM   3011  HG  LEU A 198       5.322  19.053 -11.050  1.00  0.63           H  
ATOM   3012 1HD1 LEU A 198       5.816  16.840 -10.242  1.00  0.63           H  
ATOM   3013 2HD1 LEU A 198       6.884  17.282 -11.566  1.00  0.63           H  
ATOM   3014 3HD1 LEU A 198       7.463  17.319  -9.892  1.00  0.63           H  
ATOM   3015 1HD2 LEU A 198       5.000  18.489  -8.654  1.00  0.63           H  
ATOM   3016 2HD2 LEU A 198       6.661  19.022  -8.311  1.00  0.63           H  
ATOM   3017 3HD2 LEU A 198       5.442  20.203  -8.834  1.00  0.63           H  
ATOM   3018  N   LEU A 199       6.570  18.850 -14.042  1.00  0.63           N  
ATOM   3019  CA  LEU A 199       5.602  18.741 -15.111  1.00  0.63           C  
ATOM   3020  C   LEU A 199       4.422  17.859 -14.767  1.00  0.63           C  
ATOM   3021  O   LEU A 199       4.593  16.717 -14.335  1.00  0.63           O  
ATOM   3022  CB  LEU A 199       6.308  18.205 -16.328  1.00  0.63           C  
ATOM   3023  CG  LEU A 199       5.499  17.865 -17.439  1.00  0.63           C  
ATOM   3024  CD1 LEU A 199       4.861  19.037 -18.016  1.00  0.63           C  
ATOM   3025  CD2 LEU A 199       6.341  17.232 -18.370  1.00  0.63           C  
ATOM   3026  H   LEU A 199       7.187  18.057 -13.853  1.00  0.63           H  
ATOM   3027  HA  LEU A 199       5.223  19.739 -15.336  1.00  0.63           H  
ATOM   3028 1HB  LEU A 199       6.989  18.974 -16.669  1.00  0.63           H  
ATOM   3029 2HB  LEU A 199       6.881  17.333 -16.043  1.00  0.63           H  
ATOM   3030  HG  LEU A 199       4.729  17.185 -17.112  1.00  0.63           H  
ATOM   3031 1HD1 LEU A 199       4.259  18.746 -18.860  1.00  0.63           H  
ATOM   3032 2HD1 LEU A 199       4.238  19.496 -17.288  1.00  0.63           H  
ATOM   3033 3HD1 LEU A 199       5.617  19.709 -18.321  1.00  0.63           H  
ATOM   3034 1HD2 LEU A 199       5.780  16.925 -19.188  1.00  0.63           H  
ATOM   3035 2HD2 LEU A 199       7.124  17.902 -18.692  1.00  0.63           H  
ATOM   3036 3HD2 LEU A 199       6.760  16.388 -17.879  1.00  0.63           H  
ATOM   3037  N   LEU A 200       3.230  18.430 -14.904  1.00  0.63           N  
ATOM   3038  CA  LEU A 200       1.972  17.758 -14.636  1.00  0.63           C  
ATOM   3039  C   LEU A 200       1.253  17.350 -15.927  1.00  0.63           C  
ATOM   3040  O   LEU A 200       0.878  18.192 -16.765  1.00  0.63           O  
ATOM   3041  CB  LEU A 200       1.095  18.622 -13.758  1.00  0.63           C  
ATOM   3042  CG  LEU A 200       1.342  18.593 -12.253  1.00  0.63           C  
ATOM   3043  CD1 LEU A 200       2.737  19.021 -11.903  1.00  0.63           C  
ATOM   3044  CD2 LEU A 200       0.403  19.526 -11.671  1.00  0.63           C  
ATOM   3045  H   LEU A 200       3.198  19.385 -15.251  1.00  0.63           H  
ATOM   3046  HA  LEU A 200       2.200  16.876 -14.084  1.00  0.63           H  
ATOM   3047 1HB  LEU A 200       1.233  19.646 -14.053  1.00  0.63           H  
ATOM   3048 2HB  LEU A 200       0.053  18.354 -13.930  1.00  0.63           H  
ATOM   3049  HG  LEU A 200       1.184  17.592 -11.862  1.00  0.63           H  
ATOM   3050 1HD1 LEU A 200       2.851  19.014 -10.819  1.00  0.63           H  
ATOM   3051 2HD1 LEU A 200       3.440  18.338 -12.333  1.00  0.63           H  
ATOM   3052 3HD1 LEU A 200       2.915  20.016 -12.283  1.00  0.63           H  
ATOM   3053 1HD2 LEU A 200       0.539  19.543 -10.611  1.00  0.63           H  
ATOM   3054 2HD2 LEU A 200       0.604  20.493 -12.101  1.00  0.63           H  
ATOM   3055 3HD2 LEU A 200      -0.614  19.243 -11.903  1.00  0.63           H  
ATOM   3056  N   CYS A 201       1.110  16.037 -16.116  1.00  0.64           N  
ATOM   3057  CA  CYS A 201       0.534  15.531 -17.375  1.00  0.64           C  
ATOM   3058  C   CYS A 201      -0.669  14.595 -17.304  1.00  0.64           C  
ATOM   3059  O   CYS A 201      -0.932  13.901 -16.314  1.00  0.64           O  
ATOM   3060  CB  CYS A 201       1.602  14.851 -18.228  1.00  0.64           C  
ATOM   3061  SG  CYS A 201       2.891  15.925 -18.807  1.00  0.64           S  
ATOM   3062  H   CYS A 201       1.410  15.419 -15.357  1.00  0.64           H  
ATOM   3063  HA  CYS A 201       0.201  16.395 -17.940  1.00  0.64           H  
ATOM   3064 1HB  CYS A 201       2.068  14.052 -17.647  1.00  0.64           H  
ATOM   3065 2HB  CYS A 201       1.135  14.383 -19.099  1.00  0.64           H  
ATOM   3066  HG  CYS A 201       3.663  14.949 -19.301  1.00  0.64           H  
ATOM   3067  N   ASP A 202      -1.384  14.580 -18.414  1.00  0.65           N  
ATOM   3068  CA  ASP A 202      -2.498  13.691 -18.644  1.00  0.65           C  
ATOM   3069  C   ASP A 202      -2.038  12.371 -19.235  1.00  0.65           C  
ATOM   3070  O   ASP A 202      -1.568  12.329 -20.366  1.00  0.65           O  
ATOM   3071  CB  ASP A 202      -3.517  14.363 -19.533  1.00  0.65           C  
ATOM   3072  CG  ASP A 202      -4.724  13.519 -19.788  1.00  0.65           C  
ATOM   3073  OD1 ASP A 202      -4.671  12.317 -19.626  1.00  0.65           O  
ATOM   3074  OD2 ASP A 202      -5.723  14.075 -20.095  1.00  0.65           O  
ATOM   3075  H   ASP A 202      -1.131  15.221 -19.158  1.00  0.65           H  
ATOM   3076  HA  ASP A 202      -2.964  13.490 -17.684  1.00  0.65           H  
ATOM   3077 1HB  ASP A 202      -3.859  15.256 -19.028  1.00  0.65           H  
ATOM   3078 2HB  ASP A 202      -3.060  14.663 -20.476  1.00  0.65           H  
ATOM   3079  N   SER A 203      -2.125  11.305 -18.447  1.00  0.66           N  
ATOM   3080  CA  SER A 203      -1.632   9.992 -18.821  1.00  0.66           C  
ATOM   3081  C   SER A 203      -2.687   9.110 -19.483  1.00  0.66           C  
ATOM   3082  O   SER A 203      -2.427   7.941 -19.771  1.00  0.66           O  
ATOM   3083  CB  SER A 203      -1.143   9.269 -17.596  1.00  0.66           C  
ATOM   3084  OG  SER A 203      -2.167   8.965 -16.745  1.00  0.66           O  
ATOM   3085  H   SER A 203      -2.582  11.384 -17.539  1.00  0.66           H  
ATOM   3086  HA  SER A 203      -0.804  10.125 -19.517  1.00  0.66           H  
ATOM   3087 1HB  SER A 203      -0.691   8.348 -17.903  1.00  0.66           H  
ATOM   3088 2HB  SER A 203      -0.395   9.868 -17.081  1.00  0.66           H  
ATOM   3089  HG  SER A 203      -2.663   9.781 -16.639  1.00  0.66           H  
ATOM   3090  N   THR A 204      -3.888   9.637 -19.700  1.00  0.67           N  
ATOM   3091  CA  THR A 204      -5.017   8.821 -20.145  1.00  0.67           C  
ATOM   3092  C   THR A 204      -4.720   7.867 -21.310  1.00  0.67           C  
ATOM   3093  O   THR A 204      -5.175   6.730 -21.296  1.00  0.67           O  
ATOM   3094  CB  THR A 204      -6.221   9.693 -20.498  1.00  0.67           C  
ATOM   3095  OG1 THR A 204      -6.581  10.473 -19.369  1.00  0.67           O  
ATOM   3096  CG2 THR A 204      -7.402   8.822 -20.900  1.00  0.67           C  
ATOM   3097  H   THR A 204      -4.043  10.636 -19.526  1.00  0.67           H  
ATOM   3098  HA  THR A 204      -5.316   8.219 -19.296  1.00  0.67           H  
ATOM   3099  HB  THR A 204      -5.960  10.349 -21.311  1.00  0.67           H  
ATOM   3100  HG1 THR A 204      -5.988  11.256 -19.370  1.00  0.67           H  
ATOM   3101 1HG2 THR A 204      -8.251   9.457 -21.146  1.00  0.67           H  
ATOM   3102 2HG2 THR A 204      -7.129   8.224 -21.770  1.00  0.67           H  
ATOM   3103 3HG2 THR A 204      -7.666   8.165 -20.075  1.00  0.67           H  
ATOM   3104  N   ASN A 205      -4.002   8.301 -22.337  1.00  0.68           N  
ATOM   3105  CA  ASN A 205      -3.716   7.390 -23.439  1.00  0.68           C  
ATOM   3106  C   ASN A 205      -2.236   6.977 -23.470  1.00  0.68           C  
ATOM   3107  O   ASN A 205      -1.724   6.503 -24.482  1.00  0.68           O  
ATOM   3108  CB  ASN A 205      -4.212   7.954 -24.752  1.00  0.68           C  
ATOM   3109  CG  ASN A 205      -5.726   7.997 -24.837  1.00  0.68           C  
ATOM   3110  OD1 ASN A 205      -6.321   9.069 -24.968  1.00  0.68           O  
ATOM   3111  ND2 ASN A 205      -6.354   6.858 -24.745  1.00  0.68           N  
ATOM   3112  H   ASN A 205      -3.635   9.246 -22.351  1.00  0.68           H  
ATOM   3113  HA  ASN A 205      -4.277   6.470 -23.277  1.00  0.68           H  
ATOM   3114 1HB  ASN A 205      -3.858   8.961 -24.872  1.00  0.68           H  
ATOM   3115 2HB  ASN A 205      -3.819   7.370 -25.578  1.00  0.68           H  
ATOM   3116 1HD2 ASN A 205      -7.351   6.829 -24.786  1.00  0.68           H  
ATOM   3117 2HD2 ASN A 205      -5.834   6.010 -24.626  1.00  0.68           H  
ATOM   3118  N   ALA A 206      -1.545   7.102 -22.330  1.00  0.69           N  
ATOM   3119  CA  ALA A 206      -0.133   6.713 -22.209  1.00  0.69           C  
ATOM   3120  C   ALA A 206       0.076   5.239 -22.519  1.00  0.69           C  
ATOM   3121  O   ALA A 206       1.147   4.830 -22.955  1.00  0.69           O  
ATOM   3122  CB  ALA A 206       0.380   7.002 -20.814  1.00  0.69           C  
ATOM   3123  H   ALA A 206      -2.005   7.474 -21.501  1.00  0.69           H  
ATOM   3124  HA  ALA A 206       0.438   7.287 -22.933  1.00  0.69           H  
ATOM   3125 1HB  ALA A 206       1.426   6.726 -20.746  1.00  0.69           H  
ATOM   3126 2HB  ALA A 206       0.270   8.054 -20.589  1.00  0.69           H  
ATOM   3127 3HB  ALA A 206      -0.192   6.423 -20.086  1.00  0.69           H  
ATOM   3128  N   GLU A 207      -0.932   4.422 -22.237  1.00  0.71           N  
ATOM   3129  CA  GLU A 207      -0.863   2.992 -22.501  1.00  0.71           C  
ATOM   3130  C   GLU A 207      -0.893   2.640 -24.002  1.00  0.71           C  
ATOM   3131  O   GLU A 207      -0.640   1.489 -24.369  1.00  0.71           O  
ATOM   3132  CB  GLU A 207      -1.935   2.245 -21.702  1.00  0.71           C  
ATOM   3133  CG  GLU A 207      -3.387   2.493 -22.048  1.00  0.71           C  
ATOM   3134  CD  GLU A 207      -4.257   1.720 -21.077  1.00  0.71           C  
ATOM   3135  OE1 GLU A 207      -3.682   1.000 -20.297  1.00  0.71           O  
ATOM   3136  OE2 GLU A 207      -5.461   1.829 -21.088  1.00  0.71           O  
ATOM   3137  H   GLU A 207      -1.777   4.816 -21.850  1.00  0.71           H  
ATOM   3138  HA  GLU A 207       0.095   2.639 -22.120  1.00  0.71           H  
ATOM   3139 1HB  GLU A 207      -1.763   1.173 -21.801  1.00  0.71           H  
ATOM   3140 2HB  GLU A 207      -1.815   2.489 -20.642  1.00  0.71           H  
ATOM   3141 1HG  GLU A 207      -3.607   3.564 -21.971  1.00  0.71           H  
ATOM   3142 2HG  GLU A 207      -3.582   2.172 -23.071  1.00  0.71           H  
ATOM   3143  N   ILE A 208      -1.214   3.611 -24.868  1.00  0.72           N  
ATOM   3144  CA  ILE A 208      -1.220   3.371 -26.303  1.00  0.72           C  
ATOM   3145  C   ILE A 208       0.087   3.933 -26.871  1.00  0.72           C  
ATOM   3146  O   ILE A 208       0.213   5.151 -26.972  1.00  0.72           O  
ATOM   3147  CB  ILE A 208      -2.388   4.082 -26.988  1.00  0.72           C  
ATOM   3148  CG1 ILE A 208      -3.703   3.602 -26.406  1.00  0.72           C  
ATOM   3149  CG2 ILE A 208      -2.315   3.866 -28.497  1.00  0.72           C  
ATOM   3150  CD1 ILE A 208      -4.879   4.402 -26.879  1.00  0.72           C  
ATOM   3151  H   ILE A 208      -1.416   4.552 -24.536  1.00  0.72           H  
ATOM   3152  HA  ILE A 208      -1.326   2.309 -26.462  1.00  0.72           H  
ATOM   3153  HB  ILE A 208      -2.319   5.151 -26.777  1.00  0.72           H  
ATOM   3154 1HG1 ILE A 208      -3.855   2.557 -26.671  1.00  0.72           H  
ATOM   3155 2HG1 ILE A 208      -3.653   3.681 -25.318  1.00  0.72           H  
ATOM   3156 1HG2 ILE A 208      -3.135   4.390 -28.983  1.00  0.72           H  
ATOM   3157 2HG2 ILE A 208      -1.369   4.255 -28.868  1.00  0.72           H  
ATOM   3158 3HG2 ILE A 208      -2.387   2.803 -28.718  1.00  0.72           H  
ATOM   3159 1HD1 ILE A 208      -5.787   4.018 -26.419  1.00  0.72           H  
ATOM   3160 2HD1 ILE A 208      -4.742   5.439 -26.604  1.00  0.72           H  
ATOM   3161 3HD1 ILE A 208      -4.960   4.323 -27.961  1.00  0.72           H  
ATOM   3162  N   PRO A 209       1.014   3.083 -27.364  1.00  0.73           N  
ATOM   3163  CA  PRO A 209       2.402   3.392 -27.721  1.00  0.73           C  
ATOM   3164  C   PRO A 209       2.651   4.384 -28.860  1.00  0.73           C  
ATOM   3165  O   PRO A 209       3.758   4.910 -28.981  1.00  0.73           O  
ATOM   3166  CB  PRO A 209       2.947   2.017 -28.128  1.00  0.73           C  
ATOM   3167  CG  PRO A 209       1.746   1.222 -28.550  1.00  0.73           C  
ATOM   3168  CD  PRO A 209       0.635   1.685 -27.651  1.00  0.73           C  
ATOM   3169  HA  PRO A 209       2.922   3.728 -26.814  1.00  0.73           H  
ATOM   3170 1HB  PRO A 209       3.680   2.138 -28.940  1.00  0.73           H  
ATOM   3171 2HB  PRO A 209       3.480   1.562 -27.281  1.00  0.73           H  
ATOM   3172 1HG  PRO A 209       1.535   1.406 -29.615  1.00  0.73           H  
ATOM   3173 2HG  PRO A 209       1.952   0.145 -28.450  1.00  0.73           H  
ATOM   3174 1HD  PRO A 209      -0.298   1.626 -28.224  1.00  0.73           H  
ATOM   3175 2HD  PRO A 209       0.608   1.090 -26.720  1.00  0.73           H  
ATOM   3176  N   GLY A 210       1.666   4.610 -29.714  1.00  0.74           N  
ATOM   3177  CA  GLY A 210       1.865   5.494 -30.856  1.00  0.74           C  
ATOM   3178  C   GLY A 210       1.255   6.883 -30.705  1.00  0.74           C  
ATOM   3179  O   GLY A 210       1.187   7.465 -29.620  1.00  0.74           O  
ATOM   3180  H   GLY A 210       0.769   4.176 -29.574  1.00  0.74           H  
ATOM   3181 1HA  GLY A 210       2.932   5.593 -31.048  1.00  0.74           H  
ATOM   3182 2HA  GLY A 210       1.441   5.019 -31.739  1.00  0.74           H  
ATOM   3183  N   VAL A 211       0.878   7.442 -31.847  1.00  0.74           N  
ATOM   3184  CA  VAL A 211       0.293   8.772 -31.949  1.00  0.74           C  
ATOM   3185  C   VAL A 211      -1.060   8.631 -32.618  1.00  0.74           C  
ATOM   3186  O   VAL A 211      -1.167   8.020 -33.681  1.00  0.74           O  
ATOM   3187  CB  VAL A 211       1.214   9.706 -32.766  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211       0.581  11.065 -32.939  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211       2.547   9.854 -32.044  1.00  0.74           C  
ATOM   3190  H   VAL A 211       0.981   6.907 -32.697  1.00  0.74           H  
ATOM   3191  HA  VAL A 211       0.156   9.190 -30.951  1.00  0.74           H  
ATOM   3192  HB  VAL A 211       1.370   9.280 -33.756  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211       1.243  11.705 -33.519  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      -0.365  10.961 -33.463  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211       0.404  11.513 -31.982  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211       3.198  10.504 -32.621  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211       2.376  10.291 -31.064  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211       3.018   8.882 -31.934  1.00  0.74           H  
ATOM   3199  N   GLY A 212      -2.101   9.162 -32.004  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      -3.410   9.011 -32.602  1.00  0.73           C  
ATOM   3201  C   GLY A 212      -3.619  10.025 -33.718  1.00  0.73           C  
ATOM   3202  O   GLY A 212      -2.864  11.000 -33.812  1.00  0.73           O  
ATOM   3203  H   GLY A 212      -1.983   9.652 -31.128  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      -3.507   7.995 -32.986  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      -4.159   9.145 -31.835  1.00  0.73           H  
ATOM   3206  N   PRO A 213      -4.728   9.907 -34.452  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      -5.127  10.705 -35.605  1.00  0.72           C  
ATOM   3208  C   PRO A 213      -5.394  12.152 -35.286  1.00  0.72           C  
ATOM   3209  O   PRO A 213      -5.654  12.497 -34.133  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      -6.380   9.978 -36.087  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      -6.903   9.218 -34.868  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      -5.699   8.842 -34.093  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      -4.334  10.633 -36.375  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      -7.103  10.730 -36.457  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      -6.137   9.332 -36.944  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      -7.564   9.813 -34.271  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      -7.489   8.343 -35.193  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      -5.971   8.866 -33.031  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      -5.333   7.853 -34.415  1.00  0.72           H  
ATOM   3220  N   SER A 214      -5.275  13.015 -36.280  1.00  0.71           N  
ATOM   3221  CA  SER A 214      -5.586  14.427 -36.091  1.00  0.71           C  
ATOM   3222  C   SER A 214      -7.076  14.663 -36.047  1.00  0.71           C  
ATOM   3223  O   SER A 214      -7.863  13.848 -36.532  1.00  0.71           O  
ATOM   3224  CB  SER A 214      -5.000  15.246 -37.216  1.00  0.71           C  
ATOM   3225  OG  SER A 214      -5.616  14.908 -38.445  1.00  0.71           O  
ATOM   3226  H   SER A 214      -5.018  12.686 -37.219  1.00  0.71           H  
ATOM   3227  HA  SER A 214      -5.157  14.761 -35.145  1.00  0.71           H  
ATOM   3228 1HB  SER A 214      -5.154  16.310 -37.013  1.00  0.71           H  
ATOM   3229 2HB  SER A 214      -3.931  15.079 -37.283  1.00  0.71           H  
ATOM   3230  HG  SER A 214      -5.290  13.991 -38.648  1.00  0.71           H  
ATOM   3231  N   GLU A 215      -7.473  15.818 -35.539  1.00  0.70           N  
ATOM   3232  CA  GLU A 215      -8.879  16.162 -35.521  1.00  0.70           C  
ATOM   3233  C   GLU A 215      -9.362  16.372 -36.956  1.00  0.70           C  
ATOM   3234  O   GLU A 215     -10.474  15.997 -37.310  1.00  0.70           O  
ATOM   3235  CB  GLU A 215      -9.117  17.387 -34.640  1.00  0.70           C  
ATOM   3236  CG  GLU A 215     -10.583  17.740 -34.399  1.00  0.70           C  
ATOM   3237  CD  GLU A 215     -11.304  16.682 -33.589  1.00  0.70           C  
ATOM   3238  OE1 GLU A 215     -10.638  15.922 -32.944  1.00  0.70           O  
ATOM   3239  OE2 GLU A 215     -12.507  16.643 -33.606  1.00  0.70           O  
ATOM   3240  H   GLU A 215      -6.786  16.480 -35.159  1.00  0.70           H  
ATOM   3241  HA  GLU A 215      -9.437  15.334 -35.096  1.00  0.70           H  
ATOM   3242 1HB  GLU A 215      -8.674  17.199 -33.660  1.00  0.70           H  
ATOM   3243 2HB  GLU A 215      -8.596  18.231 -35.046  1.00  0.70           H  
ATOM   3244 1HG  GLU A 215     -10.622  18.686 -33.864  1.00  0.70           H  
ATOM   3245 2HG  GLU A 215     -11.082  17.868 -35.356  1.00  0.70           H  
ATOM   3246  N   SER A 216      -8.516  16.941 -37.816  1.00  0.70           N  
ATOM   3247  CA  SER A 216      -8.919  17.186 -39.200  1.00  0.70           C  
ATOM   3248  C   SER A 216      -9.302  15.894 -39.933  1.00  0.70           C  
ATOM   3249  O   SER A 216     -10.289  15.878 -40.678  1.00  0.70           O  
ATOM   3250  CB  SER A 216      -7.841  17.919 -39.964  1.00  0.70           C  
ATOM   3251  OG  SER A 216      -7.682  19.222 -39.472  1.00  0.70           O  
ATOM   3252  H   SER A 216      -7.593  17.217 -37.500  1.00  0.70           H  
ATOM   3253  HA  SER A 216      -9.797  17.832 -39.182  1.00  0.70           H  
ATOM   3254 1HB  SER A 216      -6.895  17.378 -39.888  1.00  0.70           H  
ATOM   3255 2HB  SER A 216      -8.115  17.958 -41.016  1.00  0.70           H  
ATOM   3256  HG  SER A 216      -6.943  19.178 -38.836  1.00  0.70           H  
ATOM   3257  N   GLU A 217      -8.601  14.781 -39.649  1.00  0.70           N  
ATOM   3258  CA  GLU A 217      -8.908  13.485 -40.288  1.00  0.70           C  
ATOM   3259  C   GLU A 217     -10.334  12.998 -40.008  1.00  0.70           C  
ATOM   3260  O   GLU A 217     -10.882  12.193 -40.763  1.00  0.70           O  
ATOM   3261  CB  GLU A 217      -7.918  12.412 -39.829  1.00  0.70           C  
ATOM   3262  CG  GLU A 217      -6.520  12.545 -40.411  1.00  0.70           C  
ATOM   3263  CD  GLU A 217      -5.496  11.689 -39.708  1.00  0.70           C  
ATOM   3264  OE1 GLU A 217      -5.474  10.495 -39.879  1.00  0.70           O  
ATOM   3265  OE2 GLU A 217      -4.728  12.277 -38.968  1.00  0.70           O  
ATOM   3266  H   GLU A 217      -7.787  14.849 -39.026  1.00  0.70           H  
ATOM   3267  HA  GLU A 217      -8.804  13.609 -41.366  1.00  0.70           H  
ATOM   3268 1HB  GLU A 217      -7.828  12.445 -38.739  1.00  0.70           H  
ATOM   3269 2HB  GLU A 217      -8.300  11.426 -40.090  1.00  0.70           H  
ATOM   3270 1HG  GLU A 217      -6.560  12.233 -41.452  1.00  0.70           H  
ATOM   3271 2HG  GLU A 217      -6.220  13.581 -40.400  1.00  0.70           H  
ATOM   3272  N   VAL A 218     -10.938  13.475 -38.924  1.00  0.70           N  
ATOM   3273  CA  VAL A 218     -12.300  13.114 -38.570  1.00  0.70           C  
ATOM   3274  C   VAL A 218     -13.288  13.611 -39.609  1.00  0.70           C  
ATOM   3275  O   VAL A 218     -14.316  12.971 -39.847  1.00  0.70           O  
ATOM   3276  CB  VAL A 218     -12.706  13.716 -37.239  1.00  0.70           C  
ATOM   3277  CG1 VAL A 218     -14.141  13.477 -37.016  1.00  0.70           C  
ATOM   3278  CG2 VAL A 218     -11.885  13.154 -36.162  1.00  0.70           C  
ATOM   3279  H   VAL A 218     -10.464  14.159 -38.337  1.00  0.70           H  
ATOM   3280  HA  VAL A 218     -12.365  12.028 -38.509  1.00  0.70           H  
ATOM   3281  HB  VAL A 218     -12.564  14.779 -37.280  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 218     -14.414  13.954 -36.092  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 218     -14.693  13.925 -37.831  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 218     -14.341  12.406 -36.970  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 218     -12.174  13.613 -35.216  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 218     -12.034  12.074 -36.113  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 218     -10.838  13.378 -36.373  1.00  0.70           H  
ATOM   3288  N   GLY A 219     -13.025  14.805 -40.145  1.00  0.70           N  
ATOM   3289  CA  GLY A 219     -13.893  15.449 -41.114  1.00  0.70           C  
ATOM   3290  C   GLY A 219     -14.395  14.462 -42.166  1.00  0.70           C  
ATOM   3291  O   GLY A 219     -15.599  14.210 -42.232  1.00  0.70           O  
ATOM   3292  H   GLY A 219     -12.136  15.254 -39.931  1.00  0.70           H  
ATOM   3293 1HA  GLY A 219     -14.747  15.871 -40.586  1.00  0.70           H  
ATOM   3294 2HA  GLY A 219     -13.378  16.289 -41.574  1.00  0.70           H  
ATOM   3295  N   PRO A 220     -13.527  13.957 -43.065  1.00  0.69           N  
ATOM   3296  CA  PRO A 220     -13.822  12.959 -44.082  1.00  0.69           C  
ATOM   3297  C   PRO A 220     -14.579  11.747 -43.558  1.00  0.69           C  
ATOM   3298  O   PRO A 220     -15.442  11.206 -44.249  1.00  0.69           O  
ATOM   3299  CB  PRO A 220     -12.430  12.588 -44.578  1.00  0.69           C  
ATOM   3300  CG  PRO A 220     -11.623  13.850 -44.380  1.00  0.69           C  
ATOM   3301  CD  PRO A 220     -12.131  14.432 -43.091  1.00  0.69           C  
ATOM   3302  HA  PRO A 220     -14.388  13.437 -44.900  1.00  0.69           H  
ATOM   3303 1HB  PRO A 220     -12.042  11.742 -43.982  1.00  0.69           H  
ATOM   3304 2HB  PRO A 220     -12.472  12.255 -45.622  1.00  0.69           H  
ATOM   3305 1HG  PRO A 220     -10.551  13.613 -44.337  1.00  0.69           H  
ATOM   3306 2HG  PRO A 220     -11.765  14.530 -45.234  1.00  0.69           H  
ATOM   3307 1HD  PRO A 220     -11.565  14.030 -42.266  1.00  0.69           H  
ATOM   3308 2HD  PRO A 220     -12.068  15.519 -43.138  1.00  0.69           H  
ATOM   3309  N   THR A 221     -14.305  11.321 -42.321  1.00  0.68           N  
ATOM   3310  CA  THR A 221     -15.043  10.175 -41.818  1.00  0.68           C  
ATOM   3311  C   THR A 221     -16.506  10.554 -41.615  1.00  0.68           C  
ATOM   3312  O   THR A 221     -17.414   9.829 -42.037  1.00  0.68           O  
ATOM   3313  CB  THR A 221     -14.470   9.636 -40.507  1.00  0.68           C  
ATOM   3314  OG1 THR A 221     -13.117   9.187 -40.692  1.00  0.68           O  
ATOM   3315  CG2 THR A 221     -15.304   8.511 -40.075  1.00  0.68           C  
ATOM   3316  H   THR A 221     -13.608  11.773 -41.738  1.00  0.68           H  
ATOM   3317  HA  THR A 221     -15.006   9.379 -42.558  1.00  0.68           H  
ATOM   3318  HB  THR A 221     -14.490  10.412 -39.742  1.00  0.68           H  
ATOM   3319  HG1 THR A 221     -12.789   8.804 -39.851  1.00  0.68           H  
ATOM   3320 1HG2 THR A 221     -14.915   8.140 -39.146  1.00  0.68           H  
ATOM   3321 2HG2 THR A 221     -16.319   8.856 -39.943  1.00  0.68           H  
ATOM   3322 3HG2 THR A 221     -15.283   7.726 -40.825  1.00  0.68           H  
ATOM   3323  N   LEU A 222     -16.731  11.712 -40.994  1.00  0.66           N  
ATOM   3324  CA  LEU A 222     -18.086  12.190 -40.753  1.00  0.66           C  
ATOM   3325  C   LEU A 222     -18.795  12.493 -42.072  1.00  0.66           C  
ATOM   3326  O   LEU A 222     -19.991  12.226 -42.214  1.00  0.66           O  
ATOM   3327  CB  LEU A 222     -18.071  13.417 -39.841  1.00  0.66           C  
ATOM   3328  CG  LEU A 222     -17.673  13.170 -38.375  1.00  0.66           C  
ATOM   3329  CD1 LEU A 222     -17.537  14.530 -37.669  1.00  0.66           C  
ATOM   3330  CD2 LEU A 222     -18.745  12.282 -37.687  1.00  0.66           C  
ATOM   3331  H   LEU A 222     -15.930  12.269 -40.684  1.00  0.66           H  
ATOM   3332  HA  LEU A 222     -18.638  11.404 -40.243  1.00  0.66           H  
ATOM   3333 1HB  LEU A 222     -17.354  14.134 -40.250  1.00  0.66           H  
ATOM   3334 2HB  LEU A 222     -19.058  13.879 -39.852  1.00  0.66           H  
ATOM   3335  HG  LEU A 222     -16.708  12.661 -38.338  1.00  0.66           H  
ATOM   3336 1HD1 LEU A 222     -17.249  14.382 -36.634  1.00  0.66           H  
ATOM   3337 2HD1 LEU A 222     -16.777  15.123 -38.174  1.00  0.66           H  
ATOM   3338 3HD1 LEU A 222     -18.479  15.050 -37.714  1.00  0.66           H  
ATOM   3339 1HD2 LEU A 222     -18.463  12.105 -36.647  1.00  0.66           H  
ATOM   3340 2HD2 LEU A 222     -19.715  12.786 -37.719  1.00  0.66           H  
ATOM   3341 3HD2 LEU A 222     -18.815  11.328 -38.210  1.00  0.66           H  
ATOM   3342  N   HIS A 223     -18.053  12.986 -43.074  1.00  0.64           N  
ATOM   3343  CA  HIS A 223     -18.678  13.251 -44.364  1.00  0.64           C  
ATOM   3344  C   HIS A 223     -19.183  11.955 -44.976  1.00  0.64           C  
ATOM   3345  O   HIS A 223     -20.318  11.894 -45.449  1.00  0.64           O  
ATOM   3346  CB  HIS A 223     -17.688  13.871 -45.372  1.00  0.64           C  
ATOM   3347  CG  HIS A 223     -17.359  15.352 -45.216  1.00  0.64           C  
ATOM   3348  ND1 HIS A 223     -18.276  16.344 -45.481  1.00  0.64           N  
ATOM   3349  CD2 HIS A 223     -16.215  15.991 -44.866  1.00  0.64           C  
ATOM   3350  CE1 HIS A 223     -17.707  17.531 -45.289  1.00  0.64           C  
ATOM   3351  NE2 HIS A 223     -16.466  17.338 -44.916  1.00  0.64           N  
ATOM   3352  H   HIS A 223     -17.071  13.212 -42.913  1.00  0.64           H  
ATOM   3353  HA  HIS A 223     -19.525  13.919 -44.242  1.00  0.64           H  
ATOM   3354 1HB  HIS A 223     -16.753  13.322 -45.312  1.00  0.64           H  
ATOM   3355 2HB  HIS A 223     -18.075  13.720 -46.378  1.00  0.64           H  
ATOM   3356  HD2 HIS A 223     -15.276  15.544 -44.603  1.00  0.64           H  
ATOM   3357  HE1 HIS A 223     -18.187  18.505 -45.420  1.00  0.64           H  
ATOM   3358  HE2 HIS A 223     -15.798  18.062 -44.704  1.00  0.64           H  
ATOM   3359  N   ARG A 224     -18.377  10.891 -44.923  1.00  0.64           N  
ATOM   3360  CA  ARG A 224     -18.805   9.613 -45.483  1.00  0.64           C  
ATOM   3361  C   ARG A 224     -19.992   9.011 -44.726  1.00  0.64           C  
ATOM   3362  O   ARG A 224     -20.929   8.478 -45.338  1.00  0.64           O  
ATOM   3363  CB  ARG A 224     -17.655   8.614 -45.475  1.00  0.64           C  
ATOM   3364  CG  ARG A 224     -16.537   8.887 -46.487  1.00  0.64           C  
ATOM   3365  CD  ARG A 224     -15.613   7.721 -46.616  1.00  0.64           C  
ATOM   3366  NE  ARG A 224     -14.885   7.441 -45.376  1.00  0.64           N  
ATOM   3367  CZ  ARG A 224     -13.693   7.982 -45.032  1.00  0.64           C  
ATOM   3368  NH1 ARG A 224     -13.086   8.823 -45.839  1.00  0.64           N  
ATOM   3369  NH2 ARG A 224     -13.128   7.656 -43.881  1.00  0.64           N  
ATOM   3370  H   ARG A 224     -17.440  10.976 -44.522  1.00  0.64           H  
ATOM   3371  HA  ARG A 224     -19.104   9.780 -46.516  1.00  0.64           H  
ATOM   3372 1HB  ARG A 224     -17.198   8.614 -44.482  1.00  0.64           H  
ATOM   3373 2HB  ARG A 224     -18.040   7.613 -45.657  1.00  0.64           H  
ATOM   3374 1HG  ARG A 224     -16.974   9.088 -47.464  1.00  0.64           H  
ATOM   3375 2HG  ARG A 224     -15.957   9.747 -46.171  1.00  0.64           H  
ATOM   3376 1HD  ARG A 224     -16.183   6.834 -46.884  1.00  0.64           H  
ATOM   3377 2HD  ARG A 224     -14.882   7.930 -47.397  1.00  0.64           H  
ATOM   3378  HE  ARG A 224     -15.310   6.799 -44.722  1.00  0.64           H  
ATOM   3379 1HH1 ARG A 224     -13.513   9.077 -46.718  1.00  0.64           H  
ATOM   3380 2HH1 ARG A 224     -12.187   9.201 -45.581  1.00  0.64           H  
ATOM   3381 1HH2 ARG A 224     -13.590   7.007 -43.257  1.00  0.64           H  
ATOM   3382 2HH2 ARG A 224     -12.240   8.059 -43.618  1.00  0.64           H  
ATOM   3383  N   LEU A 225     -19.967   9.104 -43.392  1.00  0.64           N  
ATOM   3384  CA  LEU A 225     -21.045   8.535 -42.593  1.00  0.64           C  
ATOM   3385  C   LEU A 225     -22.373   9.228 -42.824  1.00  0.64           C  
ATOM   3386  O   LEU A 225     -23.398   8.571 -43.000  1.00  0.64           O  
ATOM   3387  CB  LEU A 225     -20.670   8.599 -41.111  1.00  0.64           C  
ATOM   3388  CG  LEU A 225     -19.558   7.647 -40.699  1.00  0.64           C  
ATOM   3389  CD1 LEU A 225     -19.132   7.939 -39.307  1.00  0.64           C  
ATOM   3390  CD2 LEU A 225     -20.066   6.233 -40.803  1.00  0.64           C  
ATOM   3391  H   LEU A 225     -19.170   9.545 -42.928  1.00  0.64           H  
ATOM   3392  HA  LEU A 225     -21.155   7.490 -42.875  1.00  0.64           H  
ATOM   3393 1HB  LEU A 225     -20.333   9.613 -40.891  1.00  0.64           H  
ATOM   3394 2HB  LEU A 225     -21.539   8.393 -40.509  1.00  0.64           H  
ATOM   3395  HG  LEU A 225     -18.702   7.779 -41.358  1.00  0.64           H  
ATOM   3396 1HD1 LEU A 225     -18.341   7.248 -39.042  1.00  0.64           H  
ATOM   3397 2HD1 LEU A 225     -18.766   8.962 -39.246  1.00  0.64           H  
ATOM   3398 3HD1 LEU A 225     -19.964   7.809 -38.636  1.00  0.64           H  
ATOM   3399 1HD2 LEU A 225     -19.274   5.544 -40.518  1.00  0.64           H  
ATOM   3400 2HD2 LEU A 225     -20.922   6.107 -40.139  1.00  0.64           H  
ATOM   3401 3HD2 LEU A 225     -20.370   6.031 -41.829  1.00  0.64           H  
ATOM   3402  N   ILE A 226     -22.350  10.550 -42.920  1.00  0.64           N  
ATOM   3403  CA  ILE A 226     -23.574  11.289 -43.158  1.00  0.64           C  
ATOM   3404  C   ILE A 226     -24.026  11.106 -44.613  1.00  0.64           C  
ATOM   3405  O   ILE A 226     -25.203  10.862 -44.880  1.00  0.64           O  
ATOM   3406  CB  ILE A 226     -23.389  12.775 -42.793  1.00  0.64           C  
ATOM   3407  CG1 ILE A 226     -23.151  12.916 -41.293  1.00  0.64           C  
ATOM   3408  CG2 ILE A 226     -24.629  13.553 -43.132  1.00  0.64           C  
ATOM   3409  CD1 ILE A 226     -22.672  14.276 -40.851  1.00  0.64           C  
ATOM   3410  H   ILE A 226     -21.474  11.059 -42.785  1.00  0.64           H  
ATOM   3411  HA  ILE A 226     -24.345  10.879 -42.515  1.00  0.64           H  
ATOM   3412  HB  ILE A 226     -22.522  13.176 -43.323  1.00  0.64           H  
ATOM   3413 1HG1 ILE A 226     -24.077  12.736 -40.807  1.00  0.64           H  
ATOM   3414 2HG1 ILE A 226     -22.422  12.165 -40.976  1.00  0.64           H  
ATOM   3415 1HG2 ILE A 226     -24.487  14.599 -42.865  1.00  0.64           H  
ATOM   3416 2HG2 ILE A 226     -24.813  13.471 -44.178  1.00  0.64           H  
ATOM   3417 3HG2 ILE A 226     -25.475  13.152 -42.584  1.00  0.64           H  
ATOM   3418 1HD1 ILE A 226     -22.549  14.284 -39.771  1.00  0.64           H  
ATOM   3419 2HD1 ILE A 226     -21.719  14.472 -41.324  1.00  0.64           H  
ATOM   3420 3HD1 ILE A 226     -23.393  15.041 -41.140  1.00  0.64           H  
ATOM   3421  N   ARG A 227     -23.089  11.213 -45.562  1.00  0.65           N  
ATOM   3422  CA  ARG A 227     -23.383  11.076 -46.989  1.00  0.65           C  
ATOM   3423  C   ARG A 227     -24.115   9.792 -47.327  1.00  0.65           C  
ATOM   3424  O   ARG A 227     -25.075   9.805 -48.099  1.00  0.65           O  
ATOM   3425  CB  ARG A 227     -22.102  11.127 -47.807  1.00  0.65           C  
ATOM   3426  CG  ARG A 227     -22.282  11.051 -49.313  1.00  0.65           C  
ATOM   3427  CD  ARG A 227     -20.965  11.046 -50.025  1.00  0.65           C  
ATOM   3428  NE  ARG A 227     -20.230  12.296 -49.874  1.00  0.65           N  
ATOM   3429  CZ  ARG A 227     -20.403  13.385 -50.654  1.00  0.65           C  
ATOM   3430  NH1 ARG A 227     -21.285  13.361 -51.630  1.00  0.65           N  
ATOM   3431  NH2 ARG A 227     -19.686  14.477 -50.441  1.00  0.65           N  
ATOM   3432  H   ARG A 227     -22.123  11.404 -45.306  1.00  0.65           H  
ATOM   3433  HA  ARG A 227     -24.014  11.906 -47.292  1.00  0.65           H  
ATOM   3434 1HB  ARG A 227     -21.580  12.054 -47.597  1.00  0.65           H  
ATOM   3435 2HB  ARG A 227     -21.449  10.310 -47.504  1.00  0.65           H  
ATOM   3436 1HG  ARG A 227     -22.812  10.132 -49.564  1.00  0.65           H  
ATOM   3437 2HG  ARG A 227     -22.857  11.909 -49.657  1.00  0.65           H  
ATOM   3438 1HD  ARG A 227     -20.350  10.241 -49.620  1.00  0.65           H  
ATOM   3439 2HD  ARG A 227     -21.129  10.873 -51.088  1.00  0.65           H  
ATOM   3440  HE  ARG A 227     -19.546  12.351 -49.132  1.00  0.65           H  
ATOM   3441 1HH1 ARG A 227     -21.833  12.528 -51.795  1.00  0.65           H  
ATOM   3442 2HH1 ARG A 227     -21.413  14.173 -52.215  1.00  0.65           H  
ATOM   3443 1HH2 ARG A 227     -19.006  14.498 -49.692  1.00  0.65           H  
ATOM   3444 2HH2 ARG A 227     -19.816  15.288 -51.028  1.00  0.65           H  
ATOM   3445  N   GLY A 228     -23.691   8.684 -46.730  1.00  0.66           N  
ATOM   3446  CA  GLY A 228     -24.293   7.393 -47.016  1.00  0.66           C  
ATOM   3447  C   GLY A 228     -25.537   7.074 -46.180  1.00  0.66           C  
ATOM   3448  O   GLY A 228     -26.022   5.943 -46.219  1.00  0.66           O  
ATOM   3449  H   GLY A 228     -22.890   8.720 -46.094  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228     -24.550   7.348 -48.073  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228     -23.545   6.619 -46.847  1.00  0.66           H  
ATOM   3452  N   ALA A 229     -26.035   8.027 -45.390  1.00  0.66           N  
ATOM   3453  CA  ALA A 229     -27.179   7.750 -44.530  1.00  0.66           C  
ATOM   3454  C   ALA A 229     -28.533   7.870 -45.239  1.00  0.66           C  
ATOM   3455  O   ALA A 229     -28.833   8.874 -45.897  1.00  0.66           O  
ATOM   3456  CB  ALA A 229     -27.159   8.702 -43.360  1.00  0.66           C  
ATOM   3457  H   ALA A 229     -25.621   8.959 -45.371  1.00  0.66           H  
ATOM   3458  HA  ALA A 229     -27.078   6.729 -44.163  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229     -27.989   8.474 -42.686  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229     -26.213   8.599 -42.829  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229     -27.256   9.724 -43.722  1.00  0.66           H  
ATOM   3462  N   ASP A 230     -29.403   6.884 -44.997  1.00  0.65           N  
ATOM   3463  CA  ASP A 230     -30.779   6.916 -45.500  1.00  0.65           C  
ATOM   3464  C   ASP A 230     -31.753   7.436 -44.444  1.00  0.65           C  
ATOM   3465  O   ASP A 230     -32.788   8.018 -44.767  1.00  0.65           O  
ATOM   3466  CB  ASP A 230     -31.247   5.526 -45.927  1.00  0.65           C  
ATOM   3467  CG  ASP A 230     -30.479   4.930 -47.103  1.00  0.65           C  
ATOM   3468  OD1 ASP A 230     -30.423   5.554 -48.137  1.00  0.65           O  
ATOM   3469  OD2 ASP A 230     -29.968   3.846 -46.955  1.00  0.65           O  
ATOM   3470  H   ASP A 230     -29.091   6.082 -44.469  1.00  0.65           H  
ATOM   3471  HA  ASP A 230     -30.819   7.583 -46.362  1.00  0.65           H  
ATOM   3472 1HB  ASP A 230     -31.164   4.845 -45.080  1.00  0.65           H  
ATOM   3473 2HB  ASP A 230     -32.302   5.575 -46.197  1.00  0.65           H  
ATOM   3474  N   GLY A 231     -31.442   7.162 -43.183  1.00  0.63           N  
ATOM   3475  CA  GLY A 231     -32.297   7.553 -42.070  1.00  0.63           C  
ATOM   3476  C   GLY A 231     -31.786   8.852 -41.477  1.00  0.63           C  
ATOM   3477  O   GLY A 231     -31.061   9.595 -42.141  1.00  0.63           O  
ATOM   3478  H   GLY A 231     -30.584   6.674 -42.985  1.00  0.63           H  
ATOM   3479 1HA  GLY A 231     -33.323   7.679 -42.412  1.00  0.63           H  
ATOM   3480 2HA  GLY A 231     -32.301   6.771 -41.312  1.00  0.63           H  
ATOM   3481  N   ARG A 232     -32.145   9.122 -40.227  1.00  0.61           N  
ATOM   3482  CA  ARG A 232     -31.724  10.356 -39.568  1.00  0.61           C  
ATOM   3483  C   ARG A 232     -30.326  10.109 -39.084  1.00  0.61           C  
ATOM   3484  O   ARG A 232     -30.006   8.973 -38.723  1.00  0.61           O  
ATOM   3485  CB  ARG A 232     -32.630  10.739 -38.389  1.00  0.61           C  
ATOM   3486  CG  ARG A 232     -32.431  12.147 -37.845  1.00  0.61           C  
ATOM   3487  CD  ARG A 232     -33.348  12.484 -36.710  1.00  0.61           C  
ATOM   3488  NE  ARG A 232     -34.764  12.295 -37.009  1.00  0.61           N  
ATOM   3489  CZ  ARG A 232     -35.535  11.314 -36.472  1.00  0.61           C  
ATOM   3490  NH1 ARG A 232     -35.017  10.457 -35.604  1.00  0.61           N  
ATOM   3491  NH2 ARG A 232     -36.810  11.222 -36.809  1.00  0.61           N  
ATOM   3492  H   ARG A 232     -32.726   8.455 -39.707  1.00  0.61           H  
ATOM   3493  HA  ARG A 232     -31.689  11.170 -40.279  1.00  0.61           H  
ATOM   3494 1HB  ARG A 232     -33.665  10.646 -38.677  1.00  0.61           H  
ATOM   3495 2HB  ARG A 232     -32.463  10.045 -37.575  1.00  0.61           H  
ATOM   3496 1HG  ARG A 232     -31.408  12.257 -37.478  1.00  0.61           H  
ATOM   3497 2HG  ARG A 232     -32.597  12.863 -38.652  1.00  0.61           H  
ATOM   3498 1HD  ARG A 232     -33.097  11.865 -35.851  1.00  0.61           H  
ATOM   3499 2HD  ARG A 232     -33.209  13.531 -36.465  1.00  0.61           H  
ATOM   3500  HE  ARG A 232     -35.199  12.929 -37.670  1.00  0.61           H  
ATOM   3501 1HH1 ARG A 232     -34.046  10.521 -35.348  1.00  0.61           H  
ATOM   3502 2HH1 ARG A 232     -35.592   9.708 -35.182  1.00  0.61           H  
ATOM   3503 1HH2 ARG A 232     -37.213  11.878 -37.471  1.00  0.61           H  
ATOM   3504 2HH2 ARG A 232     -37.378  10.491 -36.404  1.00  0.61           H  
ATOM   3505  N   VAL A 233     -29.465  11.113 -39.126  1.00  0.59           N  
ATOM   3506  CA  VAL A 233     -28.150  10.872 -38.574  1.00  0.59           C  
ATOM   3507  C   VAL A 233     -28.093  11.504 -37.215  1.00  0.59           C  
ATOM   3508  O   VAL A 233     -28.503  12.644 -37.057  1.00  0.59           O  
ATOM   3509  CB  VAL A 233     -27.021  11.448 -39.421  1.00  0.59           C  
ATOM   3510  CG1 VAL A 233     -25.690  11.135 -38.721  1.00  0.59           C  
ATOM   3511  CG2 VAL A 233     -27.082  10.881 -40.801  1.00  0.59           C  
ATOM   3512  H   VAL A 233     -29.740  12.041 -39.464  1.00  0.59           H  
ATOM   3513  HA  VAL A 233     -27.985   9.803 -38.476  1.00  0.59           H  
ATOM   3514  HB  VAL A 233     -27.119  12.510 -39.470  1.00  0.59           H  
ATOM   3515 1HG1 VAL A 233     -24.873  11.524 -39.264  1.00  0.59           H  
ATOM   3516 2HG1 VAL A 233     -25.689  11.573 -37.736  1.00  0.59           H  
ATOM   3517 3HG1 VAL A 233     -25.577  10.052 -38.634  1.00  0.59           H  
ATOM   3518 1HG2 VAL A 233     -26.286  11.286 -41.398  1.00  0.59           H  
ATOM   3519 2HG2 VAL A 233     -26.982   9.809 -40.737  1.00  0.59           H  
ATOM   3520 3HG2 VAL A 233     -28.042  11.132 -41.260  1.00  0.59           H  
ATOM   3521  N   ILE A 234     -27.676  10.743 -36.235  1.00  0.59           N  
ATOM   3522  CA  ILE A 234     -27.545  11.230 -34.886  1.00  0.59           C  
ATOM   3523  C   ILE A 234     -26.094  11.088 -34.498  1.00  0.59           C  
ATOM   3524  O   ILE A 234     -25.566   9.980 -34.547  1.00  0.59           O  
ATOM   3525  CB  ILE A 234     -28.432  10.401 -33.946  1.00  0.59           C  
ATOM   3526  CG1 ILE A 234     -29.865  10.446 -34.443  1.00  0.59           C  
ATOM   3527  CG2 ILE A 234     -28.324  10.880 -32.520  1.00  0.59           C  
ATOM   3528  CD1 ILE A 234     -30.224   9.280 -35.346  1.00  0.59           C  
ATOM   3529  H   ILE A 234     -27.418   9.783 -36.447  1.00  0.59           H  
ATOM   3530  HA  ILE A 234     -27.818  12.282 -34.840  1.00  0.59           H  
ATOM   3531  HB  ILE A 234     -28.112   9.382 -33.998  1.00  0.59           H  
ATOM   3532 1HG1 ILE A 234     -30.528  10.451 -33.593  1.00  0.59           H  
ATOM   3533 2HG1 ILE A 234     -30.015  11.367 -35.005  1.00  0.59           H  
ATOM   3534 1HG2 ILE A 234     -28.950  10.256 -31.886  1.00  0.59           H  
ATOM   3535 2HG2 ILE A 234     -27.286  10.815 -32.185  1.00  0.59           H  
ATOM   3536 3HG2 ILE A 234     -28.656  11.914 -32.463  1.00  0.59           H  
ATOM   3537 1HD1 ILE A 234     -31.256   9.373 -35.667  1.00  0.59           H  
ATOM   3538 2HD1 ILE A 234     -29.579   9.268 -36.215  1.00  0.59           H  
ATOM   3539 3HD1 ILE A 234     -30.100   8.350 -34.818  1.00  0.59           H  
ATOM   3540  N   VAL A 235     -25.439  12.181 -34.149  1.00  0.60           N  
ATOM   3541  CA  VAL A 235     -24.048  12.071 -33.775  1.00  0.60           C  
ATOM   3542  C   VAL A 235     -23.919  12.462 -32.321  1.00  0.60           C  
ATOM   3543  O   VAL A 235     -24.296  13.575 -31.940  1.00  0.60           O  
ATOM   3544  CB  VAL A 235     -23.144  12.993 -34.610  1.00  0.60           C  
ATOM   3545  CG1 VAL A 235     -21.679  12.764 -34.157  1.00  0.60           C  
ATOM   3546  CG2 VAL A 235     -23.332  12.726 -36.110  1.00  0.60           C  
ATOM   3547  H   VAL A 235     -25.909  13.083 -34.150  1.00  0.60           H  
ATOM   3548  HA  VAL A 235     -23.716  11.042 -33.895  1.00  0.60           H  
ATOM   3549  HB  VAL A 235     -23.400  14.031 -34.406  1.00  0.60           H  
ATOM   3550 1HG1 VAL A 235     -21.017  13.389 -34.720  1.00  0.60           H  
ATOM   3551 2HG1 VAL A 235     -21.577  12.987 -33.091  1.00  0.60           H  
ATOM   3552 3HG1 VAL A 235     -21.408  11.726 -34.330  1.00  0.60           H  
ATOM   3553 1HG2 VAL A 235     -22.686  13.389 -36.680  1.00  0.60           H  
ATOM   3554 2HG2 VAL A 235     -23.086  11.698 -36.341  1.00  0.60           H  
ATOM   3555 3HG2 VAL A 235     -24.369  12.920 -36.375  1.00  0.60           H  
ATOM   3556  N   ALA A 236     -23.412  11.538 -31.520  1.00  0.62           N  
ATOM   3557  CA  ALA A 236     -23.225  11.778 -30.107  1.00  0.62           C  
ATOM   3558  C   ALA A 236     -21.787  12.187 -29.849  1.00  0.62           C  
ATOM   3559  O   ALA A 236     -20.835  11.532 -30.310  1.00  0.62           O  
ATOM   3560  CB  ALA A 236     -23.587  10.550 -29.300  1.00  0.62           C  
ATOM   3561  H   ALA A 236     -23.130  10.647 -31.923  1.00  0.62           H  
ATOM   3562  HA  ALA A 236     -23.875  12.596 -29.810  1.00  0.62           H  
ATOM   3563 1HB  ALA A 236     -23.454  10.760 -28.238  1.00  0.62           H  
ATOM   3564 2HB  ALA A 236     -24.627  10.284 -29.491  1.00  0.62           H  
ATOM   3565 3HB  ALA A 236     -22.945   9.736 -29.588  1.00  0.62           H  
ATOM   3566  N   CYS A 237     -21.621  13.249 -29.075  1.00  0.64           N  
ATOM   3567  CA  CYS A 237     -20.291  13.725 -28.723  1.00  0.64           C  
ATOM   3568  C   CYS A 237     -20.312  14.511 -27.424  1.00  0.64           C  
ATOM   3569  O   CYS A 237     -21.370  14.867 -26.910  1.00  0.64           O  
ATOM   3570  CB  CYS A 237     -19.705  14.576 -29.862  1.00  0.64           C  
ATOM   3571  SG  CYS A 237     -20.575  16.106 -30.257  1.00  0.64           S  
ATOM   3572  H   CYS A 237     -22.450  13.750 -28.748  1.00  0.64           H  
ATOM   3573  HA  CYS A 237     -19.641  12.859 -28.587  1.00  0.64           H  
ATOM   3574 1HB  CYS A 237     -18.675  14.830 -29.620  1.00  0.64           H  
ATOM   3575 2HB  CYS A 237     -19.686  13.986 -30.763  1.00  0.64           H  
ATOM   3576  HG  CYS A 237     -20.316  16.709 -29.086  1.00  0.64           H  
ATOM   3577  N   PHE A 238     -19.149  14.815 -26.879  1.00  0.66           N  
ATOM   3578  CA  PHE A 238     -19.166  15.623 -25.675  1.00  0.66           C  
ATOM   3579  C   PHE A 238     -19.606  17.034 -26.040  1.00  0.66           C  
ATOM   3580  O   PHE A 238     -19.232  17.565 -27.089  1.00  0.66           O  
ATOM   3581  CB  PHE A 238     -17.815  15.611 -24.954  1.00  0.66           C  
ATOM   3582  CG  PHE A 238     -17.501  14.303 -24.226  1.00  0.66           C  
ATOM   3583  CD1 PHE A 238     -16.556  13.408 -24.718  1.00  0.66           C  
ATOM   3584  CD2 PHE A 238     -18.167  13.970 -23.042  1.00  0.66           C  
ATOM   3585  CE1 PHE A 238     -16.279  12.219 -24.040  1.00  0.66           C  
ATOM   3586  CE2 PHE A 238     -17.893  12.782 -22.374  1.00  0.66           C  
ATOM   3587  CZ  PHE A 238     -16.948  11.909 -22.874  1.00  0.66           C  
ATOM   3588  H   PHE A 238     -18.281  14.502 -27.291  1.00  0.66           H  
ATOM   3589  HA  PHE A 238     -19.905  15.208 -24.987  1.00  0.66           H  
ATOM   3590 1HB  PHE A 238     -17.016  15.798 -25.672  1.00  0.66           H  
ATOM   3591 2HB  PHE A 238     -17.786  16.420 -24.224  1.00  0.66           H  
ATOM   3592  HD1 PHE A 238     -16.024  13.648 -25.640  1.00  0.66           H  
ATOM   3593  HD2 PHE A 238     -18.913  14.656 -22.641  1.00  0.66           H  
ATOM   3594  HE1 PHE A 238     -15.531  11.531 -24.434  1.00  0.66           H  
ATOM   3595  HE2 PHE A 238     -18.421  12.539 -21.451  1.00  0.66           H  
ATOM   3596  HZ  PHE A 238     -16.732  10.978 -22.347  1.00  0.66           H  
ATOM   3597  N   ALA A 239     -20.350  17.658 -25.134  1.00  0.68           N  
ATOM   3598  CA  ALA A 239     -20.907  19.000 -25.310  1.00  0.68           C  
ATOM   3599  C   ALA A 239     -19.869  20.077 -25.582  1.00  0.68           C  
ATOM   3600  O   ALA A 239     -20.176  21.114 -26.156  1.00  0.68           O  
ATOM   3601  CB  ALA A 239     -21.692  19.384 -24.079  1.00  0.68           C  
ATOM   3602  H   ALA A 239     -20.585  17.155 -24.291  1.00  0.68           H  
ATOM   3603  HA  ALA A 239     -21.576  18.973 -26.150  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239     -22.145  20.363 -24.231  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239     -22.469  18.654 -23.900  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239     -21.027  19.425 -23.217  1.00  0.68           H  
ATOM   3607  N   SER A 240     -18.659  19.894 -25.110  1.00  0.69           N  
ATOM   3608  CA  SER A 240     -17.641  20.914 -25.302  1.00  0.69           C  
ATOM   3609  C   SER A 240     -16.773  20.687 -26.535  1.00  0.69           C  
ATOM   3610  O   SER A 240     -15.867  21.479 -26.823  1.00  0.69           O  
ATOM   3611  CB  SER A 240     -16.796  20.998 -24.082  1.00  0.69           C  
ATOM   3612  OG  SER A 240     -17.564  21.389 -22.985  1.00  0.69           O  
ATOM   3613  H   SER A 240     -18.429  19.035 -24.635  1.00  0.69           H  
ATOM   3614  HA  SER A 240     -18.140  21.876 -25.425  1.00  0.69           H  
ATOM   3615 1HB  SER A 240     -16.369  20.053 -23.895  1.00  0.69           H  
ATOM   3616 2HB  SER A 240     -15.986  21.711 -24.242  1.00  0.69           H  
ATOM   3617  HG  SER A 240     -16.955  21.885 -22.417  1.00  0.69           H  
ATOM   3618  N   ASN A 241     -17.029  19.616 -27.291  1.00  0.69           N  
ATOM   3619  CA  ASN A 241     -16.167  19.332 -28.432  1.00  0.69           C  
ATOM   3620  C   ASN A 241     -16.554  20.157 -29.646  1.00  0.69           C  
ATOM   3621  O   ASN A 241     -17.117  19.665 -30.630  1.00  0.69           O  
ATOM   3622  CB  ASN A 241     -16.169  17.853 -28.736  1.00  0.69           C  
ATOM   3623  CG  ASN A 241     -15.158  17.468 -29.758  1.00  0.69           C  
ATOM   3624  OD1 ASN A 241     -14.696  18.295 -30.569  1.00  0.69           O  
ATOM   3625  ND2 ASN A 241     -14.777  16.211 -29.727  1.00  0.69           N  
ATOM   3626  H   ASN A 241     -17.807  18.993 -27.079  1.00  0.69           H  
ATOM   3627  HA  ASN A 241     -15.144  19.613 -28.169  1.00  0.69           H  
ATOM   3628 1HB  ASN A 241     -15.975  17.298 -27.817  1.00  0.69           H  
ATOM   3629 2HB  ASN A 241     -17.162  17.558 -29.091  1.00  0.69           H  
ATOM   3630 1HD2 ASN A 241     -14.079  15.882 -30.364  1.00  0.69           H  
ATOM   3631 2HD2 ASN A 241     -15.169  15.589 -29.045  1.00  0.69           H  
ATOM   3632  N   VAL A 242     -16.165  21.418 -29.581  1.00  0.69           N  
ATOM   3633  CA  VAL A 242     -16.504  22.412 -30.575  1.00  0.69           C  
ATOM   3634  C   VAL A 242     -15.939  22.051 -31.935  1.00  0.69           C  
ATOM   3635  O   VAL A 242     -16.632  22.201 -32.943  1.00  0.69           O  
ATOM   3636  CB  VAL A 242     -15.953  23.786 -30.168  1.00  0.69           C  
ATOM   3637  CG1 VAL A 242     -16.153  24.791 -31.290  1.00  0.69           C  
ATOM   3638  CG2 VAL A 242     -16.618  24.287 -28.903  1.00  0.69           C  
ATOM   3639  H   VAL A 242     -15.681  21.689 -28.725  1.00  0.69           H  
ATOM   3640  HA  VAL A 242     -17.591  22.470 -30.651  1.00  0.69           H  
ATOM   3641  HB  VAL A 242     -14.899  23.683 -29.997  1.00  0.69           H  
ATOM   3642 1HG1 VAL A 242     -15.732  25.743 -30.992  1.00  0.69           H  
ATOM   3643 2HG1 VAL A 242     -15.652  24.439 -32.197  1.00  0.69           H  
ATOM   3644 3HG1 VAL A 242     -17.214  24.906 -31.480  1.00  0.69           H  
ATOM   3645 1HG2 VAL A 242     -16.186  25.251 -28.633  1.00  0.69           H  
ATOM   3646 2HG2 VAL A 242     -17.678  24.405 -29.069  1.00  0.69           H  
ATOM   3647 3HG2 VAL A 242     -16.453  23.578 -28.095  1.00  0.69           H  
ATOM   3648  N   ASP A 243     -14.682  21.584 -31.988  1.00  0.68           N  
ATOM   3649  CA  ASP A 243     -14.114  21.268 -33.293  1.00  0.68           C  
ATOM   3650  C   ASP A 243     -14.912  20.193 -34.019  1.00  0.68           C  
ATOM   3651  O   ASP A 243     -15.240  20.353 -35.201  1.00  0.68           O  
ATOM   3652  CB  ASP A 243     -12.679  20.801 -33.137  1.00  0.68           C  
ATOM   3653  CG  ASP A 243     -11.737  21.917 -32.760  1.00  0.68           C  
ATOM   3654  OD1 ASP A 243     -12.123  23.057 -32.858  1.00  0.68           O  
ATOM   3655  OD2 ASP A 243     -10.618  21.629 -32.417  1.00  0.68           O  
ATOM   3656  H   ASP A 243     -14.127  21.440 -31.139  1.00  0.68           H  
ATOM   3657  HA  ASP A 243     -14.126  22.173 -33.900  1.00  0.68           H  
ATOM   3658 1HB  ASP A 243     -12.632  20.032 -32.355  1.00  0.68           H  
ATOM   3659 2HB  ASP A 243     -12.349  20.340 -34.058  1.00  0.68           H  
ATOM   3660  N   ARG A 244     -15.286  19.128 -33.303  1.00  0.68           N  
ATOM   3661  CA  ARG A 244     -16.085  18.083 -33.911  1.00  0.68           C  
ATOM   3662  C   ARG A 244     -17.414  18.611 -34.351  1.00  0.68           C  
ATOM   3663  O   ARG A 244     -17.889  18.279 -35.433  1.00  0.68           O  
ATOM   3664  CB  ARG A 244     -16.299  16.928 -32.992  1.00  0.68           C  
ATOM   3665  CG  ARG A 244     -17.115  15.846 -33.578  1.00  0.68           C  
ATOM   3666  CD  ARG A 244     -17.169  14.780 -32.668  1.00  0.68           C  
ATOM   3667  NE  ARG A 244     -15.858  14.265 -32.505  1.00  0.68           N  
ATOM   3668  CZ  ARG A 244     -15.320  13.383 -33.327  1.00  0.68           C  
ATOM   3669  NH1 ARG A 244     -16.027  12.905 -34.322  1.00  0.68           N  
ATOM   3670  NH2 ARG A 244     -14.105  12.962 -33.150  1.00  0.68           N  
ATOM   3671  H   ARG A 244     -15.011  19.023 -32.328  1.00  0.68           H  
ATOM   3672  HA  ARG A 244     -15.550  17.713 -34.787  1.00  0.68           H  
ATOM   3673 1HB  ARG A 244     -15.333  16.513 -32.701  1.00  0.68           H  
ATOM   3674 2HB  ARG A 244     -16.808  17.273 -32.094  1.00  0.68           H  
ATOM   3675 1HG  ARG A 244     -18.117  16.211 -33.759  1.00  0.68           H  
ATOM   3676 2HG  ARG A 244     -16.666  15.502 -34.509  1.00  0.68           H  
ATOM   3677 1HD  ARG A 244     -17.525  15.132 -31.709  1.00  0.68           H  
ATOM   3678 2HD  ARG A 244     -17.817  13.993 -33.048  1.00  0.68           H  
ATOM   3679  HE  ARG A 244     -15.297  14.610 -31.743  1.00  0.68           H  
ATOM   3680 1HH1 ARG A 244     -16.981  13.207 -34.440  1.00  0.68           H  
ATOM   3681 2HH1 ARG A 244     -15.596  12.189 -34.922  1.00  0.68           H  
ATOM   3682 1HH2 ARG A 244     -13.543  13.319 -32.395  1.00  0.68           H  
ATOM   3683 2HH2 ARG A 244     -13.762  12.244 -33.782  1.00  0.68           H  
ATOM   3684  N   VAL A 245     -18.034  19.440 -33.521  1.00  0.67           N  
ATOM   3685  CA  VAL A 245     -19.318  19.965 -33.914  1.00  0.67           C  
ATOM   3686  C   VAL A 245     -19.208  20.753 -35.200  1.00  0.67           C  
ATOM   3687  O   VAL A 245     -20.065  20.630 -36.076  1.00  0.67           O  
ATOM   3688  CB  VAL A 245     -19.969  20.788 -32.820  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245     -21.169  21.470 -33.457  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245     -20.394  19.843 -31.665  1.00  0.67           C  
ATOM   3691  H   VAL A 245     -17.621  19.689 -32.619  1.00  0.67           H  
ATOM   3692  HA  VAL A 245     -19.979  19.127 -34.100  1.00  0.67           H  
ATOM   3693  HB  VAL A 245     -19.284  21.554 -32.450  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245     -21.692  22.064 -32.772  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245     -20.817  22.104 -34.267  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245     -21.833  20.728 -33.850  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245     -20.887  20.393 -30.880  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245     -21.062  19.088 -32.046  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245     -19.511  19.358 -31.254  1.00  0.67           H  
ATOM   3700  N   GLN A 246     -18.167  21.569 -35.354  1.00  0.66           N  
ATOM   3701  CA  GLN A 246     -18.046  22.280 -36.619  1.00  0.66           C  
ATOM   3702  C   GLN A 246     -17.963  21.290 -37.776  1.00  0.66           C  
ATOM   3703  O   GLN A 246     -18.613  21.476 -38.799  1.00  0.66           O  
ATOM   3704  CB  GLN A 246     -16.792  23.149 -36.647  1.00  0.66           C  
ATOM   3705  CG  GLN A 246     -16.613  24.005 -37.944  1.00  0.66           C  
ATOM   3706  CD  GLN A 246     -17.660  25.111 -38.142  1.00  0.66           C  
ATOM   3707  OE1 GLN A 246     -17.846  25.885 -37.220  1.00  0.66           O  
ATOM   3708  NE2 GLN A 246     -18.307  25.213 -39.306  1.00  0.66           N  
ATOM   3709  H   GLN A 246     -17.478  21.686 -34.606  1.00  0.66           H  
ATOM   3710  HA  GLN A 246     -18.928  22.903 -36.760  1.00  0.66           H  
ATOM   3711 1HB  GLN A 246     -16.777  23.805 -35.787  1.00  0.66           H  
ATOM   3712 2HB  GLN A 246     -15.917  22.504 -36.562  1.00  0.66           H  
ATOM   3713 1HG  GLN A 246     -15.632  24.472 -37.915  1.00  0.66           H  
ATOM   3714 2HG  GLN A 246     -16.674  23.332 -38.810  1.00  0.66           H  
ATOM   3715 1HE2 GLN A 246     -19.009  25.936 -39.477  1.00  0.66           H  
ATOM   3716 2HE2 GLN A 246     -18.128  24.563 -40.078  1.00  0.66           H  
ATOM   3717  N   GLN A 247     -17.226  20.190 -37.597  1.00  0.66           N  
ATOM   3718  CA  GLN A 247     -17.091  19.203 -38.668  1.00  0.66           C  
ATOM   3719  C   GLN A 247     -18.413  18.510 -38.987  1.00  0.66           C  
ATOM   3720  O   GLN A 247     -18.744  18.277 -40.157  1.00  0.66           O  
ATOM   3721  CB  GLN A 247     -16.074  18.139 -38.273  1.00  0.66           C  
ATOM   3722  CG  GLN A 247     -14.668  18.626 -38.197  1.00  0.66           C  
ATOM   3723  CD  GLN A 247     -13.790  17.570 -37.654  1.00  0.66           C  
ATOM   3724  OE1 GLN A 247     -14.292  16.642 -37.024  1.00  0.66           O  
ATOM   3725  NE2 GLN A 247     -12.504  17.678 -37.882  1.00  0.66           N  
ATOM   3726  H   GLN A 247     -16.710  20.070 -36.722  1.00  0.66           H  
ATOM   3727  HA  GLN A 247     -16.746  19.715 -39.564  1.00  0.66           H  
ATOM   3728 1HB  GLN A 247     -16.337  17.720 -37.310  1.00  0.66           H  
ATOM   3729 2HB  GLN A 247     -16.107  17.330 -38.997  1.00  0.66           H  
ATOM   3730 1HG  GLN A 247     -14.321  18.899 -39.192  1.00  0.66           H  
ATOM   3731 2HG  GLN A 247     -14.627  19.488 -37.529  1.00  0.66           H  
ATOM   3732 1HE2 GLN A 247     -11.874  16.957 -37.528  1.00  0.66           H  
ATOM   3733 2HE2 GLN A 247     -12.150  18.446 -38.407  1.00  0.66           H  
ATOM   3734  N   ILE A 248     -19.200  18.227 -37.948  1.00  0.66           N  
ATOM   3735  CA  ILE A 248     -20.474  17.549 -38.140  1.00  0.66           C  
ATOM   3736  C   ILE A 248     -21.376  18.493 -38.921  1.00  0.66           C  
ATOM   3737  O   ILE A 248     -22.062  18.068 -39.861  1.00  0.66           O  
ATOM   3738  CB  ILE A 248     -21.188  17.236 -36.817  1.00  0.66           C  
ATOM   3739  CG1 ILE A 248     -20.434  16.211 -35.972  1.00  0.66           C  
ATOM   3740  CG2 ILE A 248     -22.531  16.617 -37.212  1.00  0.66           C  
ATOM   3741  CD1 ILE A 248     -20.949  16.146 -34.532  1.00  0.66           C  
ATOM   3742  H   ILE A 248     -18.871  18.442 -37.008  1.00  0.66           H  
ATOM   3743  HA  ILE A 248     -20.324  16.641 -38.708  1.00  0.66           H  
ATOM   3744  HB  ILE A 248     -21.327  18.139 -36.227  1.00  0.66           H  
ATOM   3745 1HG1 ILE A 248     -20.540  15.228 -36.421  1.00  0.66           H  
ATOM   3746 2HG1 ILE A 248     -19.387  16.472 -35.956  1.00  0.66           H  
ATOM   3747 1HG2 ILE A 248     -23.087  16.354 -36.338  1.00  0.66           H  
ATOM   3748 2HG2 ILE A 248     -23.102  17.331 -37.808  1.00  0.66           H  
ATOM   3749 3HG2 ILE A 248     -22.351  15.720 -37.795  1.00  0.66           H  
ATOM   3750 1HD1 ILE A 248     -20.381  15.418 -33.966  1.00  0.66           H  
ATOM   3751 2HD1 ILE A 248     -20.845  17.105 -34.058  1.00  0.66           H  
ATOM   3752 3HD1 ILE A 248     -21.992  15.871 -34.534  1.00  0.66           H  
ATOM   3753  N   ILE A 249     -21.382  19.771 -38.522  1.00  0.66           N  
ATOM   3754  CA  ILE A 249     -22.192  20.773 -39.183  1.00  0.66           C  
ATOM   3755  C   ILE A 249     -21.773  20.973 -40.626  1.00  0.66           C  
ATOM   3756  O   ILE A 249     -22.625  20.967 -41.511  1.00  0.66           O  
ATOM   3757  CB  ILE A 249     -22.119  22.160 -38.509  1.00  0.66           C  
ATOM   3758  CG1 ILE A 249     -22.737  22.202 -37.125  1.00  0.66           C  
ATOM   3759  CG2 ILE A 249     -22.832  23.159 -39.400  1.00  0.66           C  
ATOM   3760  CD1 ILE A 249     -22.365  23.486 -36.403  1.00  0.66           C  
ATOM   3761  H   ILE A 249     -20.795  20.053 -37.733  1.00  0.66           H  
ATOM   3762  HA  ILE A 249     -23.217  20.424 -39.175  1.00  0.66           H  
ATOM   3763  HB  ILE A 249     -21.068  22.451 -38.407  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 249     -23.813  22.163 -37.215  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 249     -22.404  21.345 -36.543  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 249     -22.750  24.134 -38.959  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 249     -22.369  23.173 -40.388  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 249     -23.884  22.886 -39.498  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 249     -22.806  23.521 -35.437  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 249     -21.281  23.537 -36.302  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 249     -22.711  24.330 -36.976  1.00  0.66           H  
ATOM   3772  N   ASP A 250     -20.457  21.122 -40.882  1.00  0.66           N  
ATOM   3773  CA  ASP A 250     -19.995  21.340 -42.249  1.00  0.66           C  
ATOM   3774  C   ASP A 250     -20.440  20.210 -43.137  1.00  0.66           C  
ATOM   3775  O   ASP A 250     -20.899  20.442 -44.256  1.00  0.66           O  
ATOM   3776  CB  ASP A 250     -18.455  21.405 -42.344  1.00  0.66           C  
ATOM   3777  CG  ASP A 250     -17.798  22.673 -41.810  1.00  0.66           C  
ATOM   3778  OD1 ASP A 250     -18.484  23.632 -41.593  1.00  0.66           O  
ATOM   3779  OD2 ASP A 250     -16.596  22.679 -41.655  1.00  0.66           O  
ATOM   3780  H   ASP A 250     -19.788  21.105 -40.119  1.00  0.66           H  
ATOM   3781  HA  ASP A 250     -20.424  22.271 -42.620  1.00  0.66           H  
ATOM   3782 1HB  ASP A 250     -18.042  20.562 -41.784  1.00  0.66           H  
ATOM   3783 2HB  ASP A 250     -18.157  21.273 -43.382  1.00  0.66           H  
ATOM   3784  N   ALA A 251     -20.321  18.980 -42.639  1.00  0.66           N  
ATOM   3785  CA  ALA A 251     -20.740  17.836 -43.411  1.00  0.66           C  
ATOM   3786  C   ALA A 251     -22.229  17.844 -43.644  1.00  0.66           C  
ATOM   3787  O   ALA A 251     -22.685  17.660 -44.771  1.00  0.66           O  
ATOM   3788  CB  ALA A 251     -20.335  16.575 -42.698  1.00  0.66           C  
ATOM   3789  H   ALA A 251     -19.916  18.834 -41.712  1.00  0.66           H  
ATOM   3790  HA  ALA A 251     -20.266  17.882 -44.381  1.00  0.66           H  
ATOM   3791 1HB  ALA A 251     -20.638  15.716 -43.285  1.00  0.66           H  
ATOM   3792 2HB  ALA A 251     -19.253  16.561 -42.559  1.00  0.66           H  
ATOM   3793 3HB  ALA A 251     -20.821  16.551 -41.727  1.00  0.66           H  
ATOM   3794  N   ALA A 252     -23.004  18.150 -42.613  1.00  0.66           N  
ATOM   3795  CA  ALA A 252     -24.434  18.148 -42.800  1.00  0.66           C  
ATOM   3796  C   ALA A 252     -24.840  19.154 -43.859  1.00  0.66           C  
ATOM   3797  O   ALA A 252     -25.588  18.825 -44.782  1.00  0.66           O  
ATOM   3798  CB  ALA A 252     -25.109  18.496 -41.500  1.00  0.66           C  
ATOM   3799  H   ALA A 252     -22.609  18.328 -41.688  1.00  0.66           H  
ATOM   3800  HA  ALA A 252     -24.736  17.154 -43.126  1.00  0.66           H  
ATOM   3801 1HB  ALA A 252     -26.193  18.486 -41.628  1.00  0.66           H  
ATOM   3802 2HB  ALA A 252     -24.820  17.780 -40.735  1.00  0.66           H  
ATOM   3803 3HB  ALA A 252     -24.787  19.487 -41.200  1.00  0.66           H  
ATOM   3804  N   VAL A 253     -24.254  20.347 -43.796  1.00  0.66           N  
ATOM   3805  CA  VAL A 253     -24.590  21.409 -44.728  1.00  0.66           C  
ATOM   3806  C   VAL A 253     -24.137  21.076 -46.143  1.00  0.66           C  
ATOM   3807  O   VAL A 253     -24.899  21.231 -47.101  1.00  0.66           O  
ATOM   3808  CB  VAL A 253     -23.977  22.737 -44.254  1.00  0.66           C  
ATOM   3809  CG1 VAL A 253     -24.174  23.816 -45.300  1.00  0.66           C  
ATOM   3810  CG2 VAL A 253     -24.645  23.143 -42.942  1.00  0.66           C  
ATOM   3811  H   VAL A 253     -23.601  20.540 -43.037  1.00  0.66           H  
ATOM   3812  HA  VAL A 253     -25.675  21.522 -44.729  1.00  0.66           H  
ATOM   3813  HB  VAL A 253     -22.903  22.601 -44.095  1.00  0.66           H  
ATOM   3814 1HG1 VAL A 253     -23.733  24.748 -44.942  1.00  0.66           H  
ATOM   3815 2HG1 VAL A 253     -23.692  23.518 -46.229  1.00  0.66           H  
ATOM   3816 3HG1 VAL A 253     -25.242  23.966 -45.470  1.00  0.66           H  
ATOM   3817 1HG2 VAL A 253     -24.211  24.079 -42.585  1.00  0.66           H  
ATOM   3818 2HG2 VAL A 253     -25.713  23.277 -43.113  1.00  0.66           H  
ATOM   3819 3HG2 VAL A 253     -24.499  22.372 -42.197  1.00  0.66           H  
ATOM   3820  N   ALA A 254     -22.912  20.565 -46.277  1.00  0.66           N  
ATOM   3821  CA  ALA A 254     -22.338  20.200 -47.567  1.00  0.66           C  
ATOM   3822  C   ALA A 254     -23.196  19.171 -48.286  1.00  0.66           C  
ATOM   3823  O   ALA A 254     -23.307  19.175 -49.513  1.00  0.66           O  
ATOM   3824  CB  ALA A 254     -20.945  19.630 -47.363  1.00  0.66           C  
ATOM   3825  H   ALA A 254     -22.328  20.442 -45.450  1.00  0.66           H  
ATOM   3826  HA  ALA A 254     -22.286  21.096 -48.183  1.00  0.66           H  
ATOM   3827 1HB  ALA A 254     -20.508  19.374 -48.324  1.00  0.66           H  
ATOM   3828 2HB  ALA A 254     -20.321  20.369 -46.861  1.00  0.66           H  
ATOM   3829 3HB  ALA A 254     -21.011  18.733 -46.742  1.00  0.66           H  
ATOM   3830  N   LEU A 255     -23.811  18.300 -47.505  1.00  0.65           N  
ATOM   3831  CA  LEU A 255     -24.645  17.227 -47.993  1.00  0.65           C  
ATOM   3832  C   LEU A 255     -26.130  17.592 -48.124  1.00  0.65           C  
ATOM   3833  O   LEU A 255     -26.947  16.732 -48.465  1.00  0.65           O  
ATOM   3834  CB  LEU A 255     -24.442  16.062 -47.051  1.00  0.65           C  
ATOM   3835  CG  LEU A 255     -22.999  15.551 -47.034  1.00  0.65           C  
ATOM   3836  CD1 LEU A 255     -22.842  14.556 -45.961  1.00  0.65           C  
ATOM   3837  CD2 LEU A 255     -22.690  14.945 -48.369  1.00  0.65           C  
ATOM   3838  H   LEU A 255     -23.647  18.348 -46.497  1.00  0.65           H  
ATOM   3839  HA  LEU A 255     -24.280  16.945 -48.978  1.00  0.65           H  
ATOM   3840 1HB  LEU A 255     -24.714  16.372 -46.037  1.00  0.65           H  
ATOM   3841 2HB  LEU A 255     -25.080  15.255 -47.364  1.00  0.65           H  
ATOM   3842  HG  LEU A 255     -22.309  16.370 -46.845  1.00  0.65           H  
ATOM   3843 1HD1 LEU A 255     -21.819  14.176 -45.945  1.00  0.65           H  
ATOM   3844 2HD1 LEU A 255     -23.064  15.033 -45.013  1.00  0.65           H  
ATOM   3845 3HD1 LEU A 255     -23.523  13.768 -46.135  1.00  0.65           H  
ATOM   3846 1HD2 LEU A 255     -21.669  14.582 -48.350  1.00  0.65           H  
ATOM   3847 2HD2 LEU A 255     -23.370  14.123 -48.561  1.00  0.65           H  
ATOM   3848 3HD2 LEU A 255     -22.800  15.702 -49.147  1.00  0.65           H  
ATOM   3849  N   GLY A 256     -26.488  18.855 -47.857  1.00  0.64           N  
ATOM   3850  CA  GLY A 256     -27.871  19.316 -47.976  1.00  0.64           C  
ATOM   3851  C   GLY A 256     -28.792  18.995 -46.793  1.00  0.64           C  
ATOM   3852  O   GLY A 256     -30.012  19.023 -46.946  1.00  0.64           O  
ATOM   3853  H   GLY A 256     -25.784  19.539 -47.581  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256     -27.853  20.396 -48.121  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256     -28.300  18.896 -48.883  1.00  0.64           H  
ATOM   3856  N   ARG A 257     -28.223  18.687 -45.631  1.00  0.63           N  
ATOM   3857  CA  ARG A 257     -29.006  18.336 -44.450  1.00  0.63           C  
ATOM   3858  C   ARG A 257     -28.952  19.436 -43.385  1.00  0.63           C  
ATOM   3859  O   ARG A 257     -27.982  20.190 -43.292  1.00  0.63           O  
ATOM   3860  CB  ARG A 257     -28.501  17.033 -43.854  1.00  0.63           C  
ATOM   3861  CG  ARG A 257     -28.659  15.798 -44.746  1.00  0.63           C  
ATOM   3862  CD  ARG A 257     -28.180  14.578 -44.043  1.00  0.63           C  
ATOM   3863  NE  ARG A 257     -28.441  13.314 -44.762  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257     -27.654  12.790 -45.724  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257     -26.613  13.456 -46.125  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257     -27.913  11.606 -46.280  1.00  0.63           N  
ATOM   3867  H   ARG A 257     -27.212  18.697 -45.548  1.00  0.63           H  
ATOM   3868  HA  ARG A 257     -30.045  18.195 -44.749  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257     -27.447  17.131 -43.606  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257     -29.044  16.839 -42.927  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257     -29.696  15.672 -45.013  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257     -28.064  15.928 -45.654  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257     -27.116  14.666 -43.886  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257     -28.685  14.517 -43.076  1.00  0.63           H  
ATOM   3875  HE  ARG A 257     -29.294  12.807 -44.508  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257     -26.416  14.369 -45.736  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257     -26.027  13.079 -46.851  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257     -28.688  11.011 -45.978  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257     -27.301  11.241 -46.995  1.00  0.63           H  
ATOM   3880  N   ARG A 258     -30.015  19.528 -42.595  1.00  0.62           N  
ATOM   3881  CA  ARG A 258     -30.120  20.492 -41.505  1.00  0.62           C  
ATOM   3882  C   ARG A 258     -29.502  19.927 -40.241  1.00  0.62           C  
ATOM   3883  O   ARG A 258     -29.418  18.708 -40.093  1.00  0.62           O  
ATOM   3884  CB  ARG A 258     -31.565  20.835 -41.223  1.00  0.62           C  
ATOM   3885  CG  ARG A 258     -32.314  21.476 -42.350  1.00  0.62           C  
ATOM   3886  CD  ARG A 258     -33.667  21.850 -41.913  1.00  0.62           C  
ATOM   3887  NE  ARG A 258     -34.480  22.367 -42.990  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258     -34.491  23.652 -43.385  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258     -33.715  24.534 -42.789  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258     -35.281  24.029 -44.376  1.00  0.62           N  
ATOM   3891  H   ARG A 258     -30.781  18.880 -42.740  1.00  0.62           H  
ATOM   3892  HA  ARG A 258     -29.585  21.404 -41.780  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258     -32.101  19.931 -40.947  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258     -31.612  21.517 -40.370  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258     -31.787  22.377 -42.672  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258     -32.394  20.772 -43.184  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258     -34.166  20.987 -41.478  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258     -33.578  22.629 -41.165  1.00  0.62           H  
ATOM   3899  HE  ARG A 258     -35.090  21.721 -43.473  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258     -33.104  24.251 -42.033  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258     -33.717  25.499 -43.087  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258     -35.876  23.352 -44.835  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258     -35.286  24.993 -44.674  1.00  0.62           H  
ATOM   3904  N   VAL A 259     -29.103  20.806 -39.325  1.00  0.62           N  
ATOM   3905  CA  VAL A 259     -28.539  20.394 -38.046  1.00  0.62           C  
ATOM   3906  C   VAL A 259     -29.395  20.798 -36.851  1.00  0.62           C  
ATOM   3907  O   VAL A 259     -29.917  21.912 -36.795  1.00  0.62           O  
ATOM   3908  CB  VAL A 259     -27.128  20.963 -37.872  1.00  0.62           C  
ATOM   3909  CG1 VAL A 259     -26.565  20.601 -36.496  1.00  0.62           C  
ATOM   3910  CG2 VAL A 259     -26.257  20.420 -38.937  1.00  0.62           C  
ATOM   3911  H   VAL A 259     -29.172  21.802 -39.526  1.00  0.62           H  
ATOM   3912  HA  VAL A 259     -28.452  19.319 -38.064  1.00  0.62           H  
ATOM   3913  HB  VAL A 259     -27.159  22.025 -37.961  1.00  0.62           H  
ATOM   3914 1HG1 VAL A 259     -25.574  21.006 -36.396  1.00  0.62           H  
ATOM   3915 2HG1 VAL A 259     -27.189  21.016 -35.709  1.00  0.62           H  
ATOM   3916 3HG1 VAL A 259     -26.529  19.515 -36.397  1.00  0.62           H  
ATOM   3917 1HG2 VAL A 259     -25.286  20.835 -38.819  1.00  0.62           H  
ATOM   3918 2HG2 VAL A 259     -26.215  19.335 -38.850  1.00  0.62           H  
ATOM   3919 3HG2 VAL A 259     -26.653  20.696 -39.914  1.00  0.62           H  
ATOM   3920  N   SER A 260     -29.573  19.878 -35.912  1.00  0.64           N  
ATOM   3921  CA  SER A 260     -30.381  20.199 -34.741  1.00  0.64           C  
ATOM   3922  C   SER A 260     -29.692  19.719 -33.478  1.00  0.64           C  
ATOM   3923  O   SER A 260     -29.375  18.537 -33.338  1.00  0.64           O  
ATOM   3924  CB  SER A 260     -31.716  19.521 -34.845  1.00  0.64           C  
ATOM   3925  OG  SER A 260     -32.555  19.873 -33.812  1.00  0.64           O  
ATOM   3926  H   SER A 260     -29.151  18.956 -36.040  1.00  0.64           H  
ATOM   3927  HA  SER A 260     -30.518  21.279 -34.677  1.00  0.64           H  
ATOM   3928 1HB  SER A 260     -32.160  19.721 -35.781  1.00  0.64           H  
ATOM   3929 2HB  SER A 260     -31.551  18.502 -34.801  1.00  0.64           H  
ATOM   3930  HG  SER A 260     -32.802  20.806 -34.012  1.00  0.64           H  
ATOM   3931  N   PHE A 261     -29.455  20.630 -32.552  1.00  0.67           N  
ATOM   3932  CA  PHE A 261     -28.797  20.240 -31.322  1.00  0.67           C  
ATOM   3933  C   PHE A 261     -29.880  19.782 -30.359  1.00  0.67           C  
ATOM   3934  O   PHE A 261     -30.925  20.426 -30.266  1.00  0.67           O  
ATOM   3935  CB  PHE A 261     -28.002  21.404 -30.775  1.00  0.67           C  
ATOM   3936  CG  PHE A 261     -26.856  21.776 -31.660  1.00  0.67           C  
ATOM   3937  CD1 PHE A 261     -26.956  22.814 -32.582  1.00  0.67           C  
ATOM   3938  CD2 PHE A 261     -25.700  21.079 -31.606  1.00  0.67           C  
ATOM   3939  CE1 PHE A 261     -25.883  23.125 -33.392  1.00  0.67           C  
ATOM   3940  CE2 PHE A 261     -24.648  21.383 -32.403  1.00  0.67           C  
ATOM   3941  CZ  PHE A 261     -24.732  22.402 -33.288  1.00  0.67           C  
ATOM   3942  H   PHE A 261     -29.733  21.589 -32.702  1.00  0.67           H  
ATOM   3943  HA  PHE A 261     -28.120  19.410 -31.519  1.00  0.67           H  
ATOM   3944 1HB  PHE A 261     -28.648  22.271 -30.674  1.00  0.67           H  
ATOM   3945 2HB  PHE A 261     -27.613  21.156 -29.785  1.00  0.67           H  
ATOM   3946  HD1 PHE A 261     -27.883  23.385 -32.656  1.00  0.67           H  
ATOM   3947  HD2 PHE A 261     -25.625  20.257 -30.921  1.00  0.67           H  
ATOM   3948  HE1 PHE A 261     -25.954  23.940 -34.107  1.00  0.67           H  
ATOM   3949  HE2 PHE A 261     -23.736  20.806 -32.325  1.00  0.67           H  
ATOM   3950  HZ  PHE A 261     -23.893  22.625 -33.902  1.00  0.67           H  
ATOM   3951  N   VAL A 262     -29.636  18.682 -29.651  1.00  0.70           N  
ATOM   3952  CA  VAL A 262     -30.674  18.129 -28.784  1.00  0.70           C  
ATOM   3953  C   VAL A 262     -30.427  18.289 -27.282  1.00  0.70           C  
ATOM   3954  O   VAL A 262     -31.260  18.847 -26.570  1.00  0.70           O  
ATOM   3955  CB  VAL A 262     -30.833  16.624 -29.084  1.00  0.70           C  
ATOM   3956  CG1 VAL A 262     -31.858  16.028 -28.209  1.00  0.70           C  
ATOM   3957  CG2 VAL A 262     -31.178  16.388 -30.559  1.00  0.70           C  
ATOM   3958  H   VAL A 262     -28.741  18.214 -29.780  1.00  0.70           H  
ATOM   3959  HA  VAL A 262     -31.606  18.631 -29.020  1.00  0.70           H  
ATOM   3960  HB  VAL A 262     -29.905  16.138 -28.845  1.00  0.70           H  
ATOM   3961 1HG1 VAL A 262     -31.938  14.956 -28.412  1.00  0.70           H  
ATOM   3962 2HG1 VAL A 262     -31.596  16.178 -27.164  1.00  0.70           H  
ATOM   3963 3HG1 VAL A 262     -32.804  16.514 -28.424  1.00  0.70           H  
ATOM   3964 1HG2 VAL A 262     -31.258  15.319 -30.735  1.00  0.70           H  
ATOM   3965 2HG2 VAL A 262     -32.106  16.849 -30.800  1.00  0.70           H  
ATOM   3966 3HG2 VAL A 262     -30.391  16.808 -31.194  1.00  0.70           H  
ATOM   3967  N   GLY A 263     -29.312  17.768 -26.775  1.00  0.73           N  
ATOM   3968  CA  GLY A 263     -29.084  17.818 -25.329  1.00  0.73           C  
ATOM   3969  C   GLY A 263     -28.915  19.256 -24.856  1.00  0.73           C  
ATOM   3970  O   GLY A 263     -28.280  20.056 -25.539  1.00  0.73           O  
ATOM   3971  H   GLY A 263     -28.639  17.335 -27.386  1.00  0.73           H  
ATOM   3972 1HA  GLY A 263     -29.928  17.358 -24.813  1.00  0.73           H  
ATOM   3973 2HA  GLY A 263     -28.197  17.236 -25.078  1.00  0.73           H  
ATOM   3974  N   ARG A 264     -29.392  19.571 -23.650  1.00  0.76           N  
ATOM   3975  CA  ARG A 264     -29.287  20.941 -23.136  1.00  0.76           C  
ATOM   3976  C   ARG A 264     -27.849  21.414 -22.958  1.00  0.76           C  
ATOM   3977  O   ARG A 264     -27.530  22.576 -23.213  1.00  0.76           O  
ATOM   3978  CB  ARG A 264     -30.008  21.068 -21.804  1.00  0.76           C  
ATOM   3979  CG  ARG A 264     -31.529  20.991 -21.888  1.00  0.76           C  
ATOM   3980  CD  ARG A 264     -32.165  21.060 -20.540  1.00  0.76           C  
ATOM   3981  NE  ARG A 264     -33.619  20.986 -20.617  1.00  0.76           N  
ATOM   3982  CZ  ARG A 264     -34.439  20.870 -19.552  1.00  0.76           C  
ATOM   3983  NH1 ARG A 264     -33.936  20.814 -18.338  1.00  0.76           N  
ATOM   3984  NH2 ARG A 264     -35.748  20.812 -19.728  1.00  0.76           N  
ATOM   3985  H   ARG A 264     -29.885  18.872 -23.111  1.00  0.76           H  
ATOM   3986  HA  ARG A 264     -29.778  21.603 -23.850  1.00  0.76           H  
ATOM   3987 1HB  ARG A 264     -29.672  20.280 -21.132  1.00  0.76           H  
ATOM   3988 2HB  ARG A 264     -29.750  22.022 -21.342  1.00  0.76           H  
ATOM   3989 1HG  ARG A 264     -31.900  21.822 -22.488  1.00  0.76           H  
ATOM   3990 2HG  ARG A 264     -31.817  20.050 -22.358  1.00  0.76           H  
ATOM   3991 1HD  ARG A 264     -31.815  20.228 -19.929  1.00  0.76           H  
ATOM   3992 2HD  ARG A 264     -31.897  21.999 -20.058  1.00  0.76           H  
ATOM   3993  HE  ARG A 264     -34.043  21.025 -21.534  1.00  0.76           H  
ATOM   3994 1HH1 ARG A 264     -32.936  20.857 -18.203  1.00  0.76           H  
ATOM   3995 2HH1 ARG A 264     -34.550  20.726 -17.541  1.00  0.76           H  
ATOM   3996 1HH2 ARG A 264     -36.135  20.855 -20.661  1.00  0.76           H  
ATOM   3997 2HH2 ARG A 264     -36.360  20.724 -18.931  1.00  0.76           H  
ATOM   3998  N   SER A 265     -26.958  20.513 -22.544  1.00  0.77           N  
ATOM   3999  CA  SER A 265     -25.567  20.909 -22.359  1.00  0.77           C  
ATOM   4000  C   SER A 265     -24.969  21.317 -23.699  1.00  0.77           C  
ATOM   4001  O   SER A 265     -24.207  22.281 -23.787  1.00  0.77           O  
ATOM   4002  CB  SER A 265     -24.770  19.781 -21.746  1.00  0.77           C  
ATOM   4003  OG  SER A 265     -25.199  19.504 -20.440  1.00  0.77           O  
ATOM   4004  H   SER A 265     -27.250  19.566 -22.353  1.00  0.77           H  
ATOM   4005  HA  SER A 265     -25.532  21.771 -21.691  1.00  0.77           H  
ATOM   4006 1HB  SER A 265     -24.876  18.895 -22.358  1.00  0.77           H  
ATOM   4007 2HB  SER A 265     -23.713  20.047 -21.736  1.00  0.77           H  
ATOM   4008  HG  SER A 265     -25.011  20.296 -19.928  1.00  0.77           H  
ATOM   4009  N   MET A 266     -25.329  20.567 -24.743  1.00  0.77           N  
ATOM   4010  CA  MET A 266     -24.849  20.828 -26.088  1.00  0.77           C  
ATOM   4011  C   MET A 266     -25.408  22.149 -26.571  1.00  0.77           C  
ATOM   4012  O   MET A 266     -24.674  23.006 -27.041  1.00  0.77           O  
ATOM   4013  CB  MET A 266     -25.291  19.709 -27.030  1.00  0.77           C  
ATOM   4014  CG  MET A 266     -24.789  19.793 -28.430  1.00  0.77           C  
ATOM   4015  SD  MET A 266     -23.023  19.609 -28.570  1.00  0.77           S  
ATOM   4016  CE  MET A 266     -22.894  17.856 -28.211  1.00  0.77           C  
ATOM   4017  H   MET A 266     -25.976  19.808 -24.595  1.00  0.77           H  
ATOM   4018  HA  MET A 266     -23.762  20.901 -26.076  1.00  0.77           H  
ATOM   4019 1HB  MET A 266     -24.947  18.777 -26.646  1.00  0.77           H  
ATOM   4020 2HB  MET A 266     -26.377  19.669 -27.074  1.00  0.77           H  
ATOM   4021 1HG  MET A 266     -25.273  19.023 -29.030  1.00  0.77           H  
ATOM   4022 2HG  MET A 266     -25.060  20.770 -28.816  1.00  0.77           H  
ATOM   4023 1HE  MET A 266     -21.857  17.565 -28.210  1.00  0.77           H  
ATOM   4024 2HE  MET A 266     -23.306  17.659 -27.241  1.00  0.77           H  
ATOM   4025 3HE  MET A 266     -23.437  17.271 -28.942  1.00  0.77           H  
ATOM   4026  N   VAL A 267     -26.702  22.366 -26.370  1.00  0.76           N  
ATOM   4027  CA  VAL A 267     -27.297  23.600 -26.846  1.00  0.76           C  
ATOM   4028  C   VAL A 267     -26.646  24.807 -26.191  1.00  0.76           C  
ATOM   4029  O   VAL A 267     -26.306  25.783 -26.867  1.00  0.76           O  
ATOM   4030  CB  VAL A 267     -28.811  23.609 -26.564  1.00  0.76           C  
ATOM   4031  CG1 VAL A 267     -29.377  24.985 -26.848  1.00  0.76           C  
ATOM   4032  CG2 VAL A 267     -29.503  22.553 -27.459  1.00  0.76           C  
ATOM   4033  H   VAL A 267     -27.281  21.647 -25.943  1.00  0.76           H  
ATOM   4034  HA  VAL A 267     -27.147  23.663 -27.922  1.00  0.76           H  
ATOM   4035  HB  VAL A 267     -28.983  23.375 -25.514  1.00  0.76           H  
ATOM   4036 1HG1 VAL A 267     -30.446  24.988 -26.641  1.00  0.76           H  
ATOM   4037 2HG1 VAL A 267     -28.881  25.713 -26.209  1.00  0.76           H  
ATOM   4038 3HG1 VAL A 267     -29.208  25.240 -27.893  1.00  0.76           H  
ATOM   4039 1HG2 VAL A 267     -30.573  22.544 -27.260  1.00  0.76           H  
ATOM   4040 2HG2 VAL A 267     -29.336  22.799 -28.497  1.00  0.76           H  
ATOM   4041 3HG2 VAL A 267     -29.097  21.570 -27.255  1.00  0.76           H  
ATOM   4042  N   ARG A 268     -26.431  24.763 -24.884  1.00  0.73           N  
ATOM   4043  CA  ARG A 268     -25.813  25.914 -24.258  1.00  0.73           C  
ATOM   4044  C   ARG A 268     -24.389  26.147 -24.754  1.00  0.73           C  
ATOM   4045  O   ARG A 268     -24.017  27.290 -25.051  1.00  0.73           O  
ATOM   4046  CB  ARG A 268     -25.771  25.745 -22.755  1.00  0.73           C  
ATOM   4047  CG  ARG A 268     -27.115  25.828 -22.058  1.00  0.73           C  
ATOM   4048  CD  ARG A 268     -26.966  25.607 -20.603  1.00  0.73           C  
ATOM   4049  NE  ARG A 268     -28.236  25.643 -19.900  1.00  0.73           N  
ATOM   4050  CZ  ARG A 268     -28.363  25.483 -18.569  1.00  0.73           C  
ATOM   4051  NH1 ARG A 268     -27.287  25.302 -17.841  1.00  0.73           N  
ATOM   4052  NH2 ARG A 268     -29.559  25.509 -18.004  1.00  0.73           N  
ATOM   4053  H   ARG A 268     -26.714  23.950 -24.332  1.00  0.73           H  
ATOM   4054  HA  ARG A 268     -26.410  26.793 -24.495  1.00  0.73           H  
ATOM   4055 1HB  ARG A 268     -25.344  24.766 -22.523  1.00  0.73           H  
ATOM   4056 2HB  ARG A 268     -25.117  26.500 -22.320  1.00  0.73           H  
ATOM   4057 1HG  ARG A 268     -27.549  26.813 -22.218  1.00  0.73           H  
ATOM   4058 2HG  ARG A 268     -27.781  25.063 -22.461  1.00  0.73           H  
ATOM   4059 1HD  ARG A 268     -26.516  24.625 -20.440  1.00  0.73           H  
ATOM   4060 2HD  ARG A 268     -26.319  26.378 -20.182  1.00  0.73           H  
ATOM   4061  HE  ARG A 268     -29.076  25.781 -20.446  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 268     -26.382  25.289 -18.274  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 268     -27.358  25.185 -16.820  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 268     -30.381  25.651 -18.569  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 268     -29.651  25.381 -16.997  1.00  0.73           H  
ATOM   4066  N   ASN A 269     -23.598  25.077 -24.902  1.00  0.71           N  
ATOM   4067  CA  ASN A 269     -22.221  25.284 -25.322  1.00  0.71           C  
ATOM   4068  C   ASN A 269     -22.118  25.751 -26.749  1.00  0.71           C  
ATOM   4069  O   ASN A 269     -21.221  26.527 -27.091  1.00  0.71           O  
ATOM   4070  CB  ASN A 269     -21.397  24.039 -25.179  1.00  0.71           C  
ATOM   4071  CG  ASN A 269     -21.144  23.699 -23.785  1.00  0.71           C  
ATOM   4072  OD1 ASN A 269     -21.513  24.409 -22.844  1.00  0.71           O  
ATOM   4073  ND2 ASN A 269     -20.471  22.634 -23.628  1.00  0.71           N  
ATOM   4074  H   ASN A 269     -23.924  24.133 -24.677  1.00  0.71           H  
ATOM   4075  HA  ASN A 269     -21.789  26.062 -24.695  1.00  0.71           H  
ATOM   4076 1HB  ASN A 269     -21.926  23.202 -25.655  1.00  0.71           H  
ATOM   4077 2HB  ASN A 269     -20.447  24.160 -25.694  1.00  0.71           H  
ATOM   4078 1HD2 ASN A 269     -20.222  22.313 -22.713  1.00  0.71           H  
ATOM   4079 2HD2 ASN A 269     -20.187  22.143 -24.464  1.00  0.71           H  
ATOM   4080  N   MET A 270     -23.032  25.288 -27.594  1.00  0.69           N  
ATOM   4081  CA  MET A 270     -22.984  25.643 -28.992  1.00  0.69           C  
ATOM   4082  C   MET A 270     -23.445  27.074 -29.166  1.00  0.69           C  
ATOM   4083  O   MET A 270     -22.933  27.791 -30.024  1.00  0.69           O  
ATOM   4084  CB  MET A 270     -23.796  24.648 -29.785  1.00  0.69           C  
ATOM   4085  CG  MET A 270     -23.177  23.249 -29.706  1.00  0.69           C  
ATOM   4086  SD  MET A 270     -21.543  23.124 -30.310  1.00  0.69           S  
ATOM   4087  CE  MET A 270     -20.499  23.126 -28.896  1.00  0.69           C  
ATOM   4088  H   MET A 270     -23.744  24.634 -27.268  1.00  0.69           H  
ATOM   4089  HA  MET A 270     -21.953  25.579 -29.329  1.00  0.69           H  
ATOM   4090 1HB  MET A 270     -24.813  24.595 -29.381  1.00  0.69           H  
ATOM   4091 2HB  MET A 270     -23.859  24.951 -30.829  1.00  0.69           H  
ATOM   4092 1HG  MET A 270     -23.113  22.955 -28.689  1.00  0.69           H  
ATOM   4093 2HG  MET A 270     -23.791  22.546 -30.199  1.00  0.69           H  
ATOM   4094 1HE  MET A 270     -19.474  23.016 -29.209  1.00  0.69           H  
ATOM   4095 2HE  MET A 270     -20.614  24.053 -28.358  1.00  0.69           H  
ATOM   4096 3HE  MET A 270     -20.766  22.288 -28.256  1.00  0.69           H  
ATOM   4097  N   ARG A 271     -24.376  27.538 -28.325  1.00  0.68           N  
ATOM   4098  CA  ARG A 271     -24.756  28.937 -28.420  1.00  0.68           C  
ATOM   4099  C   ARG A 271     -23.534  29.785 -28.092  1.00  0.68           C  
ATOM   4100  O   ARG A 271     -23.215  30.725 -28.819  1.00  0.68           O  
ATOM   4101  CB  ARG A 271     -25.910  29.263 -27.481  1.00  0.68           C  
ATOM   4102  CG  ARG A 271     -27.269  28.707 -27.913  1.00  0.68           C  
ATOM   4103  CD  ARG A 271     -28.304  28.932 -26.879  1.00  0.68           C  
ATOM   4104  NE  ARG A 271     -29.608  28.441 -27.296  1.00  0.68           N  
ATOM   4105  CZ  ARG A 271     -30.677  28.323 -26.485  1.00  0.68           C  
ATOM   4106  NH1 ARG A 271     -30.582  28.657 -25.217  1.00  0.68           N  
ATOM   4107  NH2 ARG A 271     -31.822  27.867 -26.963  1.00  0.68           N  
ATOM   4108  H   ARG A 271     -24.832  26.927 -27.644  1.00  0.68           H  
ATOM   4109  HA  ARG A 271     -25.069  29.151 -29.442  1.00  0.68           H  
ATOM   4110 1HB  ARG A 271     -25.691  28.851 -26.494  1.00  0.68           H  
ATOM   4111 2HB  ARG A 271     -26.001  30.343 -27.373  1.00  0.68           H  
ATOM   4112 1HG  ARG A 271     -27.586  29.218 -28.819  1.00  0.68           H  
ATOM   4113 2HG  ARG A 271     -27.194  27.647 -28.114  1.00  0.68           H  
ATOM   4114 1HD  ARG A 271     -28.016  28.400 -25.971  1.00  0.68           H  
ATOM   4115 2HD  ARG A 271     -28.389  29.996 -26.667  1.00  0.68           H  
ATOM   4116  HE  ARG A 271     -29.720  28.172 -28.264  1.00  0.68           H  
ATOM   4117 1HH1 ARG A 271     -29.707  29.004 -24.852  1.00  0.68           H  
ATOM   4118 2HH1 ARG A 271     -31.384  28.568 -24.610  1.00  0.68           H  
ATOM   4119 1HH2 ARG A 271     -31.896  27.609 -27.937  1.00  0.68           H  
ATOM   4120 2HH2 ARG A 271     -32.622  27.778 -26.355  1.00  0.68           H  
ATOM   4121  N   VAL A 272     -22.774  29.379 -27.069  1.00  0.67           N  
ATOM   4122  CA  VAL A 272     -21.563  30.105 -26.707  1.00  0.67           C  
ATOM   4123  C   VAL A 272     -20.535  30.052 -27.831  1.00  0.67           C  
ATOM   4124  O   VAL A 272     -19.958  31.071 -28.215  1.00  0.67           O  
ATOM   4125  CB  VAL A 272     -20.961  29.526 -25.409  1.00  0.67           C  
ATOM   4126  CG1 VAL A 272     -19.598  30.116 -25.147  1.00  0.67           C  
ATOM   4127  CG2 VAL A 272     -21.888  29.849 -24.262  1.00  0.67           C  
ATOM   4128  H   VAL A 272     -23.075  28.584 -26.501  1.00  0.67           H  
ATOM   4129  HA  VAL A 272     -21.832  31.147 -26.527  1.00  0.67           H  
ATOM   4130  HB  VAL A 272     -20.851  28.451 -25.505  1.00  0.67           H  
ATOM   4131 1HG1 VAL A 272     -19.185  29.698 -24.228  1.00  0.67           H  
ATOM   4132 2HG1 VAL A 272     -18.945  29.875 -25.975  1.00  0.67           H  
ATOM   4133 3HG1 VAL A 272     -19.687  31.194 -25.051  1.00  0.67           H  
ATOM   4134 1HG2 VAL A 272     -21.491  29.450 -23.344  1.00  0.67           H  
ATOM   4135 2HG2 VAL A 272     -21.991  30.930 -24.166  1.00  0.67           H  
ATOM   4136 3HG2 VAL A 272     -22.865  29.413 -24.450  1.00  0.67           H  
ATOM   4137  N   ALA A 273     -20.319  28.869 -28.390  1.00  0.66           N  
ATOM   4138  CA  ALA A 273     -19.359  28.717 -29.465  1.00  0.66           C  
ATOM   4139  C   ALA A 273     -19.729  29.578 -30.683  1.00  0.66           C  
ATOM   4140  O   ALA A 273     -18.855  30.124 -31.366  1.00  0.66           O  
ATOM   4141  CB  ALA A 273     -19.255  27.264 -29.847  1.00  0.66           C  
ATOM   4142  H   ALA A 273     -20.813  28.049 -28.041  1.00  0.66           H  
ATOM   4143  HA  ALA A 273     -18.394  29.052 -29.093  1.00  0.66           H  
ATOM   4144 1HB  ALA A 273     -18.503  27.160 -30.600  1.00  0.66           H  
ATOM   4145 2HB  ALA A 273     -18.979  26.667 -28.987  1.00  0.66           H  
ATOM   4146 3HB  ALA A 273     -20.211  26.926 -30.218  1.00  0.66           H  
ATOM   4147  N   ARG A 274     -21.025  29.730 -30.972  1.00  0.66           N  
ATOM   4148  CA  ARG A 274     -21.403  30.576 -32.102  1.00  0.66           C  
ATOM   4149  C   ARG A 274     -21.229  32.062 -31.769  1.00  0.66           C  
ATOM   4150  O   ARG A 274     -20.665  32.827 -32.555  1.00  0.66           O  
ATOM   4151  CB  ARG A 274     -22.857  30.353 -32.500  1.00  0.66           C  
ATOM   4152  CG  ARG A 274     -23.174  29.007 -33.139  1.00  0.66           C  
ATOM   4153  CD  ARG A 274     -24.601  28.922 -33.507  1.00  0.66           C  
ATOM   4154  NE  ARG A 274     -24.897  29.785 -34.645  1.00  0.66           N  
ATOM   4155  CZ  ARG A 274     -26.105  30.279 -34.970  1.00  0.66           C  
ATOM   4156  NH1 ARG A 274     -27.155  30.033 -34.215  1.00  0.66           N  
ATOM   4157  NH2 ARG A 274     -26.225  31.013 -36.056  1.00  0.66           N  
ATOM   4158  H   ARG A 274     -21.741  29.245 -30.431  1.00  0.66           H  
ATOM   4159  HA  ARG A 274     -20.766  30.329 -32.952  1.00  0.66           H  
ATOM   4160 1HB  ARG A 274     -23.482  30.439 -31.608  1.00  0.66           H  
ATOM   4161 2HB  ARG A 274     -23.166  31.133 -33.193  1.00  0.66           H  
ATOM   4162 1HG  ARG A 274     -22.590  28.901 -34.052  1.00  0.66           H  
ATOM   4163 2HG  ARG A 274     -22.935  28.201 -32.459  1.00  0.66           H  
ATOM   4164 1HD  ARG A 274     -24.848  27.896 -33.779  1.00  0.66           H  
ATOM   4165 2HD  ARG A 274     -25.215  29.236 -32.662  1.00  0.66           H  
ATOM   4166  HE  ARG A 274     -24.130  30.010 -35.267  1.00  0.66           H  
ATOM   4167 1HH1 ARG A 274     -27.057  29.471 -33.385  1.00  0.66           H  
ATOM   4168 2HH1 ARG A 274     -28.063  30.411 -34.467  1.00  0.66           H  
ATOM   4169 1HH2 ARG A 274     -25.418  31.201 -36.640  1.00  0.66           H  
ATOM   4170 2HH2 ARG A 274     -27.142  31.401 -36.323  1.00  0.66           H  
ATOM   4171  N   GLN A 275     -21.639  32.461 -30.561  1.00  0.66           N  
ATOM   4172  CA  GLN A 275     -21.588  33.862 -30.127  1.00  0.66           C  
ATOM   4173  C   GLN A 275     -20.174  34.399 -30.086  1.00  0.66           C  
ATOM   4174  O   GLN A 275     -19.925  35.563 -30.402  1.00  0.66           O  
ATOM   4175  CB  GLN A 275     -22.221  34.003 -28.742  1.00  0.66           C  
ATOM   4176  CG  GLN A 275     -23.736  33.824 -28.726  1.00  0.66           C  
ATOM   4177  CD  GLN A 275     -24.291  33.745 -27.318  1.00  0.66           C  
ATOM   4178  OE1 GLN A 275     -23.565  33.457 -26.359  1.00  0.66           O  
ATOM   4179  NE2 GLN A 275     -25.588  33.996 -27.181  1.00  0.66           N  
ATOM   4180  H   GLN A 275     -22.058  31.779 -29.929  1.00  0.66           H  
ATOM   4181  HA  GLN A 275     -22.157  34.459 -30.837  1.00  0.66           H  
ATOM   4182 1HB  GLN A 275     -21.790  33.250 -28.079  1.00  0.66           H  
ATOM   4183 2HB  GLN A 275     -21.980  34.981 -28.328  1.00  0.66           H  
ATOM   4184 1HG  GLN A 275     -24.185  34.691 -29.209  1.00  0.66           H  
ATOM   4185 2HG  GLN A 275     -24.011  32.930 -29.268  1.00  0.66           H  
ATOM   4186 1HE2 GLN A 275     -26.012  33.960 -26.275  1.00  0.66           H  
ATOM   4187 2HE2 GLN A 275     -26.140  34.223 -27.983  1.00  0.66           H  
ATOM   4188  N   LEU A 276     -19.241  33.539 -29.722  1.00  0.67           N  
ATOM   4189  CA  LEU A 276     -17.850  33.912 -29.611  1.00  0.67           C  
ATOM   4190  C   LEU A 276     -17.059  33.787 -30.913  1.00  0.67           C  
ATOM   4191  O   LEU A 276     -15.853  34.059 -30.927  1.00  0.67           O  
ATOM   4192  CB  LEU A 276     -17.197  33.054 -28.561  1.00  0.67           C  
ATOM   4193  CG  LEU A 276     -17.719  33.211 -27.173  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276     -17.022  32.242 -26.335  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276     -17.508  34.614 -26.689  1.00  0.67           C  
ATOM   4196  H   LEU A 276     -19.519  32.594 -29.449  1.00  0.67           H  
ATOM   4197  HA  LEU A 276     -17.809  34.951 -29.290  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276     -17.369  32.021 -28.837  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276     -16.154  33.249 -28.563  1.00  0.67           H  
ATOM   4200  HG  LEU A 276     -18.783  32.981 -27.149  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276     -17.381  32.314 -25.346  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276     -17.212  31.258 -26.722  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276     -15.967  32.446 -26.351  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276     -17.886  34.706 -25.670  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276     -16.458  34.845 -26.705  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276     -18.044  35.305 -27.341  1.00  0.67           H  
ATOM   4207  N   GLY A 277     -17.718  33.366 -31.998  1.00  0.69           N  
ATOM   4208  CA  GLY A 277     -17.062  33.213 -33.289  1.00  0.69           C  
ATOM   4209  C   GLY A 277     -16.303  31.899 -33.527  1.00  0.69           C  
ATOM   4210  O   GLY A 277     -15.460  31.845 -34.425  1.00  0.69           O  
ATOM   4211  H   GLY A 277     -18.719  33.171 -31.956  1.00  0.69           H  
ATOM   4212 1HA  GLY A 277     -17.822  33.316 -34.063  1.00  0.69           H  
ATOM   4213 2HA  GLY A 277     -16.376  34.046 -33.429  1.00  0.69           H  
ATOM   4214  N   PHE A 278     -16.553  30.850 -32.735  1.00  0.71           N  
ATOM   4215  CA  PHE A 278     -15.834  29.598 -32.964  1.00  0.71           C  
ATOM   4216  C   PHE A 278     -16.565  28.762 -33.995  1.00  0.71           C  
ATOM   4217  O   PHE A 278     -15.941  28.158 -34.870  1.00  0.71           O  
ATOM   4218  CB  PHE A 278     -15.649  28.819 -31.680  1.00  0.71           C  
ATOM   4219  CG  PHE A 278     -14.781  29.526 -30.775  1.00  0.71           C  
ATOM   4220  CD1 PHE A 278     -15.302  30.164 -29.695  1.00  0.71           C  
ATOM   4221  CD2 PHE A 278     -13.429  29.604 -31.019  1.00  0.71           C  
ATOM   4222  CE1 PHE A 278     -14.494  30.866 -28.859  1.00  0.71           C  
ATOM   4223  CE2 PHE A 278     -12.613  30.306 -30.179  1.00  0.71           C  
ATOM   4224  CZ  PHE A 278     -13.157  30.940 -29.097  1.00  0.71           C  
ATOM   4225  H   PHE A 278     -17.266  30.890 -32.013  1.00  0.71           H  
ATOM   4226  HA  PHE A 278     -14.845  29.833 -33.355  1.00  0.71           H  
ATOM   4227 1HB  PHE A 278     -16.606  28.654 -31.197  1.00  0.71           H  
ATOM   4228 2HB  PHE A 278     -15.208  27.855 -31.903  1.00  0.71           H  
ATOM   4229  HD1 PHE A 278     -16.370  30.108 -29.515  1.00  0.71           H  
ATOM   4230  HD2 PHE A 278     -13.014  29.099 -31.893  1.00  0.71           H  
ATOM   4231  HE1 PHE A 278     -14.905  31.365 -28.004  1.00  0.71           H  
ATOM   4232  HE2 PHE A 278     -11.537  30.368 -30.363  1.00  0.71           H  
ATOM   4233  HZ  PHE A 278     -12.518  31.504 -28.427  1.00  0.71           H  
ATOM   4234  N   LEU A 279     -17.891  28.730 -33.902  1.00  0.75           N  
ATOM   4235  CA  LEU A 279     -18.644  27.978 -34.895  1.00  0.75           C  
ATOM   4236  C   LEU A 279     -19.129  28.877 -36.008  1.00  0.75           C  
ATOM   4237  O   LEU A 279     -19.562  30.010 -35.783  1.00  0.75           O  
ATOM   4238  CB  LEU A 279     -19.837  27.229 -34.316  1.00  0.75           C  
ATOM   4239  CG  LEU A 279     -19.535  26.126 -33.360  1.00  0.75           C  
ATOM   4240  CD1 LEU A 279     -20.810  25.604 -32.804  1.00  0.75           C  
ATOM   4241  CD2 LEU A 279     -18.791  25.013 -34.073  1.00  0.75           C  
ATOM   4242  H   LEU A 279     -18.350  29.237 -33.148  1.00  0.75           H  
ATOM   4243  HA  LEU A 279     -17.978  27.241 -35.317  1.00  0.75           H  
ATOM   4244 1HB  LEU A 279     -20.452  27.942 -33.787  1.00  0.75           H  
ATOM   4245 2HB  LEU A 279     -20.418  26.813 -35.141  1.00  0.75           H  
ATOM   4246  HG  LEU A 279     -18.932  26.494 -32.576  1.00  0.75           H  
ATOM   4247 1HD1 LEU A 279     -20.554  24.830 -32.136  1.00  0.75           H  
ATOM   4248 2HD1 LEU A 279     -21.346  26.391 -32.274  1.00  0.75           H  
ATOM   4249 3HD1 LEU A 279     -21.433  25.212 -33.605  1.00  0.75           H  
ATOM   4250 1HD2 LEU A 279     -18.569  24.199 -33.376  1.00  0.75           H  
ATOM   4251 2HD2 LEU A 279     -19.401  24.628 -34.889  1.00  0.75           H  
ATOM   4252 3HD2 LEU A 279     -17.859  25.414 -34.474  1.00  0.75           H  
ATOM   4253  N   ARG A 280     -19.075  28.349 -37.215  1.00  0.78           N  
ATOM   4254  CA  ARG A 280     -19.529  29.049 -38.399  1.00  0.78           C  
ATOM   4255  C   ARG A 280     -20.662  28.286 -39.059  1.00  0.78           C  
ATOM   4256  O   ARG A 280     -20.450  27.264 -39.717  1.00  0.78           O  
ATOM   4257  CB  ARG A 280     -18.376  29.223 -39.373  1.00  0.78           C  
ATOM   4258  CG  ARG A 280     -17.219  30.059 -38.826  1.00  0.78           C  
ATOM   4259  CD  ARG A 280     -16.123  30.236 -39.821  1.00  0.78           C  
ATOM   4260  NE  ARG A 280     -15.020  31.010 -39.267  1.00  0.78           N  
ATOM   4261  CZ  ARG A 280     -13.900  31.352 -39.933  1.00  0.78           C  
ATOM   4262  NH1 ARG A 280     -13.738  30.988 -41.185  1.00  0.78           N  
ATOM   4263  NH2 ARG A 280     -12.963  32.055 -39.320  1.00  0.78           N  
ATOM   4264  H   ARG A 280     -18.689  27.415 -37.302  1.00  0.78           H  
ATOM   4265  HA  ARG A 280     -19.894  30.034 -38.110  1.00  0.78           H  
ATOM   4266 1HB  ARG A 280     -17.978  28.245 -39.639  1.00  0.78           H  
ATOM   4267 2HB  ARG A 280     -18.734  29.696 -40.287  1.00  0.78           H  
ATOM   4268 1HG  ARG A 280     -17.588  31.043 -38.533  1.00  0.78           H  
ATOM   4269 2HG  ARG A 280     -16.799  29.558 -37.949  1.00  0.78           H  
ATOM   4270 1HD  ARG A 280     -15.740  29.260 -40.119  1.00  0.78           H  
ATOM   4271 2HD  ARG A 280     -16.504  30.762 -40.696  1.00  0.78           H  
ATOM   4272  HE  ARG A 280     -15.100  31.311 -38.302  1.00  0.78           H  
ATOM   4273 1HH1 ARG A 280     -14.455  30.450 -41.651  1.00  0.78           H  
ATOM   4274 2HH1 ARG A 280     -12.897  31.245 -41.681  1.00  0.78           H  
ATOM   4275 1HH2 ARG A 280     -13.090  32.332 -38.354  1.00  0.78           H  
ATOM   4276 2HH2 ARG A 280     -12.121  32.313 -39.813  1.00  0.78           H  
ATOM   4277  N   VAL A 281     -21.875  28.746 -38.808  1.00  0.81           N  
ATOM   4278  CA  VAL A 281     -23.078  28.085 -39.283  1.00  0.81           C  
ATOM   4279  C   VAL A 281     -24.167  29.120 -39.505  1.00  0.81           C  
ATOM   4280  O   VAL A 281     -24.260  30.087 -38.742  1.00  0.81           O  
ATOM   4281  CB  VAL A 281     -23.476  27.002 -38.265  1.00  0.81           C  
ATOM   4282  CG1 VAL A 281     -23.757  27.610 -36.929  1.00  0.81           C  
ATOM   4283  CG2 VAL A 281     -24.692  26.261 -38.741  1.00  0.81           C  
ATOM   4284  H   VAL A 281     -21.967  29.591 -38.261  1.00  0.81           H  
ATOM   4285  HA  VAL A 281     -22.865  27.599 -40.237  1.00  0.81           H  
ATOM   4286  HB  VAL A 281     -22.643  26.320 -38.156  1.00  0.81           H  
ATOM   4287 1HG1 VAL A 281     -24.018  26.824 -36.221  1.00  0.81           H  
ATOM   4288 2HG1 VAL A 281     -22.875  28.142 -36.573  1.00  0.81           H  
ATOM   4289 3HG1 VAL A 281     -24.591  28.301 -37.034  1.00  0.81           H  
ATOM   4290 1HG2 VAL A 281     -24.943  25.490 -38.031  1.00  0.81           H  
ATOM   4291 2HG2 VAL A 281     -25.521  26.954 -38.826  1.00  0.81           H  
ATOM   4292 3HG2 VAL A 281     -24.491  25.808 -39.713  1.00  0.81           H  
ATOM   4293  N   ALA A 282     -24.972  28.954 -40.552  1.00  0.81           N  
ATOM   4294  CA  ALA A 282     -26.036  29.912 -40.810  1.00  0.81           C  
ATOM   4295  C   ALA A 282     -27.241  29.609 -39.955  1.00  0.81           C  
ATOM   4296  O   ALA A 282     -27.511  28.457 -39.643  1.00  0.81           O  
ATOM   4297  CB  ALA A 282     -26.437  29.895 -42.275  1.00  0.81           C  
ATOM   4298  H   ALA A 282     -24.889  28.131 -41.168  1.00  0.81           H  
ATOM   4299  HA  ALA A 282     -25.672  30.905 -40.548  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282     -27.219  30.629 -42.450  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282     -25.574  30.131 -42.891  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282     -26.807  28.908 -42.540  1.00  0.81           H  
ATOM   4303  N   ASP A 283     -28.058  30.613 -39.665  1.00  0.80           N  
ATOM   4304  CA  ASP A 283     -29.295  30.318 -38.949  1.00  0.80           C  
ATOM   4305  C   ASP A 283     -30.140  29.330 -39.756  1.00  0.80           C  
ATOM   4306  O   ASP A 283     -30.768  28.432 -39.208  1.00  0.80           O  
ATOM   4307  CB  ASP A 283     -30.116  31.587 -38.720  1.00  0.80           C  
ATOM   4308  CG  ASP A 283     -29.532  32.549 -37.683  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283     -28.634  32.171 -36.957  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283     -29.992  33.661 -37.630  1.00  0.80           O  
ATOM   4311  H   ASP A 283     -27.824  31.561 -39.922  1.00  0.80           H  
ATOM   4312  HA  ASP A 283     -29.050  29.863 -37.988  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283     -30.222  32.122 -39.664  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283     -31.120  31.307 -38.399  1.00  0.80           H  
ATOM   4315  N   SER A 284     -30.095  29.456 -41.082  1.00  0.78           N  
ATOM   4316  CA  SER A 284     -30.856  28.593 -41.983  1.00  0.78           C  
ATOM   4317  C   SER A 284     -30.404  27.125 -41.971  1.00  0.78           C  
ATOM   4318  O   SER A 284     -31.119  26.254 -42.472  1.00  0.78           O  
ATOM   4319  CB  SER A 284     -30.788  29.133 -43.399  1.00  0.78           C  
ATOM   4320  OG  SER A 284     -29.487  29.063 -43.914  1.00  0.78           O  
ATOM   4321  H   SER A 284     -29.535  30.197 -41.471  1.00  0.78           H  
ATOM   4322  HA  SER A 284     -31.898  28.618 -41.662  1.00  0.78           H  
ATOM   4323 1HB  SER A 284     -31.459  28.554 -44.032  1.00  0.78           H  
ATOM   4324 2HB  SER A 284     -31.133  30.165 -43.414  1.00  0.78           H  
ATOM   4325  HG  SER A 284     -29.159  28.171 -43.705  1.00  0.78           H  
ATOM   4326  N   ASP A 285     -29.215  26.851 -41.429  1.00  0.75           N  
ATOM   4327  CA  ASP A 285     -28.682  25.499 -41.354  1.00  0.75           C  
ATOM   4328  C   ASP A 285     -29.174  24.795 -40.096  1.00  0.75           C  
ATOM   4329  O   ASP A 285     -28.985  23.583 -39.956  1.00  0.75           O  
ATOM   4330  CB  ASP A 285     -27.160  25.539 -41.281  1.00  0.75           C  
ATOM   4331  CG  ASP A 285     -26.451  26.085 -42.537  1.00  0.75           C  
ATOM   4332  OD1 ASP A 285     -26.995  25.976 -43.614  1.00  0.75           O  
ATOM   4333  OD2 ASP A 285     -25.385  26.694 -42.382  1.00  0.75           O  
ATOM   4334  H   ASP A 285     -28.672  27.590 -40.993  1.00  0.75           H  
ATOM   4335  HA  ASP A 285     -29.006  24.935 -42.229  1.00  0.75           H  
ATOM   4336 1HB  ASP A 285     -26.898  26.168 -40.454  1.00  0.75           H  
ATOM   4337 2HB  ASP A 285     -26.780  24.542 -41.061  1.00  0.75           H  
ATOM   4338  N   LEU A 286     -29.747  25.561 -39.163  1.00  0.74           N  
ATOM   4339  CA  LEU A 286     -30.145  25.015 -37.879  1.00  0.74           C  
ATOM   4340  C   LEU A 286     -31.657  24.890 -37.743  1.00  0.74           C  
ATOM   4341  O   LEU A 286     -32.415  25.752 -38.188  1.00  0.74           O  
ATOM   4342  CB  LEU A 286     -29.557  25.891 -36.762  1.00  0.74           C  
ATOM   4343  CG  LEU A 286     -28.014  25.976 -36.762  1.00  0.74           C  
ATOM   4344  CD1 LEU A 286     -27.546  26.936 -35.708  1.00  0.74           C  
ATOM   4345  CD2 LEU A 286     -27.465  24.587 -36.520  1.00  0.74           C  
ATOM   4346  H   LEU A 286     -29.925  26.552 -39.332  1.00  0.74           H  
ATOM   4347  HA  LEU A 286     -29.714  24.027 -37.790  1.00  0.74           H  
ATOM   4348 1HB  LEU A 286     -29.947  26.903 -36.877  1.00  0.74           H  
ATOM   4349 2HB  LEU A 286     -29.882  25.496 -35.800  1.00  0.74           H  
ATOM   4350  HG  LEU A 286     -27.666  26.348 -37.727  1.00  0.74           H  
ATOM   4351 1HD1 LEU A 286     -26.462  26.990 -35.723  1.00  0.74           H  
ATOM   4352 2HD1 LEU A 286     -27.962  27.920 -35.923  1.00  0.74           H  
ATOM   4353 3HD1 LEU A 286     -27.879  26.601 -34.728  1.00  0.74           H  
ATOM   4354 1HD2 LEU A 286     -26.381  24.598 -36.522  1.00  0.74           H  
ATOM   4355 2HD2 LEU A 286     -27.823  24.213 -35.562  1.00  0.74           H  
ATOM   4356 3HD2 LEU A 286     -27.830  23.955 -37.309  1.00  0.74           H  
ATOM   4357  N   ILE A 287     -32.090  23.827 -37.090  1.00  0.73           N  
ATOM   4358  CA  ILE A 287     -33.508  23.602 -36.857  1.00  0.73           C  
ATOM   4359  C   ILE A 287     -33.770  23.101 -35.429  1.00  0.73           C  
ATOM   4360  O   ILE A 287     -33.032  22.267 -34.904  1.00  0.73           O  
ATOM   4361  CB  ILE A 287     -34.013  22.604 -37.925  1.00  0.73           C  
ATOM   4362  CG1 ILE A 287     -35.479  22.398 -37.853  1.00  0.73           C  
ATOM   4363  CG2 ILE A 287     -33.345  21.284 -37.761  1.00  0.73           C  
ATOM   4364  CD1 ILE A 287     -36.048  21.674 -39.064  1.00  0.73           C  
ATOM   4365  H   ILE A 287     -31.401  23.143 -36.779  1.00  0.73           H  
ATOM   4366  HA  ILE A 287     -34.038  24.544 -36.987  1.00  0.73           H  
ATOM   4367  HB  ILE A 287     -33.782  23.004 -38.900  1.00  0.73           H  
ATOM   4368 1HG1 ILE A 287     -35.688  21.803 -36.970  1.00  0.73           H  
ATOM   4369 2HG1 ILE A 287     -35.973  23.362 -37.753  1.00  0.73           H  
ATOM   4370 1HG2 ILE A 287     -33.689  20.591 -38.526  1.00  0.73           H  
ATOM   4371 2HG2 ILE A 287     -32.265  21.401 -37.833  1.00  0.73           H  
ATOM   4372 3HG2 ILE A 287     -33.620  20.915 -36.789  1.00  0.73           H  
ATOM   4373 1HD1 ILE A 287     -37.119  21.534 -38.945  1.00  0.73           H  
ATOM   4374 2HD1 ILE A 287     -35.863  22.255 -39.963  1.00  0.73           H  
ATOM   4375 3HD1 ILE A 287     -35.568  20.708 -39.149  1.00  0.73           H  
ATOM   4376  N   ASP A 288     -34.820  23.618 -34.792  1.00  0.74           N  
ATOM   4377  CA  ASP A 288     -35.193  23.170 -33.447  1.00  0.74           C  
ATOM   4378  C   ASP A 288     -35.612  21.717 -33.491  1.00  0.74           C  
ATOM   4379  O   ASP A 288     -36.184  21.274 -34.485  1.00  0.74           O  
ATOM   4380  CB  ASP A 288     -36.337  23.989 -32.845  1.00  0.74           C  
ATOM   4381  CG  ASP A 288     -36.504  23.723 -31.337  1.00  0.74           C  
ATOM   4382  OD1 ASP A 288     -35.805  24.343 -30.570  1.00  0.74           O  
ATOM   4383  OD2 ASP A 288     -37.269  22.846 -30.973  1.00  0.74           O  
ATOM   4384  H   ASP A 288     -35.378  24.321 -35.256  1.00  0.74           H  
ATOM   4385  HA  ASP A 288     -34.324  23.256 -32.793  1.00  0.74           H  
ATOM   4386 1HB  ASP A 288     -36.149  25.051 -32.995  1.00  0.74           H  
ATOM   4387 2HB  ASP A 288     -37.272  23.742 -33.353  1.00  0.74           H  
ATOM   4388  N   ILE A 289     -35.427  20.990 -32.400  1.00  0.76           N  
ATOM   4389  CA  ILE A 289     -35.841  19.593 -32.380  1.00  0.76           C  
ATOM   4390  C   ILE A 289     -37.355  19.410 -32.557  1.00  0.76           C  
ATOM   4391  O   ILE A 289     -37.792  18.399 -33.117  1.00  0.76           O  
ATOM   4392  CB  ILE A 289     -35.369  18.918 -31.076  1.00  0.76           C  
ATOM   4393  CG1 ILE A 289     -35.996  19.592 -29.845  1.00  0.76           C  
ATOM   4394  CG2 ILE A 289     -33.888  18.959 -30.992  1.00  0.76           C  
ATOM   4395  CD1 ILE A 289     -35.727  18.856 -28.564  1.00  0.76           C  
ATOM   4396  H   ILE A 289     -34.983  21.401 -31.586  1.00  0.76           H  
ATOM   4397  HA  ILE A 289     -35.334  19.092 -33.198  1.00  0.76           H  
ATOM   4398  HB  ILE A 289     -35.696  17.880 -31.074  1.00  0.76           H  
ATOM   4399 1HG1 ILE A 289     -35.600  20.608 -29.762  1.00  0.76           H  
ATOM   4400 2HG1 ILE A 289     -37.071  19.649 -29.962  1.00  0.76           H  
ATOM   4401 1HG2 ILE A 289     -33.585  18.467 -30.083  1.00  0.76           H  
ATOM   4402 2HG2 ILE A 289     -33.461  18.449 -31.853  1.00  0.76           H  
ATOM   4403 3HG2 ILE A 289     -33.542  19.995 -30.979  1.00  0.76           H  
ATOM   4404 1HD1 ILE A 289     -36.195  19.389 -27.737  1.00  0.76           H  
ATOM   4405 2HD1 ILE A 289     -36.150  17.873 -28.640  1.00  0.76           H  
ATOM   4406 3HD1 ILE A 289     -34.650  18.787 -28.390  1.00  0.76           H  
ATOM   4407  N   ALA A 290     -38.145  20.445 -32.215  1.00  0.78           N  
ATOM   4408  CA  ALA A 290     -39.597  20.405 -32.348  1.00  0.78           C  
ATOM   4409  C   ALA A 290     -40.030  20.606 -33.789  1.00  0.78           C  
ATOM   4410  O   ALA A 290     -41.211  20.510 -34.118  1.00  0.78           O  
ATOM   4411  CB  ALA A 290     -40.223  21.468 -31.480  1.00  0.78           C  
ATOM   4412  H   ALA A 290     -37.728  21.284 -31.793  1.00  0.78           H  
ATOM   4413  HA  ALA A 290     -39.940  19.421 -32.023  1.00  0.78           H  
ATOM   4414 1HB  ALA A 290     -41.308  21.418 -31.565  1.00  0.78           H  
ATOM   4415 2HB  ALA A 290     -39.926  21.308 -30.445  1.00  0.78           H  
ATOM   4416 3HB  ALA A 290     -39.871  22.448 -31.809  1.00  0.78           H  
ATOM   4417  N   ALA A 291     -39.078  20.966 -34.637  1.00  0.78           N  
ATOM   4418  CA  ALA A 291     -39.300  21.120 -36.053  1.00  0.78           C  
ATOM   4419  C   ALA A 291     -38.628  19.950 -36.763  1.00  0.78           C  
ATOM   4420  O   ALA A 291     -39.154  19.412 -37.738  1.00  0.78           O  
ATOM   4421  CB  ALA A 291     -38.770  22.448 -36.524  1.00  0.78           C  
ATOM   4422  H   ALA A 291     -38.128  21.076 -34.303  1.00  0.78           H  
ATOM   4423  HA  ALA A 291     -40.370  21.067 -36.256  1.00  0.78           H  
ATOM   4424 1HB  ALA A 291     -38.935  22.555 -37.595  1.00  0.78           H  
ATOM   4425 2HB  ALA A 291     -39.282  23.248 -35.995  1.00  0.78           H  
ATOM   4426 3HB  ALA A 291     -37.726  22.498 -36.304  1.00  0.78           H  
ATOM   4427  N   ALA A 292     -37.476  19.509 -36.236  1.00  0.78           N  
ATOM   4428  CA  ALA A 292     -36.731  18.401 -36.829  1.00  0.78           C  
ATOM   4429  C   ALA A 292     -37.598  17.158 -36.877  1.00  0.78           C  
ATOM   4430  O   ALA A 292     -37.575  16.415 -37.854  1.00  0.78           O  
ATOM   4431  CB  ALA A 292     -35.484  18.096 -36.037  1.00  0.78           C  
ATOM   4432  H   ALA A 292     -37.077  19.986 -35.435  1.00  0.78           H  
ATOM   4433  HA  ALA A 292     -36.454  18.679 -37.843  1.00  0.78           H  
ATOM   4434 1HB  ALA A 292     -34.958  17.284 -36.502  1.00  0.78           H  
ATOM   4435 2HB  ALA A 292     -34.847  18.980 -36.000  1.00  0.78           H  
ATOM   4436 3HB  ALA A 292     -35.765  17.812 -35.033  1.00  0.78           H  
ATOM   4437  N   GLU A 293     -38.430  16.976 -35.853  1.00  0.76           N  
ATOM   4438  CA  GLU A 293     -39.341  15.841 -35.766  1.00  0.76           C  
ATOM   4439  C   GLU A 293     -40.352  15.772 -36.936  1.00  0.76           C  
ATOM   4440  O   GLU A 293     -40.970  14.728 -37.148  1.00  0.76           O  
ATOM   4441  CB  GLU A 293     -40.088  15.851 -34.418  1.00  0.76           C  
ATOM   4442  CG  GLU A 293     -41.108  16.986 -34.242  1.00  0.76           C  
ATOM   4443  CD  GLU A 293     -41.813  17.012 -32.862  1.00  0.76           C  
ATOM   4444  OE1 GLU A 293     -41.145  17.090 -31.846  1.00  0.76           O  
ATOM   4445  OE2 GLU A 293     -43.025  16.954 -32.841  1.00  0.76           O  
ATOM   4446  H   GLU A 293     -38.381  17.620 -35.061  1.00  0.76           H  
ATOM   4447  HA  GLU A 293     -38.738  14.931 -35.798  1.00  0.76           H  
ATOM   4448 1HB  GLU A 293     -40.602  14.902 -34.278  1.00  0.76           H  
ATOM   4449 2HB  GLU A 293     -39.358  15.947 -33.608  1.00  0.76           H  
ATOM   4450 1HG  GLU A 293     -40.596  17.925 -34.403  1.00  0.76           H  
ATOM   4451 2HG  GLU A 293     -41.864  16.885 -35.012  1.00  0.76           H  
ATOM   4452  N   THR A 294     -40.557  16.887 -37.665  1.00  0.75           N  
ATOM   4453  CA  THR A 294     -41.509  16.921 -38.771  1.00  0.75           C  
ATOM   4454  C   THR A 294     -40.796  16.754 -40.126  1.00  0.75           C  
ATOM   4455  O   THR A 294     -41.442  16.692 -41.176  1.00  0.75           O  
ATOM   4456  CB  THR A 294     -42.284  18.258 -38.802  1.00  0.75           C  
ATOM   4457  OG1 THR A 294     -41.403  19.335 -39.135  1.00  0.75           O  
ATOM   4458  CG2 THR A 294     -42.848  18.539 -37.423  1.00  0.75           C  
ATOM   4459  H   THR A 294     -40.021  17.729 -37.475  1.00  0.75           H  
ATOM   4460  HA  THR A 294     -42.216  16.101 -38.653  1.00  0.75           H  
ATOM   4461  HB  THR A 294     -43.091  18.202 -39.529  1.00  0.75           H  
ATOM   4462  HG1 THR A 294     -40.569  19.249 -38.633  1.00  0.75           H  
ATOM   4463 1HG2 THR A 294     -43.391  19.483 -37.437  1.00  0.75           H  
ATOM   4464 2HG2 THR A 294     -43.523  17.736 -37.129  1.00  0.75           H  
ATOM   4465 3HG2 THR A 294     -42.027  18.607 -36.706  1.00  0.75           H  
ATOM   4466  N   MET A 295     -39.463  16.731 -40.102  1.00  0.73           N  
ATOM   4467  CA  MET A 295     -38.639  16.629 -41.301  1.00  0.73           C  
ATOM   4468  C   MET A 295     -38.460  15.196 -41.738  1.00  0.73           C  
ATOM   4469  O   MET A 295     -38.384  14.292 -40.908  1.00  0.73           O  
ATOM   4470  CB  MET A 295     -37.250  17.196 -41.050  1.00  0.73           C  
ATOM   4471  CG  MET A 295     -37.132  18.668 -40.756  1.00  0.73           C  
ATOM   4472  SD  MET A 295     -37.620  19.690 -42.119  1.00  0.73           S  
ATOM   4473  CE  MET A 295     -36.300  19.242 -43.259  1.00  0.73           C  
ATOM   4474  H   MET A 295     -38.977  16.750 -39.208  1.00  0.73           H  
ATOM   4475  HA  MET A 295     -39.126  17.174 -42.108  1.00  0.73           H  
ATOM   4476 1HB  MET A 295     -36.817  16.668 -40.213  1.00  0.73           H  
ATOM   4477 2HB  MET A 295     -36.618  16.978 -41.915  1.00  0.73           H  
ATOM   4478 1HG  MET A 295     -37.759  18.916 -39.899  1.00  0.73           H  
ATOM   4479 2HG  MET A 295     -36.104  18.897 -40.510  1.00  0.73           H  
ATOM   4480 1HE  MET A 295     -36.418  19.791 -44.192  1.00  0.73           H  
ATOM   4481 2HE  MET A 295     -35.335  19.467 -42.820  1.00  0.73           H  
ATOM   4482 3HE  MET A 295     -36.355  18.174 -43.462  1.00  0.73           H  
ATOM   4483  N   ALA A 296     -38.326  14.972 -43.041  1.00  0.72           N  
ATOM   4484  CA  ALA A 296     -37.974  13.630 -43.457  1.00  0.72           C  
ATOM   4485  C   ALA A 296     -36.640  13.317 -42.777  1.00  0.72           C  
ATOM   4486  O   ALA A 296     -35.742  14.156 -42.830  1.00  0.72           O  
ATOM   4487  CB  ALA A 296     -37.853  13.530 -44.964  1.00  0.72           C  
ATOM   4488  H   ALA A 296     -38.441  15.721 -43.711  1.00  0.72           H  
ATOM   4489  HA  ALA A 296     -38.754  12.957 -43.131  1.00  0.72           H  
ATOM   4490 1HB  ALA A 296     -37.575  12.511 -45.241  1.00  0.72           H  
ATOM   4491 2HB  ALA A 296     -38.806  13.785 -45.425  1.00  0.72           H  
ATOM   4492 3HB  ALA A 296     -37.084  14.214 -45.314  1.00  0.72           H  
ATOM   4493  N   PRO A 297     -36.442  12.137 -42.163  1.00  0.69           N  
ATOM   4494  CA  PRO A 297     -35.223  11.746 -41.471  1.00  0.69           C  
ATOM   4495  C   PRO A 297     -33.938  11.981 -42.246  1.00  0.69           C  
ATOM   4496  O   PRO A 297     -32.960  12.479 -41.691  1.00  0.69           O  
ATOM   4497  CB  PRO A 297     -35.460  10.239 -41.286  1.00  0.69           C  
ATOM   4498  CG  PRO A 297     -36.946  10.109 -41.161  1.00  0.69           C  
ATOM   4499  CD  PRO A 297     -37.510  11.113 -42.130  1.00  0.69           C  
ATOM   4500  HA  PRO A 297     -35.183  12.263 -40.498  1.00  0.69           H  
ATOM   4501 1HB  PRO A 297     -35.046   9.688 -42.147  1.00  0.69           H  
ATOM   4502 2HB  PRO A 297     -34.936   9.872 -40.403  1.00  0.69           H  
ATOM   4503 1HG  PRO A 297     -37.254   9.075 -41.385  1.00  0.69           H  
ATOM   4504 2HG  PRO A 297     -37.250  10.307 -40.121  1.00  0.69           H  
ATOM   4505 1HD  PRO A 297     -37.681  10.680 -43.126  1.00  0.69           H  
ATOM   4506 2HD  PRO A 297     -38.425  11.506 -41.662  1.00  0.69           H  
ATOM   4507  N   ASP A 298     -33.973  11.773 -43.558  1.00  0.67           N  
ATOM   4508  CA  ASP A 298     -32.768  11.921 -44.366  1.00  0.67           C  
ATOM   4509  C   ASP A 298     -32.260  13.357 -44.454  1.00  0.67           C  
ATOM   4510  O   ASP A 298     -31.113  13.592 -44.836  1.00  0.67           O  
ATOM   4511  CB  ASP A 298     -33.003  11.367 -45.778  1.00  0.67           C  
ATOM   4512  CG  ASP A 298     -34.144  12.052 -46.556  1.00  0.67           C  
ATOM   4513  OD1 ASP A 298     -35.280  11.917 -46.172  1.00  0.67           O  
ATOM   4514  OD2 ASP A 298     -33.861  12.693 -47.550  1.00  0.67           O  
ATOM   4515  H   ASP A 298     -34.812  11.430 -43.995  1.00  0.67           H  
ATOM   4516  HA  ASP A 298     -31.985  11.317 -43.904  1.00  0.67           H  
ATOM   4517 1HB  ASP A 298     -32.083  11.457 -46.353  1.00  0.67           H  
ATOM   4518 2HB  ASP A 298     -33.230  10.303 -45.706  1.00  0.67           H  
ATOM   4519  N   GLN A 299     -33.108  14.319 -44.097  1.00  0.64           N  
ATOM   4520  CA  GLN A 299     -32.771  15.728 -44.183  1.00  0.64           C  
ATOM   4521  C   GLN A 299     -32.203  16.307 -42.894  1.00  0.64           C  
ATOM   4522  O   GLN A 299     -31.910  17.507 -42.856  1.00  0.64           O  
ATOM   4523  CB  GLN A 299     -34.013  16.520 -44.570  1.00  0.64           C  
ATOM   4524  CG  GLN A 299     -34.593  16.142 -45.921  1.00  0.64           C  
ATOM   4525  CD  GLN A 299     -33.656  16.458 -47.062  1.00  0.64           C  
ATOM   4526  OE1 GLN A 299     -33.245  17.615 -47.211  1.00  0.64           O  
ATOM   4527  NE2 GLN A 299     -33.305  15.464 -47.869  1.00  0.64           N  
ATOM   4528  H   GLN A 299     -34.033  14.072 -43.746  1.00  0.64           H  
ATOM   4529  HA  GLN A 299     -32.029  15.848 -44.967  1.00  0.64           H  
ATOM   4530 1HB  GLN A 299     -34.787  16.351 -43.819  1.00  0.64           H  
ATOM   4531 2HB  GLN A 299     -33.781  17.584 -44.574  1.00  0.64           H  
ATOM   4532 1HG  GLN A 299     -34.784  15.063 -45.927  1.00  0.64           H  
ATOM   4533 2HG  GLN A 299     -35.523  16.686 -46.073  1.00  0.64           H  
ATOM   4534 1HE2 GLN A 299     -32.684  15.633 -48.628  1.00  0.64           H  
ATOM   4535 2HE2 GLN A 299     -33.651  14.505 -47.711  1.00  0.64           H  
ATOM   4536  N   VAL A 300     -32.090  15.495 -41.836  1.00  0.62           N  
ATOM   4537  CA  VAL A 300     -31.619  16.011 -40.547  1.00  0.62           C  
ATOM   4538  C   VAL A 300     -30.470  15.247 -39.882  1.00  0.62           C  
ATOM   4539  O   VAL A 300     -30.468  14.008 -39.835  1.00  0.62           O  
ATOM   4540  CB  VAL A 300     -32.789  16.090 -39.530  1.00  0.62           C  
ATOM   4541  CG1 VAL A 300     -32.266  16.555 -38.157  1.00  0.62           C  
ATOM   4542  CG2 VAL A 300     -33.855  17.084 -40.017  1.00  0.62           C  
ATOM   4543  H   VAL A 300     -32.345  14.505 -41.919  1.00  0.62           H  
ATOM   4544  HA  VAL A 300     -31.267  17.029 -40.713  1.00  0.62           H  
ATOM   4545  HB  VAL A 300     -33.235  15.103 -39.415  1.00  0.62           H  
ATOM   4546 1HG1 VAL A 300     -33.079  16.602 -37.464  1.00  0.62           H  
ATOM   4547 2HG1 VAL A 300     -31.534  15.850 -37.780  1.00  0.62           H  
ATOM   4548 3HG1 VAL A 300     -31.809  17.546 -38.251  1.00  0.62           H  
ATOM   4549 1HG2 VAL A 300     -34.665  17.126 -39.288  1.00  0.62           H  
ATOM   4550 2HG2 VAL A 300     -33.412  18.072 -40.123  1.00  0.62           H  
ATOM   4551 3HG2 VAL A 300     -34.251  16.761 -40.976  1.00  0.62           H  
ATOM   4552  N   VAL A 301     -29.500  16.018 -39.378  1.00  0.61           N  
ATOM   4553  CA  VAL A 301     -28.396  15.511 -38.585  1.00  0.61           C  
ATOM   4554  C   VAL A 301     -28.535  16.079 -37.164  1.00  0.61           C  
ATOM   4555  O   VAL A 301     -28.542  17.298 -36.972  1.00  0.61           O  
ATOM   4556  CB  VAL A 301     -27.042  15.942 -39.171  1.00  0.61           C  
ATOM   4557  CG1 VAL A 301     -25.898  15.395 -38.305  1.00  0.61           C  
ATOM   4558  CG2 VAL A 301     -26.930  15.455 -40.612  1.00  0.61           C  
ATOM   4559  H   VAL A 301     -29.553  17.019 -39.533  1.00  0.61           H  
ATOM   4560  HA  VAL A 301     -28.447  14.432 -38.559  1.00  0.61           H  
ATOM   4561  HB  VAL A 301     -26.974  17.028 -39.153  1.00  0.61           H  
ATOM   4562 1HG1 VAL A 301     -24.948  15.716 -38.721  1.00  0.61           H  
ATOM   4563 2HG1 VAL A 301     -25.994  15.771 -37.282  1.00  0.61           H  
ATOM   4564 3HG1 VAL A 301     -25.940  14.308 -38.290  1.00  0.61           H  
ATOM   4565 1HG2 VAL A 301     -25.984  15.761 -41.032  1.00  0.61           H  
ATOM   4566 2HG2 VAL A 301     -26.998  14.383 -40.649  1.00  0.61           H  
ATOM   4567 3HG2 VAL A 301     -27.737  15.887 -41.184  1.00  0.61           H  
ATOM   4568  N   LEU A 302     -28.653  15.211 -36.178  1.00  0.61           N  
ATOM   4569  CA  LEU A 302     -28.819  15.669 -34.817  1.00  0.61           C  
ATOM   4570  C   LEU A 302     -27.477  15.624 -34.129  1.00  0.61           C  
ATOM   4571  O   LEU A 302     -26.693  14.704 -34.373  1.00  0.61           O  
ATOM   4572  CB  LEU A 302     -29.776  14.771 -34.029  1.00  0.61           C  
ATOM   4573  CG  LEU A 302     -31.131  14.571 -34.563  1.00  0.61           C  
ATOM   4574  CD1 LEU A 302     -31.835  13.677 -33.665  1.00  0.61           C  
ATOM   4575  CD2 LEU A 302     -31.835  15.853 -34.675  1.00  0.61           C  
ATOM   4576  H   LEU A 302     -28.635  14.225 -36.386  1.00  0.61           H  
ATOM   4577  HA  LEU A 302     -29.191  16.687 -34.824  1.00  0.61           H  
ATOM   4578 1HB  LEU A 302     -29.324  13.798 -33.934  1.00  0.61           H  
ATOM   4579 2HB  LEU A 302     -29.875  15.188 -33.031  1.00  0.61           H  
ATOM   4580  HG  LEU A 302     -31.067  14.100 -35.542  1.00  0.61           H  
ATOM   4581 1HD1 LEU A 302     -32.829  13.518 -34.051  1.00  0.61           H  
ATOM   4582 2HD1 LEU A 302     -31.318  12.739 -33.587  1.00  0.61           H  
ATOM   4583 3HD1 LEU A 302     -31.896  14.135 -32.683  1.00  0.61           H  
ATOM   4584 1HD2 LEU A 302     -32.838  15.699 -35.062  1.00  0.61           H  
ATOM   4585 2HD2 LEU A 302     -31.892  16.333 -33.692  1.00  0.61           H  
ATOM   4586 3HD2 LEU A 302     -31.265  16.465 -35.358  1.00  0.61           H  
ATOM   4587  N   ILE A 303     -27.220  16.591 -33.268  1.00  0.63           N  
ATOM   4588  CA  ILE A 303     -25.992  16.580 -32.490  1.00  0.63           C  
ATOM   4589  C   ILE A 303     -26.359  16.539 -31.014  1.00  0.63           C  
ATOM   4590  O   ILE A 303     -27.049  17.425 -30.485  1.00  0.63           O  
ATOM   4591  CB  ILE A 303     -25.096  17.753 -32.853  1.00  0.63           C  
ATOM   4592  CG1 ILE A 303     -24.756  17.693 -34.338  1.00  0.63           C  
ATOM   4593  CG2 ILE A 303     -23.842  17.737 -32.031  1.00  0.63           C  
ATOM   4594  CD1 ILE A 303     -23.947  18.867 -34.835  1.00  0.63           C  
ATOM   4595  H   ILE A 303     -27.912  17.332 -33.151  1.00  0.63           H  
ATOM   4596  HA  ILE A 303     -25.438  15.672 -32.714  1.00  0.63           H  
ATOM   4597  HB  ILE A 303     -25.642  18.652 -32.698  1.00  0.63           H  
ATOM   4598 1HG1 ILE A 303     -24.230  16.772 -34.519  1.00  0.63           H  
ATOM   4599 2HG1 ILE A 303     -25.682  17.676 -34.907  1.00  0.63           H  
ATOM   4600 1HG2 ILE A 303     -23.228  18.576 -32.301  1.00  0.63           H  
ATOM   4601 2HG2 ILE A 303     -24.109  17.801 -30.995  1.00  0.63           H  
ATOM   4602 3HG2 ILE A 303     -23.295  16.808 -32.213  1.00  0.63           H  
ATOM   4603 1HD1 ILE A 303     -23.759  18.771 -35.896  1.00  0.63           H  
ATOM   4604 2HD1 ILE A 303     -24.490  19.777 -34.663  1.00  0.63           H  
ATOM   4605 3HD1 ILE A 303     -23.007  18.892 -34.300  1.00  0.63           H  
ATOM   4606  N   THR A 304     -25.951  15.457 -30.368  1.00  0.68           N  
ATOM   4607  CA  THR A 304     -26.433  15.200 -29.027  1.00  0.68           C  
ATOM   4608  C   THR A 304     -25.298  14.864 -28.085  1.00  0.68           C  
ATOM   4609  O   THR A 304     -24.176  14.616 -28.527  1.00  0.68           O  
ATOM   4610  CB  THR A 304     -27.390  13.982 -29.084  1.00  0.68           C  
ATOM   4611  OG1 THR A 304     -26.649  12.774 -29.231  1.00  0.68           O  
ATOM   4612  CG2 THR A 304     -28.239  14.113 -30.360  1.00  0.68           C  
ATOM   4613  H   THR A 304     -25.347  14.784 -30.844  1.00  0.68           H  
ATOM   4614  HA  THR A 304     -26.952  16.078 -28.650  1.00  0.68           H  
ATOM   4615  HB  THR A 304     -28.017  13.947 -28.212  1.00  0.68           H  
ATOM   4616  HG1 THR A 304     -26.249  12.556 -28.372  1.00  0.68           H  
ATOM   4617 1HG2 THR A 304     -28.902  13.300 -30.442  1.00  0.68           H  
ATOM   4618 2HG2 THR A 304     -28.794  15.010 -30.342  1.00  0.68           H  
ATOM   4619 3HG2 THR A 304     -27.589  14.114 -31.233  1.00  0.68           H  
ATOM   4620  N   THR A 305     -25.605  14.825 -26.793  1.00  0.74           N  
ATOM   4621  CA  THR A 305     -24.640  14.345 -25.827  1.00  0.74           C  
ATOM   4622  C   THR A 305     -24.975  12.881 -25.621  1.00  0.74           C  
ATOM   4623  O   THR A 305     -26.105  12.465 -25.923  1.00  0.74           O  
ATOM   4624  CB  THR A 305     -24.687  15.150 -24.508  1.00  0.74           C  
ATOM   4625  OG1 THR A 305     -25.981  15.010 -23.886  1.00  0.74           O  
ATOM   4626  CG2 THR A 305     -24.431  16.593 -24.772  1.00  0.74           C  
ATOM   4627  H   THR A 305     -26.526  15.082 -26.487  1.00  0.74           H  
ATOM   4628  HA  THR A 305     -23.637  14.416 -26.238  1.00  0.74           H  
ATOM   4629  HB  THR A 305     -23.926  14.768 -23.829  1.00  0.74           H  
ATOM   4630  HG1 THR A 305     -25.917  15.306 -22.969  1.00  0.74           H  
ATOM   4631 1HG2 THR A 305     -24.462  17.145 -23.842  1.00  0.74           H  
ATOM   4632 2HG2 THR A 305     -23.448  16.696 -25.225  1.00  0.74           H  
ATOM   4633 3HG2 THR A 305     -25.194  16.960 -25.439  1.00  0.74           H  
ATOM   4634  N   GLY A 306     -24.037  12.111 -25.093  1.00  0.82           N  
ATOM   4635  CA  GLY A 306     -24.297  10.695 -24.920  1.00  0.82           C  
ATOM   4636  C   GLY A 306     -23.028   9.887 -25.045  1.00  0.82           C  
ATOM   4637  O   GLY A 306     -21.970  10.294 -24.565  1.00  0.82           O  
ATOM   4638  H   GLY A 306     -23.137  12.502 -24.847  1.00  0.82           H  
ATOM   4639 1HA  GLY A 306     -24.746  10.514 -23.947  1.00  0.82           H  
ATOM   4640 2HA  GLY A 306     -25.007  10.369 -25.672  1.00  0.82           H  
ATOM   4641  N   THR A 307     -23.167   8.691 -25.614  1.00  0.91           N  
ATOM   4642  CA  THR A 307     -22.111   7.695 -25.816  1.00  0.91           C  
ATOM   4643  C   THR A 307     -21.608   7.060 -24.538  1.00  0.91           C  
ATOM   4644  O   THR A 307     -21.700   5.853 -24.394  1.00  0.91           O  
ATOM   4645  CB  THR A 307     -20.907   8.260 -26.568  1.00  0.91           C  
ATOM   4646  OG1 THR A 307     -21.332   8.720 -27.843  1.00  0.91           O  
ATOM   4647  CG2 THR A 307     -19.863   7.132 -26.738  1.00  0.91           C  
ATOM   4648  H   THR A 307     -24.087   8.461 -25.957  1.00  0.91           H  
ATOM   4649  HA  THR A 307     -22.526   6.896 -26.432  1.00  0.91           H  
ATOM   4650  HB  THR A 307     -20.452   9.081 -26.025  1.00  0.91           H  
ATOM   4651  HG1 THR A 307     -20.623   9.211 -28.260  1.00  0.91           H  
ATOM   4652 1HG2 THR A 307     -19.005   7.491 -27.293  1.00  0.91           H  
ATOM   4653 2HG2 THR A 307     -19.532   6.784 -25.758  1.00  0.91           H  
ATOM   4654 3HG2 THR A 307     -20.305   6.302 -27.272  1.00  0.91           H  
ATOM   4655  N   GLN A 308     -21.190   7.885 -23.572  1.00  1.01           N  
ATOM   4656  CA  GLN A 308     -20.657   7.473 -22.268  1.00  1.01           C  
ATOM   4657  C   GLN A 308     -21.657   6.623 -21.465  1.00  1.01           C  
ATOM   4658  O   GLN A 308     -21.299   6.008 -20.465  1.00  1.01           O  
ATOM   4659  CB  GLN A 308     -20.195   8.702 -21.468  1.00  1.01           C  
ATOM   4660  CG  GLN A 308     -21.293   9.625 -20.967  1.00  1.01           C  
ATOM   4661  CD  GLN A 308     -20.715  10.880 -20.306  1.00  1.01           C  
ATOM   4662  OE1 GLN A 308     -19.692  10.813 -19.614  1.00  1.01           O  
ATOM   4663  NE2 GLN A 308     -21.361  12.017 -20.515  1.00  1.01           N  
ATOM   4664  H   GLN A 308     -21.204   8.874 -23.795  1.00  1.01           H  
ATOM   4665  HA  GLN A 308     -19.771   6.867 -22.445  1.00  1.01           H  
ATOM   4666 1HB  GLN A 308     -19.624   8.367 -20.601  1.00  1.01           H  
ATOM   4667 2HB  GLN A 308     -19.522   9.299 -22.087  1.00  1.01           H  
ATOM   4668 1HG  GLN A 308     -21.924   9.927 -21.806  1.00  1.01           H  
ATOM   4669 2HG  GLN A 308     -21.874   9.096 -20.222  1.00  1.01           H  
ATOM   4670 1HE2 GLN A 308     -21.028  12.866 -20.107  1.00  1.01           H  
ATOM   4671 2HE2 GLN A 308     -22.190  12.027 -21.073  1.00  1.01           H  
ATOM   4672  N   GLY A 309     -22.921   6.633 -21.885  1.00  1.08           N  
ATOM   4673  CA  GLY A 309     -23.961   5.826 -21.276  1.00  1.08           C  
ATOM   4674  C   GLY A 309     -24.714   6.460 -20.124  1.00  1.08           C  
ATOM   4675  O   GLY A 309     -25.578   5.822 -19.523  1.00  1.08           O  
ATOM   4676  H   GLY A 309     -23.149   7.178 -22.699  1.00  1.08           H  
ATOM   4677 1HA  GLY A 309     -24.669   5.542 -22.047  1.00  1.08           H  
ATOM   4678 2HA  GLY A 309     -23.509   4.905 -20.941  1.00  1.08           H  
ATOM   4679  N   GLU A 310     -24.436   7.720 -19.822  1.00  1.10           N  
ATOM   4680  CA  GLU A 310     -25.146   8.364 -18.727  1.00  1.10           C  
ATOM   4681  C   GLU A 310     -26.661   8.226 -18.994  1.00  1.10           C  
ATOM   4682  O   GLU A 310     -27.123   8.638 -20.068  1.00  1.10           O  
ATOM   4683  CB  GLU A 310     -24.795   9.847 -18.656  1.00  1.10           C  
ATOM   4684  CG  GLU A 310     -25.417  10.593 -17.493  1.00  1.10           C  
ATOM   4685  CD  GLU A 310     -25.180  12.066 -17.566  1.00  1.10           C  
ATOM   4686  OE1 GLU A 310     -24.670  12.507 -18.566  1.00  1.10           O  
ATOM   4687  OE2 GLU A 310     -25.526  12.752 -16.638  1.00  1.10           O  
ATOM   4688  H   GLU A 310     -23.722   8.208 -20.338  1.00  1.10           H  
ATOM   4689  HA  GLU A 310     -24.837   7.898 -17.800  1.00  1.10           H  
ATOM   4690 1HB  GLU A 310     -23.711   9.962 -18.583  1.00  1.10           H  
ATOM   4691 2HB  GLU A 310     -25.109  10.334 -19.568  1.00  1.10           H  
ATOM   4692 1HG  GLU A 310     -26.475  10.414 -17.485  1.00  1.10           H  
ATOM   4693 2HG  GLU A 310     -25.003  10.206 -16.562  1.00  1.10           H  
ATOM   4694  N   PRO A 311     -27.469   7.677 -18.061  1.00  1.07           N  
ATOM   4695  CA  PRO A 311     -28.909   7.487 -18.186  1.00  1.07           C  
ATOM   4696  C   PRO A 311     -29.682   8.752 -18.508  1.00  1.07           C  
ATOM   4697  O   PRO A 311     -30.765   8.698 -19.092  1.00  1.07           O  
ATOM   4698  CB  PRO A 311     -29.298   6.991 -16.789  1.00  1.07           C  
ATOM   4699  CG  PRO A 311     -28.060   6.329 -16.256  1.00  1.07           C  
ATOM   4700  CD  PRO A 311     -26.909   7.144 -16.796  1.00  1.07           C  
ATOM   4701  HA  PRO A 311     -29.095   6.712 -18.945  1.00  1.07           H  
ATOM   4702 1HB  PRO A 311     -29.629   7.840 -16.172  1.00  1.07           H  
ATOM   4703 2HB  PRO A 311     -30.150   6.300 -16.862  1.00  1.07           H  
ATOM   4704 1HG  PRO A 311     -28.084   6.305 -15.156  1.00  1.07           H  
ATOM   4705 2HG  PRO A 311     -28.021   5.282 -16.593  1.00  1.07           H  
ATOM   4706 1HD  PRO A 311     -26.621   7.956 -16.108  1.00  1.07           H  
ATOM   4707 2HD  PRO A 311     -26.095   6.429 -16.987  1.00  1.07           H  
ATOM   4708  N   MET A 312     -29.130   9.894 -18.106  1.00  1.00           N  
ATOM   4709  CA  MET A 312     -29.771  11.183 -18.297  1.00  1.00           C  
ATOM   4710  C   MET A 312     -29.395  11.873 -19.613  1.00  1.00           C  
ATOM   4711  O   MET A 312     -29.949  12.931 -19.941  1.00  1.00           O  
ATOM   4712  CB  MET A 312     -29.409  12.074 -17.111  1.00  1.00           C  
ATOM   4713  CG  MET A 312     -29.935  11.565 -15.754  1.00  1.00           C  
ATOM   4714  SD  MET A 312     -31.737  11.590 -15.619  1.00  1.00           S  
ATOM   4715  CE  MET A 312     -32.206   9.917 -16.041  1.00  1.00           C  
ATOM   4716  H   MET A 312     -28.237   9.876 -17.642  1.00  1.00           H  
ATOM   4717  HA  MET A 312     -30.848  11.027 -18.306  1.00  1.00           H  
ATOM   4718 1HB  MET A 312     -28.322  12.155 -17.035  1.00  1.00           H  
ATOM   4719 2HB  MET A 312     -29.799  13.076 -17.271  1.00  1.00           H  
ATOM   4720 1HG  MET A 312     -29.590  10.544 -15.596  1.00  1.00           H  
ATOM   4721 2HG  MET A 312     -29.522  12.188 -14.949  1.00  1.00           H  
ATOM   4722 1HE  MET A 312     -33.291   9.818 -15.984  1.00  1.00           H  
ATOM   4723 2HE  MET A 312     -31.887   9.696 -17.047  1.00  1.00           H  
ATOM   4724 3HE  MET A 312     -31.741   9.219 -15.346  1.00  1.00           H  
ATOM   4725  N   SER A 313     -28.477  11.287 -20.384  1.00  0.91           N  
ATOM   4726  CA  SER A 313     -28.061  11.918 -21.630  1.00  0.91           C  
ATOM   4727  C   SER A 313     -29.132  11.870 -22.685  1.00  0.91           C  
ATOM   4728  O   SER A 313     -30.001  10.996 -22.674  1.00  0.91           O  
ATOM   4729  CB  SER A 313     -26.829  11.255 -22.187  1.00  0.91           C  
ATOM   4730  OG  SER A 313     -27.086   9.902 -22.563  1.00  0.91           O  
ATOM   4731  H   SER A 313     -28.054  10.399 -20.115  1.00  0.91           H  
ATOM   4732  HA  SER A 313     -27.830  12.963 -21.422  1.00  0.91           H  
ATOM   4733 1HB  SER A 313     -26.499  11.820 -23.056  1.00  0.91           H  
ATOM   4734 2HB  SER A 313     -26.031  11.290 -21.454  1.00  0.91           H  
ATOM   4735  HG  SER A 313     -27.169   9.417 -21.703  1.00  0.91           H  
ATOM   4736  N   ALA A 314     -29.026  12.761 -23.664  1.00  0.82           N  
ATOM   4737  CA  ALA A 314     -29.988  12.757 -24.746  1.00  0.82           C  
ATOM   4738  C   ALA A 314     -29.978  11.437 -25.489  1.00  0.82           C  
ATOM   4739  O   ALA A 314     -31.041  10.895 -25.769  1.00  0.82           O  
ATOM   4740  CB  ALA A 314     -29.686  13.878 -25.702  1.00  0.82           C  
ATOM   4741  H   ALA A 314     -28.283  13.450 -23.648  1.00  0.82           H  
ATOM   4742  HA  ALA A 314     -30.980  12.899 -24.323  1.00  0.82           H  
ATOM   4743 1HB  ALA A 314     -30.417  13.880 -26.507  1.00  0.82           H  
ATOM   4744 2HB  ALA A 314     -29.720  14.825 -25.175  1.00  0.82           H  
ATOM   4745 3HB  ALA A 314     -28.693  13.723 -26.105  1.00  0.82           H  
ATOM   4746  N   LEU A 315     -28.801  10.858 -25.732  1.00  0.75           N  
ATOM   4747  CA  LEU A 315     -28.782   9.596 -26.451  1.00  0.75           C  
ATOM   4748  C   LEU A 315     -29.517   8.519 -25.674  1.00  0.75           C  
ATOM   4749  O   LEU A 315     -30.307   7.769 -26.256  1.00  0.75           O  
ATOM   4750  CB  LEU A 315     -27.366   9.126 -26.729  1.00  0.75           C  
ATOM   4751  CG  LEU A 315     -27.251   7.828 -27.533  1.00  0.75           C  
ATOM   4752  CD1 LEU A 315     -27.889   8.035 -28.928  1.00  0.75           C  
ATOM   4753  CD2 LEU A 315     -25.796   7.445 -27.633  1.00  0.75           C  
ATOM   4754  H   LEU A 315     -27.925  11.325 -25.495  1.00  0.75           H  
ATOM   4755  HA  LEU A 315     -29.282   9.729 -27.396  1.00  0.75           H  
ATOM   4756 1HB  LEU A 315     -26.834   9.915 -27.264  1.00  0.75           H  
ATOM   4757 2HB  LEU A 315     -26.878   8.960 -25.772  1.00  0.75           H  
ATOM   4758  HG  LEU A 315     -27.803   7.032 -27.029  1.00  0.75           H  
ATOM   4759 1HD1 LEU A 315     -27.826   7.125 -29.511  1.00  0.75           H  
ATOM   4760 2HD1 LEU A 315     -28.934   8.308 -28.806  1.00  0.75           H  
ATOM   4761 3HD1 LEU A 315     -27.365   8.835 -29.454  1.00  0.75           H  
ATOM   4762 1HD2 LEU A 315     -25.705   6.524 -28.190  1.00  0.75           H  
ATOM   4763 2HD2 LEU A 315     -25.246   8.237 -28.136  1.00  0.75           H  
ATOM   4764 3HD2 LEU A 315     -25.401   7.299 -26.638  1.00  0.75           H  
ATOM   4765  N   SER A 316     -29.266   8.420 -24.361  1.00  0.70           N  
ATOM   4766  CA  SER A 316     -29.935   7.376 -23.587  1.00  0.70           C  
ATOM   4767  C   SER A 316     -31.459   7.584 -23.571  1.00  0.70           C  
ATOM   4768  O   SER A 316     -32.233   6.635 -23.778  1.00  0.70           O  
ATOM   4769  CB  SER A 316     -29.392   7.364 -22.169  1.00  0.70           C  
ATOM   4770  OG  SER A 316     -28.042   6.966 -22.130  1.00  0.70           O  
ATOM   4771  H   SER A 316     -28.616   9.062 -23.888  1.00  0.70           H  
ATOM   4772  HA  SER A 316     -29.719   6.414 -24.051  1.00  0.70           H  
ATOM   4773 1HB  SER A 316     -29.476   8.376 -21.757  1.00  0.70           H  
ATOM   4774 2HB  SER A 316     -29.977   6.725 -21.550  1.00  0.70           H  
ATOM   4775  HG  SER A 316     -27.663   7.404 -21.334  1.00  0.70           H  
ATOM   4776  N   ARG A 317     -31.886   8.838 -23.397  1.00  0.68           N  
ATOM   4777  CA  ARG A 317     -33.301   9.187 -23.367  1.00  0.68           C  
ATOM   4778  C   ARG A 317     -33.964   8.888 -24.715  1.00  0.68           C  
ATOM   4779  O   ARG A 317     -35.114   8.425 -24.795  1.00  0.68           O  
ATOM   4780  CB  ARG A 317     -33.435  10.664 -23.039  1.00  0.68           C  
ATOM   4781  CG  ARG A 317     -33.094  11.063 -21.591  1.00  0.68           C  
ATOM   4782  CD  ARG A 317     -33.153  12.541 -21.437  1.00  0.68           C  
ATOM   4783  NE  ARG A 317     -32.773  13.001 -20.106  1.00  0.68           N  
ATOM   4784  CZ  ARG A 317     -33.613  13.112 -19.060  1.00  0.68           C  
ATOM   4785  NH1 ARG A 317     -34.881  12.782 -19.192  1.00  0.68           N  
ATOM   4786  NH2 ARG A 317     -33.174  13.560 -17.903  1.00  0.68           N  
ATOM   4787  H   ARG A 317     -31.199   9.582 -23.252  1.00  0.68           H  
ATOM   4788  HA  ARG A 317     -33.789   8.598 -22.589  1.00  0.68           H  
ATOM   4789 1HB  ARG A 317     -32.786  11.238 -23.697  1.00  0.68           H  
ATOM   4790 2HB  ARG A 317     -34.459  10.981 -23.230  1.00  0.68           H  
ATOM   4791 1HG  ARG A 317     -33.820  10.613 -20.910  1.00  0.68           H  
ATOM   4792 2HG  ARG A 317     -32.092  10.719 -21.328  1.00  0.68           H  
ATOM   4793 1HD  ARG A 317     -32.461  12.988 -22.152  1.00  0.68           H  
ATOM   4794 2HD  ARG A 317     -34.163  12.888 -21.644  1.00  0.68           H  
ATOM   4795  HE  ARG A 317     -31.777  13.231 -19.958  1.00  0.68           H  
ATOM   4796 1HH1 ARG A 317     -35.224  12.437 -20.078  1.00  0.68           H  
ATOM   4797 2HH1 ARG A 317     -35.510  12.867 -18.406  1.00  0.68           H  
ATOM   4798 1HH2 ARG A 317     -32.205  13.837 -17.794  1.00  0.68           H  
ATOM   4799 2HH2 ARG A 317     -33.805  13.643 -17.123  1.00  0.68           H  
ATOM   4800  N   MET A 318     -33.241   9.147 -25.803  1.00  0.68           N  
ATOM   4801  CA  MET A 318     -33.782   8.859 -27.118  1.00  0.68           C  
ATOM   4802  C   MET A 318     -33.850   7.348 -27.362  1.00  0.68           C  
ATOM   4803  O   MET A 318     -34.856   6.851 -27.874  1.00  0.68           O  
ATOM   4804  CB  MET A 318     -32.956   9.538 -28.202  1.00  0.68           C  
ATOM   4805  CG  MET A 318     -33.057  11.058 -28.278  1.00  0.68           C  
ATOM   4806  SD  MET A 318     -32.228  11.683 -29.723  1.00  0.68           S  
ATOM   4807  CE  MET A 318     -30.603  11.233 -29.304  1.00  0.68           C  
ATOM   4808  H   MET A 318     -32.313   9.561 -25.722  1.00  0.68           H  
ATOM   4809  HA  MET A 318     -34.797   9.247 -27.172  1.00  0.68           H  
ATOM   4810 1HB  MET A 318     -31.908   9.261 -28.095  1.00  0.68           H  
ATOM   4811 2HB  MET A 318     -33.296   9.213 -29.130  1.00  0.68           H  
ATOM   4812 1HG  MET A 318     -34.107  11.328 -28.360  1.00  0.68           H  
ATOM   4813 2HG  MET A 318     -32.655  11.537 -27.402  1.00  0.68           H  
ATOM   4814 1HE  MET A 318     -29.944  11.491 -30.095  1.00  0.68           H  
ATOM   4815 2HE  MET A 318     -30.305  11.739 -28.387  1.00  0.68           H  
ATOM   4816 3HE  MET A 318     -30.571  10.162 -29.162  1.00  0.68           H  
ATOM   4817  N   SER A 319     -32.820   6.594 -26.920  1.00  0.70           N  
ATOM   4818  CA  SER A 319     -32.780   5.144 -27.146  1.00  0.70           C  
ATOM   4819  C   SER A 319     -33.921   4.423 -26.442  1.00  0.70           C  
ATOM   4820  O   SER A 319     -34.407   3.401 -26.927  1.00  0.70           O  
ATOM   4821  CB  SER A 319     -31.466   4.550 -26.636  1.00  0.70           C  
ATOM   4822  OG  SER A 319     -31.412   4.525 -25.234  1.00  0.70           O  
ATOM   4823  H   SER A 319     -32.018   7.044 -26.480  1.00  0.70           H  
ATOM   4824  HA  SER A 319     -32.869   4.955 -28.215  1.00  0.70           H  
ATOM   4825 1HB  SER A 319     -31.329   3.544 -27.030  1.00  0.70           H  
ATOM   4826 2HB  SER A 319     -30.647   5.162 -26.997  1.00  0.70           H  
ATOM   4827  HG  SER A 319     -31.765   5.380 -24.926  1.00  0.70           H  
ATOM   4828  N   ARG A 320     -34.391   4.984 -25.325  1.00  0.74           N  
ATOM   4829  CA  ARG A 320     -35.495   4.388 -24.586  1.00  0.74           C  
ATOM   4830  C   ARG A 320     -36.865   4.972 -24.952  1.00  0.74           C  
ATOM   4831  O   ARG A 320     -37.883   4.560 -24.393  1.00  0.74           O  
ATOM   4832  CB  ARG A 320     -35.276   4.526 -23.082  1.00  0.74           C  
ATOM   4833  CG  ARG A 320     -34.085   3.740 -22.521  1.00  0.74           C  
ATOM   4834  CD  ARG A 320     -34.096   3.694 -21.014  1.00  0.74           C  
ATOM   4835  NE  ARG A 320     -33.995   5.004 -20.432  1.00  0.74           N  
ATOM   4836  CZ  ARG A 320     -32.850   5.649 -20.157  1.00  0.74           C  
ATOM   4837  NH1 ARG A 320     -31.700   5.053 -20.400  1.00  0.74           N  
ATOM   4838  NH2 ARG A 320     -32.898   6.875 -19.646  1.00  0.74           N  
ATOM   4839  H   ARG A 320     -33.918   5.807 -24.952  1.00  0.74           H  
ATOM   4840  HA  ARG A 320     -35.513   3.324 -24.817  1.00  0.74           H  
ATOM   4841 1HB  ARG A 320     -35.099   5.580 -22.848  1.00  0.74           H  
ATOM   4842 2HB  ARG A 320     -36.172   4.219 -22.543  1.00  0.74           H  
ATOM   4843 1HG  ARG A 320     -34.105   2.720 -22.903  1.00  0.74           H  
ATOM   4844 2HG  ARG A 320     -33.159   4.227 -22.840  1.00  0.74           H  
ATOM   4845 1HD  ARG A 320     -35.029   3.248 -20.674  1.00  0.74           H  
ATOM   4846 2HD  ARG A 320     -33.257   3.099 -20.660  1.00  0.74           H  
ATOM   4847  HE  ARG A 320     -34.875   5.477 -20.200  1.00  0.74           H  
ATOM   4848 1HH1 ARG A 320     -31.693   4.123 -20.792  1.00  0.74           H  
ATOM   4849 2HH1 ARG A 320     -30.830   5.519 -20.204  1.00  0.74           H  
ATOM   4850 1HH2 ARG A 320     -33.821   7.322 -19.480  1.00  0.74           H  
ATOM   4851 2HH2 ARG A 320     -32.039   7.404 -19.445  1.00  0.74           H  
ATOM   4852  N   GLY A 321     -36.899   5.955 -25.859  1.00  0.79           N  
ATOM   4853  CA  GLY A 321     -38.150   6.604 -26.244  1.00  0.79           C  
ATOM   4854  C   GLY A 321     -38.687   7.602 -25.199  1.00  0.79           C  
ATOM   4855  O   GLY A 321     -39.855   7.991 -25.257  1.00  0.79           O  
ATOM   4856  H   GLY A 321     -36.045   6.243 -26.333  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321     -37.992   7.127 -27.190  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321     -38.902   5.840 -26.435  1.00  0.79           H  
ATOM   4859  N   GLU A 322     -37.847   8.016 -24.243  1.00  0.84           N  
ATOM   4860  CA  GLU A 322     -38.279   8.912 -23.167  1.00  0.84           C  
ATOM   4861  C   GLU A 322     -38.242  10.359 -23.621  1.00  0.84           C  
ATOM   4862  O   GLU A 322     -38.993  11.209 -23.134  1.00  0.84           O  
ATOM   4863  CB  GLU A 322     -37.388   8.721 -21.940  1.00  0.84           C  
ATOM   4864  CG  GLU A 322     -37.502   7.348 -21.311  1.00  0.84           C  
ATOM   4865  CD  GLU A 322     -36.570   7.133 -20.154  1.00  0.84           C  
ATOM   4866  OE1 GLU A 322     -35.827   8.021 -19.811  1.00  0.84           O  
ATOM   4867  OE2 GLU A 322     -36.553   6.045 -19.642  1.00  0.84           O  
ATOM   4868  H   GLU A 322     -36.874   7.721 -24.272  1.00  0.84           H  
ATOM   4869  HA  GLU A 322     -39.306   8.662 -22.899  1.00  0.84           H  
ATOM   4870 1HB  GLU A 322     -36.346   8.873 -22.223  1.00  0.84           H  
ATOM   4871 2HB  GLU A 322     -37.637   9.467 -21.186  1.00  0.84           H  
ATOM   4872 1HG  GLU A 322     -38.525   7.206 -20.967  1.00  0.84           H  
ATOM   4873 2HG  GLU A 322     -37.305   6.601 -22.078  1.00  0.84           H  
ATOM   4874  N   HIS A 323     -37.363  10.623 -24.582  1.00  0.88           N  
ATOM   4875  CA  HIS A 323     -37.160  11.957 -25.132  1.00  0.88           C  
ATOM   4876  C   HIS A 323     -38.451  12.488 -25.761  1.00  0.88           C  
ATOM   4877  O   HIS A 323     -38.728  13.686 -25.735  1.00  0.88           O  
ATOM   4878  CB  HIS A 323     -36.053  11.914 -26.174  1.00  0.88           C  
ATOM   4879  CG  HIS A 323     -35.581  13.223 -26.609  1.00  0.88           C  
ATOM   4880  ND1 HIS A 323     -36.092  13.891 -27.698  1.00  0.88           N  
ATOM   4881  CD2 HIS A 323     -34.620  14.013 -26.091  1.00  0.88           C  
ATOM   4882  CE1 HIS A 323     -35.444  15.031 -27.832  1.00  0.88           C  
ATOM   4883  NE2 HIS A 323     -34.563  15.127 -26.860  1.00  0.88           N  
ATOM   4884  H   HIS A 323     -36.769   9.857 -24.896  1.00  0.88           H  
ATOM   4885  HA  HIS A 323     -36.865  12.641 -24.339  1.00  0.88           H  
ATOM   4886 1HB  HIS A 323     -35.203  11.372 -25.773  1.00  0.88           H  
ATOM   4887 2HB  HIS A 323     -36.402  11.369 -27.050  1.00  0.88           H  
ATOM   4888  HD2 HIS A 323     -34.005  13.796 -25.215  1.00  0.88           H  
ATOM   4889  HE1 HIS A 323     -35.609  15.758 -28.603  1.00  0.88           H  
ATOM   4890  HE2 HIS A 323     -33.929  15.902 -26.709  1.00  0.88           H  
ATOM   4891  N   ARG A 324     -39.182  11.602 -26.435  1.00  0.89           N  
ATOM   4892  CA  ARG A 324     -40.490  11.845 -27.076  1.00  0.89           C  
ATOM   4893  C   ARG A 324     -40.557  12.819 -28.265  1.00  0.89           C  
ATOM   4894  O   ARG A 324     -41.385  12.624 -29.153  1.00  0.89           O  
ATOM   4895  CB  ARG A 324     -41.481  12.291 -26.011  1.00  0.89           C  
ATOM   4896  CG  ARG A 324     -41.885  11.181 -25.036  1.00  0.89           C  
ATOM   4897  CD  ARG A 324     -42.562  11.717 -23.836  1.00  0.89           C  
ATOM   4898  NE  ARG A 324     -41.606  12.368 -22.946  1.00  0.89           N  
ATOM   4899  CZ  ARG A 324     -41.916  13.286 -22.009  1.00  0.89           C  
ATOM   4900  NH1 ARG A 324     -43.165  13.681 -21.855  1.00  0.89           N  
ATOM   4901  NH2 ARG A 324     -40.965  13.790 -21.242  1.00  0.89           N  
ATOM   4902  H   ARG A 324     -38.840  10.653 -26.441  1.00  0.89           H  
ATOM   4903  HA  ARG A 324     -40.834  10.876 -27.439  1.00  0.89           H  
ATOM   4904 1HB  ARG A 324     -41.086  13.115 -25.429  1.00  0.89           H  
ATOM   4905 2HB  ARG A 324     -42.387  12.646 -26.496  1.00  0.89           H  
ATOM   4906 1HG  ARG A 324     -42.571  10.499 -25.534  1.00  0.89           H  
ATOM   4907 2HG  ARG A 324     -41.001  10.630 -24.720  1.00  0.89           H  
ATOM   4908 1HD  ARG A 324     -43.312  12.449 -24.129  1.00  0.89           H  
ATOM   4909 2HD  ARG A 324     -43.035  10.902 -23.290  1.00  0.89           H  
ATOM   4910  HE  ARG A 324     -40.618  12.066 -23.019  1.00  0.89           H  
ATOM   4911 1HH1 ARG A 324     -43.891  13.296 -22.441  1.00  0.89           H  
ATOM   4912 2HH1 ARG A 324     -43.394  14.369 -21.152  1.00  0.89           H  
ATOM   4913 1HH2 ARG A 324     -40.004  13.488 -21.362  1.00  0.89           H  
ATOM   4914 2HH2 ARG A 324     -41.192  14.475 -20.541  1.00  0.89           H  
ATOM   4915  N   SER A 325     -39.666  13.803 -28.337  1.00  0.87           N  
ATOM   4916  CA  SER A 325     -39.590  14.673 -29.517  1.00  0.87           C  
ATOM   4917  C   SER A 325     -38.819  13.917 -30.591  1.00  0.87           C  
ATOM   4918  O   SER A 325     -39.325  13.671 -31.687  1.00  0.87           O  
ATOM   4919  CB  SER A 325     -38.950  16.010 -29.175  1.00  0.87           C  
ATOM   4920  OG  SER A 325     -38.819  16.854 -30.301  1.00  0.87           O  
ATOM   4921  H   SER A 325     -39.056  13.947 -27.537  1.00  0.87           H  
ATOM   4922  HA  SER A 325     -40.599  14.865 -29.890  1.00  0.87           H  
ATOM   4923 1HB  SER A 325     -39.559  16.507 -28.425  1.00  0.87           H  
ATOM   4924 2HB  SER A 325     -37.989  15.844 -28.737  1.00  0.87           H  
ATOM   4925  HG  SER A 325     -39.685  16.845 -30.781  1.00  0.87           H  
ATOM   4926  N   ILE A 326     -37.621  13.456 -30.239  1.00  0.83           N  
ATOM   4927  CA  ILE A 326     -36.836  12.666 -31.163  1.00  0.83           C  
ATOM   4928  C   ILE A 326     -36.833  11.205 -30.724  1.00  0.83           C  
ATOM   4929  O   ILE A 326     -36.512  10.885 -29.580  1.00  0.83           O  
ATOM   4930  CB  ILE A 326     -35.382  13.149 -31.244  1.00  0.83           C  
ATOM   4931  CG1 ILE A 326     -35.284  14.671 -31.657  1.00  0.83           C  
ATOM   4932  CG2 ILE A 326     -34.628  12.239 -32.187  1.00  0.83           C  
ATOM   4933  CD1 ILE A 326     -35.870  15.026 -33.025  1.00  0.83           C  
ATOM   4934  H   ILE A 326     -37.233  13.661 -29.320  1.00  0.83           H  
ATOM   4935  HA  ILE A 326     -37.282  12.730 -32.154  1.00  0.83           H  
ATOM   4936  HB  ILE A 326     -34.936  13.070 -30.258  1.00  0.83           H  
ATOM   4937 1HG1 ILE A 326     -35.812  15.260 -30.914  1.00  0.83           H  
ATOM   4938 2HG1 ILE A 326     -34.233  14.964 -31.647  1.00  0.83           H  
ATOM   4939 1HG2 ILE A 326     -33.624  12.529 -32.196  1.00  0.83           H  
ATOM   4940 2HG2 ILE A 326     -34.684  11.213 -31.838  1.00  0.83           H  
ATOM   4941 3HG2 ILE A 326     -35.051  12.306 -33.187  1.00  0.83           H  
ATOM   4942 1HD1 ILE A 326     -35.755  16.099 -33.203  1.00  0.83           H  
ATOM   4943 2HD1 ILE A 326     -35.346  14.472 -33.805  1.00  0.83           H  
ATOM   4944 3HD1 ILE A 326     -36.932  14.771 -33.050  1.00  0.83           H  
ATOM   4945  N   THR A 327     -37.190  10.325 -31.643  1.00  0.78           N  
ATOM   4946  CA  THR A 327     -37.202   8.895 -31.392  1.00  0.78           C  
ATOM   4947  C   THR A 327     -36.256   8.241 -32.376  1.00  0.78           C  
ATOM   4948  O   THR A 327     -36.269   8.578 -33.565  1.00  0.78           O  
ATOM   4949  CB  THR A 327     -38.622   8.299 -31.533  1.00  0.78           C  
ATOM   4950  OG1 THR A 327     -39.505   8.912 -30.580  1.00  0.78           O  
ATOM   4951  CG2 THR A 327     -38.607   6.792 -31.305  1.00  0.78           C  
ATOM   4952  H   THR A 327     -37.462  10.669 -32.552  1.00  0.78           H  
ATOM   4953  HA  THR A 327     -36.834   8.700 -30.384  1.00  0.78           H  
ATOM   4954  HB  THR A 327     -38.998   8.494 -32.537  1.00  0.78           H  
ATOM   4955  HG1 THR A 327     -39.719   9.806 -30.865  1.00  0.78           H  
ATOM   4956 1HG2 THR A 327     -39.616   6.399 -31.414  1.00  0.78           H  
ATOM   4957 2HG2 THR A 327     -37.960   6.314 -32.034  1.00  0.78           H  
ATOM   4958 3HG2 THR A 327     -38.239   6.577 -30.302  1.00  0.78           H  
ATOM   4959  N   LEU A 328     -35.426   7.333 -31.890  1.00  0.72           N  
ATOM   4960  CA  LEU A 328     -34.508   6.644 -32.776  1.00  0.72           C  
ATOM   4961  C   LEU A 328     -35.253   5.441 -33.310  1.00  0.72           C  
ATOM   4962  O   LEU A 328     -35.899   4.724 -32.542  1.00  0.72           O  
ATOM   4963  CB  LEU A 328     -33.270   6.258 -31.981  1.00  0.72           C  
ATOM   4964  CG  LEU A 328     -32.614   7.471 -31.337  1.00  0.72           C  
ATOM   4965  CD1 LEU A 328     -31.479   7.068 -30.458  1.00  0.72           C  
ATOM   4966  CD2 LEU A 328     -32.134   8.413 -32.372  1.00  0.72           C  
ATOM   4967  H   LEU A 328     -35.448   7.109 -30.902  1.00  0.72           H  
ATOM   4968  HA  LEU A 328     -34.232   7.292 -33.609  1.00  0.72           H  
ATOM   4969 1HB  LEU A 328     -33.556   5.578 -31.185  1.00  0.72           H  
ATOM   4970 2HB  LEU A 328     -32.549   5.771 -32.638  1.00  0.72           H  
ATOM   4971  HG  LEU A 328     -33.352   7.948 -30.750  1.00  0.72           H  
ATOM   4972 1HD1 LEU A 328     -31.052   7.944 -29.992  1.00  0.72           H  
ATOM   4973 2HD1 LEU A 328     -31.837   6.398 -29.697  1.00  0.72           H  
ATOM   4974 3HD1 LEU A 328     -30.732   6.585 -31.041  1.00  0.72           H  
ATOM   4975 1HD2 LEU A 328     -31.697   9.286 -31.888  1.00  0.72           H  
ATOM   4976 2HD2 LEU A 328     -31.386   7.913 -32.971  1.00  0.72           H  
ATOM   4977 3HD2 LEU A 328     -32.966   8.726 -33.005  1.00  0.72           H  
ATOM   4978  N   THR A 329     -35.163   5.212 -34.609  1.00  0.68           N  
ATOM   4979  CA  THR A 329     -35.893   4.124 -35.229  1.00  0.68           C  
ATOM   4980  C   THR A 329     -35.016   3.218 -36.083  1.00  0.68           C  
ATOM   4981  O   THR A 329     -33.830   3.489 -36.312  1.00  0.68           O  
ATOM   4982  CB  THR A 329     -37.049   4.706 -36.076  1.00  0.68           C  
ATOM   4983  OG1 THR A 329     -36.522   5.473 -37.169  1.00  0.68           O  
ATOM   4984  CG2 THR A 329     -37.936   5.616 -35.219  1.00  0.68           C  
ATOM   4985  H   THR A 329     -34.626   5.847 -35.206  1.00  0.68           H  
ATOM   4986  HA  THR A 329     -36.328   3.509 -34.440  1.00  0.68           H  
ATOM   4987  HB  THR A 329     -37.651   3.892 -36.472  1.00  0.68           H  
ATOM   4988  HG1 THR A 329     -35.767   6.048 -36.862  1.00  0.68           H  
ATOM   4989 1HG2 THR A 329     -38.745   6.007 -35.832  1.00  0.68           H  
ATOM   4990 2HG2 THR A 329     -38.350   5.045 -34.389  1.00  0.68           H  
ATOM   4991 3HG2 THR A 329     -37.353   6.448 -34.832  1.00  0.68           H  
ATOM   4992  N   ALA A 330     -35.593   2.108 -36.537  1.00  0.65           N  
ATOM   4993  CA  ALA A 330     -34.816   1.209 -37.364  1.00  0.65           C  
ATOM   4994  C   ALA A 330     -34.351   1.931 -38.606  1.00  0.65           C  
ATOM   4995  O   ALA A 330     -35.127   2.642 -39.242  1.00  0.65           O  
ATOM   4996  CB  ALA A 330     -35.617  -0.019 -37.743  1.00  0.65           C  
ATOM   4997  H   ALA A 330     -36.555   1.900 -36.316  1.00  0.65           H  
ATOM   4998  HA  ALA A 330     -33.950   0.912 -36.799  1.00  0.65           H  
ATOM   4999 1HB  ALA A 330     -34.993  -0.678 -38.346  1.00  0.65           H  
ATOM   5000 2HB  ALA A 330     -35.928  -0.539 -36.836  1.00  0.65           H  
ATOM   5001 3HB  ALA A 330     -36.492   0.279 -38.312  1.00  0.65           H  
ATOM   5002  N   GLY A 331     -33.098   1.724 -38.973  1.00  0.62           N  
ATOM   5003  CA  GLY A 331     -32.534   2.349 -40.166  1.00  0.62           C  
ATOM   5004  C   GLY A 331     -31.834   3.691 -39.891  1.00  0.62           C  
ATOM   5005  O   GLY A 331     -31.121   4.207 -40.758  1.00  0.62           O  
ATOM   5006  H   GLY A 331     -32.517   1.111 -38.397  1.00  0.62           H  
ATOM   5007 1HA  GLY A 331     -31.821   1.660 -40.619  1.00  0.62           H  
ATOM   5008 2HA  GLY A 331     -33.327   2.501 -40.896  1.00  0.62           H  
ATOM   5009  N   ASP A 332     -32.030   4.269 -38.701  1.00  0.61           N  
ATOM   5010  CA  ASP A 332     -31.359   5.527 -38.362  1.00  0.61           C  
ATOM   5011  C   ASP A 332     -29.880   5.249 -38.179  1.00  0.61           C  
ATOM   5012  O   ASP A 332     -29.508   4.117 -37.863  1.00  0.61           O  
ATOM   5013  CB  ASP A 332     -31.975   6.191 -37.114  1.00  0.61           C  
ATOM   5014  CG  ASP A 332     -33.356   6.884 -37.414  1.00  0.61           C  
ATOM   5015  OD1 ASP A 332     -33.561   7.344 -38.535  1.00  0.61           O  
ATOM   5016  OD2 ASP A 332     -34.203   6.932 -36.532  1.00  0.61           O  
ATOM   5017  H   ASP A 332     -32.646   3.833 -38.010  1.00  0.61           H  
ATOM   5018  HA  ASP A 332     -31.463   6.222 -39.190  1.00  0.61           H  
ATOM   5019 1HB  ASP A 332     -32.117   5.438 -36.336  1.00  0.61           H  
ATOM   5020 2HB  ASP A 332     -31.281   6.936 -36.731  1.00  0.61           H  
ATOM   5021  N   LEU A 333     -29.044   6.242 -38.453  1.00  0.60           N  
ATOM   5022  CA  LEU A 333     -27.602   6.108 -38.258  1.00  0.60           C  
ATOM   5023  C   LEU A 333     -27.133   6.844 -37.037  1.00  0.60           C  
ATOM   5024  O   LEU A 333     -27.325   8.053 -36.931  1.00  0.60           O  
ATOM   5025  CB  LEU A 333     -26.824   6.641 -39.458  1.00  0.60           C  
ATOM   5026  CG  LEU A 333     -25.284   6.712 -39.265  1.00  0.60           C  
ATOM   5027  CD1 LEU A 333     -24.696   5.329 -39.113  1.00  0.60           C  
ATOM   5028  CD2 LEU A 333     -24.660   7.442 -40.424  1.00  0.60           C  
ATOM   5029  H   LEU A 333     -29.423   7.149 -38.732  1.00  0.60           H  
ATOM   5030  HA  LEU A 333     -27.365   5.053 -38.127  1.00  0.60           H  
ATOM   5031 1HB  LEU A 333     -27.023   5.999 -40.314  1.00  0.60           H  
ATOM   5032 2HB  LEU A 333     -27.184   7.641 -39.689  1.00  0.60           H  
ATOM   5033  HG  LEU A 333     -25.075   7.257 -38.350  1.00  0.60           H  
ATOM   5034 1HD1 LEU A 333     -23.630   5.431 -38.958  1.00  0.60           H  
ATOM   5035 2HD1 LEU A 333     -25.142   4.828 -38.257  1.00  0.60           H  
ATOM   5036 3HD1 LEU A 333     -24.883   4.747 -40.012  1.00  0.60           H  
ATOM   5037 1HD2 LEU A 333     -23.595   7.504 -40.266  1.00  0.60           H  
ATOM   5038 2HD2 LEU A 333     -24.855   6.906 -41.354  1.00  0.60           H  
ATOM   5039 3HD2 LEU A 333     -25.069   8.442 -40.499  1.00  0.60           H  
ATOM   5040  N   ILE A 334     -26.511   6.125 -36.128  1.00  0.61           N  
ATOM   5041  CA  ILE A 334     -26.015   6.732 -34.925  1.00  0.61           C  
ATOM   5042  C   ILE A 334     -24.515   6.630 -34.901  1.00  0.61           C  
ATOM   5043  O   ILE A 334     -23.958   5.545 -35.058  1.00  0.61           O  
ATOM   5044  CB  ILE A 334     -26.612   6.073 -33.689  1.00  0.61           C  
ATOM   5045  CG1 ILE A 334     -28.119   6.219 -33.789  1.00  0.61           C  
ATOM   5046  CG2 ILE A 334     -26.058   6.755 -32.432  1.00  0.61           C  
ATOM   5047  CD1 ILE A 334     -28.832   5.486 -32.828  1.00  0.61           C  
ATOM   5048  H   ILE A 334     -26.389   5.127 -36.274  1.00  0.61           H  
ATOM   5049  HA  ILE A 334     -26.295   7.775 -34.919  1.00  0.61           H  
ATOM   5050  HB  ILE A 334     -26.378   5.014 -33.678  1.00  0.61           H  
ATOM   5051 1HG1 ILE A 334     -28.384   7.245 -33.679  1.00  0.61           H  
ATOM   5052 2HG1 ILE A 334     -28.444   5.873 -34.767  1.00  0.61           H  
ATOM   5053 1HG2 ILE A 334     -26.485   6.318 -31.548  1.00  0.61           H  
ATOM   5054 2HG2 ILE A 334     -24.978   6.631 -32.412  1.00  0.61           H  
ATOM   5055 3HG2 ILE A 334     -26.300   7.822 -32.461  1.00  0.61           H  
ATOM   5056 1HD1 ILE A 334     -29.898   5.635 -32.978  1.00  0.61           H  
ATOM   5057 2HD1 ILE A 334     -28.593   4.428 -32.924  1.00  0.61           H  
ATOM   5058 3HD1 ILE A 334     -28.538   5.850 -31.852  1.00  0.61           H  
ATOM   5059  N   VAL A 335     -23.865   7.761 -34.736  1.00  0.64           N  
ATOM   5060  CA  VAL A 335     -22.428   7.785 -34.690  1.00  0.64           C  
ATOM   5061  C   VAL A 335     -22.002   8.154 -33.289  1.00  0.64           C  
ATOM   5062  O   VAL A 335     -22.423   9.180 -32.751  1.00  0.64           O  
ATOM   5063  CB  VAL A 335     -21.869   8.799 -35.705  1.00  0.64           C  
ATOM   5064  CG1 VAL A 335     -20.351   8.818 -35.619  1.00  0.64           C  
ATOM   5065  CG2 VAL A 335     -22.370   8.442 -37.112  1.00  0.64           C  
ATOM   5066  H   VAL A 335     -24.397   8.621 -34.632  1.00  0.64           H  
ATOM   5067  HA  VAL A 335     -22.039   6.795 -34.927  1.00  0.64           H  
ATOM   5068  HB  VAL A 335     -22.215   9.783 -35.449  1.00  0.64           H  
ATOM   5069 1HG1 VAL A 335     -19.951   9.546 -36.324  1.00  0.64           H  
ATOM   5070 2HG1 VAL A 335     -20.043   9.088 -34.607  1.00  0.64           H  
ATOM   5071 3HG1 VAL A 335     -19.972   7.824 -35.860  1.00  0.64           H  
ATOM   5072 1HG2 VAL A 335     -21.990   9.166 -37.830  1.00  0.64           H  
ATOM   5073 2HG2 VAL A 335     -22.030   7.444 -37.384  1.00  0.64           H  
ATOM   5074 3HG2 VAL A 335     -23.459   8.469 -37.118  1.00  0.64           H  
ATOM   5075  N   LEU A 336     -21.217   7.288 -32.679  1.00  0.70           N  
ATOM   5076  CA  LEU A 336     -20.735   7.529 -31.338  1.00  0.70           C  
ATOM   5077  C   LEU A 336     -19.279   7.931 -31.466  1.00  0.70           C  
ATOM   5078  O   LEU A 336     -18.408   7.097 -31.721  1.00  0.70           O  
ATOM   5079  CB  LEU A 336     -20.926   6.285 -30.480  1.00  0.70           C  
ATOM   5080  CG  LEU A 336     -22.385   5.749 -30.441  1.00  0.70           C  
ATOM   5081  CD1 LEU A 336     -22.476   4.550 -29.533  1.00  0.70           C  
ATOM   5082  CD2 LEU A 336     -23.311   6.822 -29.994  1.00  0.70           C  
ATOM   5083  H   LEU A 336     -20.944   6.441 -33.171  1.00  0.70           H  
ATOM   5084  HA  LEU A 336     -21.288   8.354 -30.892  1.00  0.70           H  
ATOM   5085 1HB  LEU A 336     -20.284   5.499 -30.861  1.00  0.70           H  
ATOM   5086 2HB  LEU A 336     -20.626   6.518 -29.479  1.00  0.70           H  
ATOM   5087  HG  LEU A 336     -22.668   5.430 -31.446  1.00  0.70           H  
ATOM   5088 1HD1 LEU A 336     -23.501   4.178 -29.534  1.00  0.70           H  
ATOM   5089 2HD1 LEU A 336     -21.810   3.779 -29.887  1.00  0.70           H  
ATOM   5090 3HD1 LEU A 336     -22.195   4.834 -28.518  1.00  0.70           H  
ATOM   5091 1HD2 LEU A 336     -24.319   6.433 -29.995  1.00  0.70           H  
ATOM   5092 2HD2 LEU A 336     -23.039   7.143 -28.993  1.00  0.70           H  
ATOM   5093 3HD2 LEU A 336     -23.250   7.664 -30.672  1.00  0.70           H  
ATOM   5094  N   SER A 337     -19.021   9.223 -31.313  1.00  0.79           N  
ATOM   5095  CA  SER A 337     -17.709   9.778 -31.596  1.00  0.79           C  
ATOM   5096  C   SER A 337     -16.781   9.978 -30.410  1.00  0.79           C  
ATOM   5097  O   SER A 337     -15.782  10.702 -30.523  1.00  0.79           O  
ATOM   5098  CB  SER A 337     -17.869  11.068 -32.303  1.00  0.79           C  
ATOM   5099  OG  SER A 337     -18.520  12.002 -31.516  1.00  0.79           O  
ATOM   5100  H   SER A 337     -19.769   9.871 -31.046  1.00  0.79           H  
ATOM   5101  HA  SER A 337     -17.211   9.095 -32.273  1.00  0.79           H  
ATOM   5102 1HB  SER A 337     -16.906  11.392 -32.514  1.00  0.79           H  
ATOM   5103 2HB  SER A 337     -18.400  10.923 -33.242  1.00  0.79           H  
ATOM   5104  HG  SER A 337     -19.364  11.583 -31.237  1.00  0.79           H  
ATOM   5105  N   SER A 338     -17.145   9.392 -29.278  1.00  0.91           N  
ATOM   5106  CA  SER A 338     -16.366   9.468 -28.051  1.00  0.91           C  
ATOM   5107  C   SER A 338     -15.852   8.080 -27.681  1.00  0.91           C  
ATOM   5108  O   SER A 338     -16.393   7.070 -28.135  1.00  0.91           O  
ATOM   5109  CB  SER A 338     -17.183  10.065 -26.926  1.00  0.91           C  
ATOM   5110  OG  SER A 338     -17.539  11.388 -27.210  1.00  0.91           O  
ATOM   5111  H   SER A 338     -17.982   8.831 -29.292  1.00  0.91           H  
ATOM   5112  HA  SER A 338     -15.524  10.120 -28.209  1.00  0.91           H  
ATOM   5113 1HB  SER A 338     -18.072   9.486 -26.776  1.00  0.91           H  
ATOM   5114 2HB  SER A 338     -16.611  10.019 -26.001  1.00  0.91           H  
ATOM   5115  HG  SER A 338     -18.176  11.631 -26.530  1.00  0.91           H  
ATOM   5116  N   SER A 339     -14.799   8.030 -26.874  1.00  1.06           N  
ATOM   5117  CA  SER A 339     -14.261   6.759 -26.415  1.00  1.06           C  
ATOM   5118  C   SER A 339     -15.147   6.173 -25.328  1.00  1.06           C  
ATOM   5119  O   SER A 339     -16.019   6.861 -24.800  1.00  1.06           O  
ATOM   5120  CB  SER A 339     -12.838   6.933 -25.933  1.00  1.06           C  
ATOM   5121  OG  SER A 339     -12.786   7.735 -24.797  1.00  1.06           O  
ATOM   5122  H   SER A 339     -14.368   8.888 -26.563  1.00  1.06           H  
ATOM   5123  HA  SER A 339     -14.251   6.065 -27.257  1.00  1.06           H  
ATOM   5124 1HB  SER A 339     -12.411   5.959 -25.708  1.00  1.06           H  
ATOM   5125 2HB  SER A 339     -12.241   7.366 -26.710  1.00  1.06           H  
ATOM   5126  HG  SER A 339     -11.856   7.933 -24.656  1.00  1.06           H  
ATOM   5127  N   LEU A 340     -14.918   4.906 -24.988  1.00  1.22           N  
ATOM   5128  CA  LEU A 340     -15.734   4.229 -23.986  1.00  1.22           C  
ATOM   5129  C   LEU A 340     -15.622   4.824 -22.579  1.00  1.22           C  
ATOM   5130  O   LEU A 340     -16.606   4.882 -21.847  1.00  1.22           O  
ATOM   5131  CB  LEU A 340     -15.285   2.777 -23.857  1.00  1.22           C  
ATOM   5132  CG  LEU A 340     -15.468   1.854 -25.050  1.00  1.22           C  
ATOM   5133  CD1 LEU A 340     -14.843   0.509 -24.719  1.00  1.22           C  
ATOM   5134  CD2 LEU A 340     -16.902   1.732 -25.367  1.00  1.22           C  
ATOM   5135  H   LEU A 340     -14.183   4.397 -25.456  1.00  1.22           H  
ATOM   5136  HA  LEU A 340     -16.772   4.277 -24.307  1.00  1.22           H  
ATOM   5137 1HB  LEU A 340     -14.238   2.753 -23.561  1.00  1.22           H  
ATOM   5138 2HB  LEU A 340     -15.869   2.354 -23.058  1.00  1.22           H  
ATOM   5139  HG  LEU A 340     -14.943   2.262 -25.913  1.00  1.22           H  
ATOM   5140 1HD1 LEU A 340     -14.948  -0.159 -25.569  1.00  1.22           H  
ATOM   5141 2HD1 LEU A 340     -13.785   0.646 -24.495  1.00  1.22           H  
ATOM   5142 3HD1 LEU A 340     -15.342   0.078 -23.852  1.00  1.22           H  
ATOM   5143 1HD2 LEU A 340     -17.039   1.076 -26.225  1.00  1.22           H  
ATOM   5144 2HD2 LEU A 340     -17.440   1.326 -24.507  1.00  1.22           H  
ATOM   5145 3HD2 LEU A 340     -17.262   2.724 -25.604  1.00  1.22           H  
ATOM   5146  N   ILE A 341     -14.407   5.245 -22.224  1.00  1.37           N  
ATOM   5147  CA  ILE A 341     -14.028   5.772 -20.908  1.00  1.37           C  
ATOM   5148  C   ILE A 341     -14.168   4.716 -19.783  1.00  1.37           C  
ATOM   5149  O   ILE A 341     -15.286   4.347 -19.408  1.00  1.37           O  
ATOM   5150  CB  ILE A 341     -14.824   7.022 -20.514  1.00  1.37           C  
ATOM   5151  CG1 ILE A 341     -14.654   8.108 -21.583  1.00  1.37           C  
ATOM   5152  CG2 ILE A 341     -14.326   7.508 -19.164  1.00  1.37           C  
ATOM   5153  CD1 ILE A 341     -13.229   8.510 -21.811  1.00  1.37           C  
ATOM   5154  H   ILE A 341     -13.689   5.187 -22.929  1.00  1.37           H  
ATOM   5155  HA  ILE A 341     -13.006   6.112 -20.985  1.00  1.37           H  
ATOM   5156  HB  ILE A 341     -15.884   6.791 -20.438  1.00  1.37           H  
ATOM   5157 1HG1 ILE A 341     -15.064   7.751 -22.527  1.00  1.37           H  
ATOM   5158 2HG1 ILE A 341     -15.215   8.991 -21.277  1.00  1.37           H  
ATOM   5159 1HG2 ILE A 341     -14.879   8.395 -18.863  1.00  1.37           H  
ATOM   5160 2HG2 ILE A 341     -14.466   6.724 -18.421  1.00  1.37           H  
ATOM   5161 3HG2 ILE A 341     -13.268   7.743 -19.234  1.00  1.37           H  
ATOM   5162 1HD1 ILE A 341     -13.188   9.284 -22.578  1.00  1.37           H  
ATOM   5163 2HD1 ILE A 341     -12.803   8.885 -20.904  1.00  1.37           H  
ATOM   5164 3HD1 ILE A 341     -12.661   7.642 -22.139  1.00  1.37           H  
ATOM   5165  N   PRO A 342     -13.060   4.228 -19.202  1.00  1.48           N  
ATOM   5166  CA  PRO A 342     -13.057   3.231 -18.153  1.00  1.48           C  
ATOM   5167  C   PRO A 342     -13.954   3.675 -17.017  1.00  1.48           C  
ATOM   5168  O   PRO A 342     -13.984   4.849 -16.663  1.00  1.48           O  
ATOM   5169  CB  PRO A 342     -11.589   3.215 -17.717  1.00  1.48           C  
ATOM   5170  CG  PRO A 342     -10.827   3.621 -18.951  1.00  1.48           C  
ATOM   5171  CD  PRO A 342     -11.705   4.661 -19.621  1.00  1.48           C  
ATOM   5172  HA  PRO A 342     -13.371   2.259 -18.561  1.00  1.48           H  
ATOM   5173 1HB  PRO A 342     -11.441   3.904 -16.871  1.00  1.48           H  
ATOM   5174 2HB  PRO A 342     -11.319   2.210 -17.361  1.00  1.48           H  
ATOM   5175 1HG  PRO A 342      -9.842   4.015 -18.666  1.00  1.48           H  
ATOM   5176 2HG  PRO A 342     -10.649   2.743 -19.590  1.00  1.48           H  
ATOM   5177 1HD  PRO A 342     -11.476   5.674 -19.251  1.00  1.48           H  
ATOM   5178 2HD  PRO A 342     -11.570   4.554 -20.707  1.00  1.48           H  
ATOM   5179  N   GLY A 343     -14.703   2.733 -16.463  1.00  1.53           N  
ATOM   5180  CA  GLY A 343     -15.633   3.005 -15.368  1.00  1.53           C  
ATOM   5181  C   GLY A 343     -17.057   3.271 -15.864  1.00  1.53           C  
ATOM   5182  O   GLY A 343     -18.013   3.202 -15.091  1.00  1.53           O  
ATOM   5183  H   GLY A 343     -14.621   1.785 -16.806  1.00  1.53           H  
ATOM   5184 1HA  GLY A 343     -15.639   2.158 -14.681  1.00  1.53           H  
ATOM   5185 2HA  GLY A 343     -15.281   3.868 -14.803  1.00  1.53           H  
ATOM   5186  N   ASN A 344     -17.207   3.551 -17.162  1.00  1.51           N  
ATOM   5187  CA  ASN A 344     -18.525   3.802 -17.734  1.00  1.51           C  
ATOM   5188  C   ASN A 344     -18.809   2.828 -18.871  1.00  1.51           C  
ATOM   5189  O   ASN A 344     -19.864   2.875 -19.504  1.00  1.51           O  
ATOM   5190  CB  ASN A 344     -18.581   5.221 -18.252  1.00  1.51           C  
ATOM   5191  CG  ASN A 344     -18.378   6.231 -17.155  1.00  1.51           C  
ATOM   5192  OD1 ASN A 344     -19.266   6.500 -16.348  1.00  1.51           O  
ATOM   5193  ND2 ASN A 344     -17.197   6.791 -17.103  1.00  1.51           N  
ATOM   5194  H   ASN A 344     -16.393   3.649 -17.775  1.00  1.51           H  
ATOM   5195  HA  ASN A 344     -19.287   3.655 -16.969  1.00  1.51           H  
ATOM   5196 1HB  ASN A 344     -17.805   5.360 -19.015  1.00  1.51           H  
ATOM   5197 2HB  ASN A 344     -19.543   5.399 -18.728  1.00  1.51           H  
ATOM   5198 1HD2 ASN A 344     -16.990   7.466 -16.390  1.00  1.51           H  
ATOM   5199 2HD2 ASN A 344     -16.496   6.537 -17.777  1.00  1.51           H  
ATOM   5200  N   GLU A 345     -17.908   1.873 -19.063  1.00  1.43           N  
ATOM   5201  CA  GLU A 345     -18.008   0.959 -20.194  1.00  1.43           C  
ATOM   5202  C   GLU A 345     -19.295   0.148 -20.221  1.00  1.43           C  
ATOM   5203  O   GLU A 345     -19.910   0.017 -21.279  1.00  1.43           O  
ATOM   5204  CB  GLU A 345     -16.832  -0.021 -20.156  1.00  1.43           C  
ATOM   5205  CG  GLU A 345     -15.472   0.595 -20.459  1.00  1.43           C  
ATOM   5206  CD  GLU A 345     -14.326  -0.369 -20.276  1.00  1.43           C  
ATOM   5207  OE1 GLU A 345     -14.559  -1.448 -19.791  1.00  1.43           O  
ATOM   5208  OE2 GLU A 345     -13.219  -0.025 -20.619  1.00  1.43           O  
ATOM   5209  H   GLU A 345     -17.097   1.845 -18.465  1.00  1.43           H  
ATOM   5210  HA  GLU A 345     -17.953   1.549 -21.112  1.00  1.43           H  
ATOM   5211 1HB  GLU A 345     -16.778  -0.482 -19.170  1.00  1.43           H  
ATOM   5212 2HB  GLU A 345     -17.004  -0.819 -20.879  1.00  1.43           H  
ATOM   5213 1HG  GLU A 345     -15.469   0.916 -21.475  1.00  1.43           H  
ATOM   5214 2HG  GLU A 345     -15.327   1.473 -19.828  1.00  1.43           H  
ATOM   5215  N   GLU A 346     -19.766  -0.332 -19.070  1.00  1.31           N  
ATOM   5216  CA  GLU A 346     -20.985  -1.128 -19.098  1.00  1.31           C  
ATOM   5217  C   GLU A 346     -22.162  -0.285 -19.571  1.00  1.31           C  
ATOM   5218  O   GLU A 346     -23.032  -0.766 -20.302  1.00  1.31           O  
ATOM   5219  CB  GLU A 346     -21.297  -1.711 -17.716  1.00  1.31           C  
ATOM   5220  CG  GLU A 346     -20.318  -2.778 -17.240  1.00  1.31           C  
ATOM   5221  CD  GLU A 346     -20.679  -3.353 -15.884  1.00  1.31           C  
ATOM   5222  OE1 GLU A 346     -21.652  -2.919 -15.314  1.00  1.31           O  
ATOM   5223  OE2 GLU A 346     -19.979  -4.227 -15.426  1.00  1.31           O  
ATOM   5224  H   GLU A 346     -19.262  -0.182 -18.208  1.00  1.31           H  
ATOM   5225  HA  GLU A 346     -20.849  -1.949 -19.802  1.00  1.31           H  
ATOM   5226 1HB  GLU A 346     -21.299  -0.907 -16.977  1.00  1.31           H  
ATOM   5227 2HB  GLU A 346     -22.294  -2.148 -17.725  1.00  1.31           H  
ATOM   5228 1HG  GLU A 346     -20.293  -3.585 -17.972  1.00  1.31           H  
ATOM   5229 2HG  GLU A 346     -19.322  -2.338 -17.190  1.00  1.31           H  
ATOM   5230  N   ALA A 347     -22.196   0.976 -19.133  1.00  1.18           N  
ATOM   5231  CA  ALA A 347     -23.272   1.880 -19.504  1.00  1.18           C  
ATOM   5232  C   ALA A 347     -23.235   2.148 -21.004  1.00  1.18           C  
ATOM   5233  O   ALA A 347     -24.275   2.172 -21.676  1.00  1.18           O  
ATOM   5234  CB  ALA A 347     -23.164   3.166 -18.709  1.00  1.18           C  
ATOM   5235  H   ALA A 347     -21.437   1.318 -18.558  1.00  1.18           H  
ATOM   5236  HA  ALA A 347     -24.219   1.397 -19.268  1.00  1.18           H  
ATOM   5237 1HB  ALA A 347     -23.987   3.819 -18.961  1.00  1.18           H  
ATOM   5238 2HB  ALA A 347     -23.205   2.939 -17.648  1.00  1.18           H  
ATOM   5239 3HB  ALA A 347     -22.220   3.666 -18.937  1.00  1.18           H  
ATOM   5240  N   VAL A 348     -22.018   2.283 -21.543  1.00  1.06           N  
ATOM   5241  CA  VAL A 348     -21.856   2.560 -22.962  1.00  1.06           C  
ATOM   5242  C   VAL A 348     -22.393   1.416 -23.780  1.00  1.06           C  
ATOM   5243  O   VAL A 348     -23.141   1.613 -24.742  1.00  1.06           O  
ATOM   5244  CB  VAL A 348     -20.383   2.686 -23.376  1.00  1.06           C  
ATOM   5245  CG1 VAL A 348     -20.345   2.786 -24.881  1.00  1.06           C  
ATOM   5246  CG2 VAL A 348     -19.727   3.861 -22.733  1.00  1.06           C  
ATOM   5247  H   VAL A 348     -21.198   2.256 -20.936  1.00  1.06           H  
ATOM   5248  HA  VAL A 348     -22.393   3.477 -23.212  1.00  1.06           H  
ATOM   5249  HB  VAL A 348     -19.848   1.786 -23.089  1.00  1.06           H  
ATOM   5250 1HG1 VAL A 348     -19.357   2.857 -25.215  1.00  1.06           H  
ATOM   5251 2HG1 VAL A 348     -20.808   1.905 -25.303  1.00  1.06           H  
ATOM   5252 3HG1 VAL A 348     -20.888   3.669 -25.202  1.00  1.06           H  
ATOM   5253 1HG2 VAL A 348     -18.700   3.919 -23.048  1.00  1.06           H  
ATOM   5254 2HG2 VAL A 348     -20.226   4.726 -23.018  1.00  1.06           H  
ATOM   5255 3HG2 VAL A 348     -19.765   3.771 -21.670  1.00  1.06           H  
ATOM   5256  N   PHE A 349     -22.025   0.200 -23.384  1.00  0.96           N  
ATOM   5257  CA  PHE A 349     -22.455  -0.963 -24.128  1.00  0.96           C  
ATOM   5258  C   PHE A 349     -23.946  -1.193 -23.953  1.00  0.96           C  
ATOM   5259  O   PHE A 349     -24.614  -1.673 -24.871  1.00  0.96           O  
ATOM   5260  CB  PHE A 349     -21.625  -2.176 -23.742  1.00  0.96           C  
ATOM   5261  CG  PHE A 349     -20.231  -2.073 -24.305  1.00  0.96           C  
ATOM   5262  CD1 PHE A 349     -19.122  -1.972 -23.482  1.00  0.96           C  
ATOM   5263  CD2 PHE A 349     -20.040  -2.031 -25.679  1.00  0.96           C  
ATOM   5264  CE1 PHE A 349     -17.856  -1.848 -24.012  1.00  0.96           C  
ATOM   5265  CE2 PHE A 349     -18.779  -1.903 -26.214  1.00  0.96           C  
ATOM   5266  CZ  PHE A 349     -17.686  -1.815 -25.382  1.00  0.96           C  
ATOM   5267  H   PHE A 349     -21.411   0.096 -22.572  1.00  0.96           H  
ATOM   5268  HA  PHE A 349     -22.267  -0.773 -25.182  1.00  0.96           H  
ATOM   5269 1HB  PHE A 349     -21.557  -2.240 -22.651  1.00  0.96           H  
ATOM   5270 2HB  PHE A 349     -22.091  -3.088 -24.109  1.00  0.96           H  
ATOM   5271  HD1 PHE A 349     -19.257  -1.996 -22.403  1.00  0.96           H  
ATOM   5272  HD2 PHE A 349     -20.907  -2.097 -26.338  1.00  0.96           H  
ATOM   5273  HE1 PHE A 349     -16.993  -1.772 -23.348  1.00  0.96           H  
ATOM   5274  HE2 PHE A 349     -18.645  -1.873 -27.295  1.00  0.96           H  
ATOM   5275  HZ  PHE A 349     -16.691  -1.717 -25.805  1.00  0.96           H  
ATOM   5276  N   GLY A 350     -24.488  -0.785 -22.804  1.00  0.87           N  
ATOM   5277  CA  GLY A 350     -25.917  -0.857 -22.557  1.00  0.87           C  
ATOM   5278  C   GLY A 350     -26.642  -0.056 -23.636  1.00  0.87           C  
ATOM   5279  O   GLY A 350     -27.569  -0.560 -24.281  1.00  0.87           O  
ATOM   5280  H   GLY A 350     -23.890  -0.440 -22.054  1.00  0.87           H  
ATOM   5281 1HA  GLY A 350     -26.247  -1.896 -22.566  1.00  0.87           H  
ATOM   5282 2HA  GLY A 350     -26.132  -0.442 -21.572  1.00  0.87           H  
ATOM   5283  N   VAL A 351     -26.212   1.194 -23.834  1.00  0.81           N  
ATOM   5284  CA  VAL A 351     -26.817   2.048 -24.849  1.00  0.81           C  
ATOM   5285  C   VAL A 351     -26.589   1.516 -26.263  1.00  0.81           C  
ATOM   5286  O   VAL A 351     -27.525   1.475 -27.058  1.00  0.81           O  
ATOM   5287  CB  VAL A 351     -26.307   3.492 -24.748  1.00  0.81           C  
ATOM   5288  CG1 VAL A 351     -26.810   4.291 -25.936  1.00  0.81           C  
ATOM   5289  CG2 VAL A 351     -26.810   4.115 -23.456  1.00  0.81           C  
ATOM   5290  H   VAL A 351     -25.450   1.549 -23.250  1.00  0.81           H  
ATOM   5291  HA  VAL A 351     -27.890   2.072 -24.667  1.00  0.81           H  
ATOM   5292  HB  VAL A 351     -25.212   3.498 -24.764  1.00  0.81           H  
ATOM   5293 1HG1 VAL A 351     -26.444   5.301 -25.853  1.00  0.81           H  
ATOM   5294 2HG1 VAL A 351     -26.440   3.841 -26.851  1.00  0.81           H  
ATOM   5295 3HG1 VAL A 351     -27.902   4.299 -25.944  1.00  0.81           H  
ATOM   5296 1HG2 VAL A 351     -26.459   5.140 -23.389  1.00  0.81           H  
ATOM   5297 2HG2 VAL A 351     -27.900   4.110 -23.448  1.00  0.81           H  
ATOM   5298 3HG2 VAL A 351     -26.435   3.542 -22.604  1.00  0.81           H  
ATOM   5299  N   ILE A 352     -25.373   1.062 -26.587  1.00  0.77           N  
ATOM   5300  CA  ILE A 352     -25.131   0.550 -27.938  1.00  0.77           C  
ATOM   5301  C   ILE A 352     -26.068  -0.619 -28.220  1.00  0.77           C  
ATOM   5302  O   ILE A 352     -26.667  -0.708 -29.300  1.00  0.77           O  
ATOM   5303  CB  ILE A 352     -23.672   0.100 -28.137  1.00  0.77           C  
ATOM   5304  CG1 ILE A 352     -22.744   1.296 -28.114  1.00  0.77           C  
ATOM   5305  CG2 ILE A 352     -23.533  -0.646 -29.459  1.00  0.77           C  
ATOM   5306  CD1 ILE A 352     -21.280   0.930 -28.015  1.00  0.77           C  
ATOM   5307  H   ILE A 352     -24.614   1.103 -25.903  1.00  0.77           H  
ATOM   5308  HA  ILE A 352     -25.344   1.341 -28.655  1.00  0.77           H  
ATOM   5309  HB  ILE A 352     -23.385  -0.558 -27.317  1.00  0.77           H  
ATOM   5310 1HG1 ILE A 352     -22.893   1.850 -29.021  1.00  0.77           H  
ATOM   5311 2HG1 ILE A 352     -23.003   1.932 -27.267  1.00  0.77           H  
ATOM   5312 1HG2 ILE A 352     -22.502  -0.970 -29.586  1.00  0.77           H  
ATOM   5313 2HG2 ILE A 352     -24.189  -1.517 -29.455  1.00  0.77           H  
ATOM   5314 3HG2 ILE A 352     -23.810   0.006 -30.281  1.00  0.77           H  
ATOM   5315 1HD1 ILE A 352     -20.678   1.839 -28.010  1.00  0.77           H  
ATOM   5316 2HD1 ILE A 352     -21.108   0.379 -27.095  1.00  0.77           H  
ATOM   5317 3HD1 ILE A 352     -21.000   0.314 -28.864  1.00  0.77           H  
ATOM   5318  N   ASP A 353     -26.216  -1.517 -27.245  1.00  0.74           N  
ATOM   5319  CA  ASP A 353     -27.123  -2.640 -27.379  1.00  0.74           C  
ATOM   5320  C   ASP A 353     -28.553  -2.176 -27.592  1.00  0.74           C  
ATOM   5321  O   ASP A 353     -29.222  -2.658 -28.507  1.00  0.74           O  
ATOM   5322  CB  ASP A 353     -27.048  -3.549 -26.157  1.00  0.74           C  
ATOM   5323  CG  ASP A 353     -27.992  -4.735 -26.234  1.00  0.74           C  
ATOM   5324  OD1 ASP A 353     -27.895  -5.542 -27.143  1.00  0.74           O  
ATOM   5325  OD2 ASP A 353     -28.843  -4.874 -25.372  1.00  0.74           O  
ATOM   5326  H   ASP A 353     -25.687  -1.419 -26.378  1.00  0.74           H  
ATOM   5327  HA  ASP A 353     -26.820  -3.217 -28.251  1.00  0.74           H  
ATOM   5328 1HB  ASP A 353     -26.025  -3.911 -26.036  1.00  0.74           H  
ATOM   5329 2HB  ASP A 353     -27.285  -2.969 -25.264  1.00  0.74           H  
ATOM   5330  N   ALA A 354     -29.040  -1.249 -26.764  1.00  0.71           N  
ATOM   5331  CA  ALA A 354     -30.414  -0.796 -26.931  1.00  0.71           C  
ATOM   5332  C   ALA A 354     -30.626  -0.201 -28.319  1.00  0.71           C  
ATOM   5333  O   ALA A 354     -31.621  -0.483 -28.995  1.00  0.71           O  
ATOM   5334  CB  ALA A 354     -30.735   0.248 -25.877  1.00  0.71           C  
ATOM   5335  H   ALA A 354     -28.464  -0.877 -26.008  1.00  0.71           H  
ATOM   5336  HA  ALA A 354     -31.074  -1.655 -26.816  1.00  0.71           H  
ATOM   5337 1HB  ALA A 354     -31.767   0.580 -25.986  1.00  0.71           H  
ATOM   5338 2HB  ALA A 354     -30.590  -0.184 -24.887  1.00  0.71           H  
ATOM   5339 3HB  ALA A 354     -30.064   1.102 -26.001  1.00  0.71           H  
ATOM   5340  N   LEU A 355     -29.651   0.571 -28.780  1.00  0.70           N  
ATOM   5341  CA  LEU A 355     -29.752   1.192 -30.082  1.00  0.70           C  
ATOM   5342  C   LEU A 355     -29.751   0.137 -31.186  1.00  0.70           C  
ATOM   5343  O   LEU A 355     -30.476   0.246 -32.180  1.00  0.70           O  
ATOM   5344  CB  LEU A 355     -28.597   2.144 -30.270  1.00  0.70           C  
ATOM   5345  CG  LEU A 355     -28.591   3.348 -29.405  1.00  0.70           C  
ATOM   5346  CD1 LEU A 355     -27.286   4.080 -29.644  1.00  0.70           C  
ATOM   5347  CD2 LEU A 355     -29.802   4.142 -29.690  1.00  0.70           C  
ATOM   5348  H   LEU A 355     -28.838   0.763 -28.194  1.00  0.70           H  
ATOM   5349  HA  LEU A 355     -30.677   1.757 -30.119  1.00  0.70           H  
ATOM   5350 1HB  LEU A 355     -27.689   1.600 -30.047  1.00  0.70           H  
ATOM   5351 2HB  LEU A 355     -28.578   2.469 -31.304  1.00  0.70           H  
ATOM   5352  HG  LEU A 355     -28.617   3.076 -28.369  1.00  0.70           H  
ATOM   5353 1HD1 LEU A 355     -27.250   4.954 -29.018  1.00  0.70           H  
ATOM   5354 2HD1 LEU A 355     -26.456   3.422 -29.397  1.00  0.70           H  
ATOM   5355 3HD1 LEU A 355     -27.213   4.360 -30.674  1.00  0.70           H  
ATOM   5356 1HD2 LEU A 355     -29.797   5.032 -29.076  1.00  0.70           H  
ATOM   5357 2HD2 LEU A 355     -29.829   4.410 -30.699  1.00  0.70           H  
ATOM   5358 3HD2 LEU A 355     -30.683   3.542 -29.469  1.00  0.70           H  
ATOM   5359  N   SER A 356     -28.953  -0.907 -31.000  1.00  0.68           N  
ATOM   5360  CA  SER A 356     -28.896  -1.969 -31.978  1.00  0.68           C  
ATOM   5361  C   SER A 356     -30.237  -2.720 -32.001  1.00  0.68           C  
ATOM   5362  O   SER A 356     -30.760  -3.052 -33.065  1.00  0.68           O  
ATOM   5363  CB  SER A 356     -27.761  -2.906 -31.629  1.00  0.68           C  
ATOM   5364  OG  SER A 356     -26.521  -2.241 -31.698  1.00  0.68           O  
ATOM   5365  H   SER A 356     -28.346  -0.950 -30.181  1.00  0.68           H  
ATOM   5366  HA  SER A 356     -28.718  -1.533 -32.964  1.00  0.68           H  
ATOM   5367 1HB  SER A 356     -27.910  -3.298 -30.626  1.00  0.68           H  
ATOM   5368 2HB  SER A 356     -27.765  -3.749 -32.314  1.00  0.68           H  
ATOM   5369  HG  SER A 356     -26.580  -1.533 -31.014  1.00  0.68           H  
ATOM   5370  N   LYS A 357     -30.825  -2.964 -30.818  1.00  0.67           N  
ATOM   5371  CA  LYS A 357     -32.102  -3.678 -30.714  1.00  0.67           C  
ATOM   5372  C   LYS A 357     -33.268  -2.961 -31.394  1.00  0.67           C  
ATOM   5373  O   LYS A 357     -34.149  -3.612 -31.958  1.00  0.67           O  
ATOM   5374  CB  LYS A 357     -32.444  -4.005 -29.260  1.00  0.67           C  
ATOM   5375  CG  LYS A 357     -31.605  -5.171 -28.665  1.00  0.67           C  
ATOM   5376  CD  LYS A 357     -32.093  -5.557 -27.272  1.00  0.67           C  
ATOM   5377  CE  LYS A 357     -31.531  -6.927 -26.810  1.00  0.67           C  
ATOM   5378  NZ  LYS A 357     -30.086  -6.891 -26.454  1.00  0.67           N  
ATOM   5379  H   LYS A 357     -30.350  -2.675 -29.964  1.00  0.67           H  
ATOM   5380  HA  LYS A 357     -31.982  -4.632 -31.225  1.00  0.67           H  
ATOM   5381 1HB  LYS A 357     -32.268  -3.122 -28.644  1.00  0.67           H  
ATOM   5382 2HB  LYS A 357     -33.499  -4.260 -29.179  1.00  0.67           H  
ATOM   5383 1HG  LYS A 357     -31.662  -6.037 -29.320  1.00  0.67           H  
ATOM   5384 2HG  LYS A 357     -30.556  -4.864 -28.589  1.00  0.67           H  
ATOM   5385 1HD  LYS A 357     -31.757  -4.794 -26.564  1.00  0.67           H  
ATOM   5386 2HD  LYS A 357     -33.180  -5.592 -27.259  1.00  0.67           H  
ATOM   5387 1HE  LYS A 357     -32.094  -7.255 -25.940  1.00  0.67           H  
ATOM   5388 2HE  LYS A 357     -31.672  -7.647 -27.614  1.00  0.67           H  
ATOM   5389 1HZ  LYS A 357     -29.778  -7.791 -26.155  1.00  0.67           H  
ATOM   5390 2HZ  LYS A 357     -29.466  -6.582 -27.214  1.00  0.67           H  
ATOM   5391 3HZ  LYS A 357     -29.919  -6.226 -25.706  1.00  0.67           H  
ATOM   5392  N   ILE A 358     -33.253  -1.626 -31.409  1.00  0.65           N  
ATOM   5393  CA  ILE A 358     -34.305  -0.868 -32.101  1.00  0.65           C  
ATOM   5394  C   ILE A 358     -34.087  -0.859 -33.627  1.00  0.65           C  
ATOM   5395  O   ILE A 358     -34.891  -0.292 -34.371  1.00  0.65           O  
ATOM   5396  CB  ILE A 358     -34.448   0.578 -31.562  1.00  0.65           C  
ATOM   5397  CG1 ILE A 358     -33.193   1.317 -31.810  1.00  0.65           C  
ATOM   5398  CG2 ILE A 358     -34.783   0.561 -30.072  1.00  0.65           C  
ATOM   5399  CD1 ILE A 358     -33.230   2.785 -31.556  1.00  0.65           C  
ATOM   5400  H   ILE A 358     -32.522  -1.135 -30.888  1.00  0.65           H  
ATOM   5401  HA  ILE A 358     -35.253  -1.366 -31.911  1.00  0.65           H  
ATOM   5402  HB  ILE A 358     -35.238   1.091 -32.107  1.00  0.65           H  
ATOM   5403 1HG1 ILE A 358     -32.479   0.891 -31.160  1.00  0.65           H  
ATOM   5404 2HG1 ILE A 358     -32.883   1.153 -32.837  1.00  0.65           H  
ATOM   5405 1HG2 ILE A 358     -34.883   1.586 -29.708  1.00  0.65           H  
ATOM   5406 2HG2 ILE A 358     -35.719   0.029 -29.916  1.00  0.65           H  
ATOM   5407 3HG2 ILE A 358     -33.989   0.061 -29.525  1.00  0.65           H  
ATOM   5408 1HD1 ILE A 358     -32.246   3.210 -31.750  1.00  0.65           H  
ATOM   5409 2HD1 ILE A 358     -33.951   3.221 -32.220  1.00  0.65           H  
ATOM   5410 3HD1 ILE A 358     -33.514   2.979 -30.520  1.00  0.65           H  
ATOM   5411  N   GLY A 359     -32.994  -1.481 -34.092  1.00  0.64           N  
ATOM   5412  CA  GLY A 359     -32.670  -1.572 -35.504  1.00  0.64           C  
ATOM   5413  C   GLY A 359     -31.819  -0.418 -36.012  1.00  0.64           C  
ATOM   5414  O   GLY A 359     -31.701  -0.217 -37.229  1.00  0.64           O  
ATOM   5415  H   GLY A 359     -32.354  -1.946 -33.453  1.00  0.64           H  
ATOM   5416 1HA  GLY A 359     -32.132  -2.507 -35.671  1.00  0.64           H  
ATOM   5417 2HA  GLY A 359     -33.589  -1.634 -36.081  1.00  0.64           H  
ATOM   5418  N   ALA A 360     -31.288   0.400 -35.112  1.00  0.64           N  
ATOM   5419  CA  ALA A 360     -30.485   1.521 -35.563  1.00  0.64           C  
ATOM   5420  C   ALA A 360     -29.114   1.007 -35.962  1.00  0.64           C  
ATOM   5421  O   ALA A 360     -28.619   0.025 -35.404  1.00  0.64           O  
ATOM   5422  CB  ALA A 360     -30.377   2.595 -34.491  1.00  0.64           C  
ATOM   5423  H   ALA A 360     -31.368   0.224 -34.111  1.00  0.64           H  
ATOM   5424  HA  ALA A 360     -30.958   1.959 -36.444  1.00  0.64           H  
ATOM   5425 1HB  ALA A 360     -29.780   3.418 -34.884  1.00  0.64           H  
ATOM   5426 2HB  ALA A 360     -31.376   2.954 -34.239  1.00  0.64           H  
ATOM   5427 3HB  ALA A 360     -29.901   2.191 -33.609  1.00  0.64           H  
ATOM   5428  N   ARG A 361     -28.483   1.676 -36.906  1.00  0.64           N  
ATOM   5429  CA  ARG A 361     -27.121   1.334 -37.273  1.00  0.64           C  
ATOM   5430  C   ARG A 361     -26.185   2.109 -36.376  1.00  0.64           C  
ATOM   5431  O   ARG A 361     -26.180   3.336 -36.423  1.00  0.64           O  
ATOM   5432  CB  ARG A 361     -26.838   1.687 -38.728  1.00  0.64           C  
ATOM   5433  CG  ARG A 361     -25.404   1.438 -39.180  1.00  0.64           C  
ATOM   5434  CD  ARG A 361     -25.086  -0.003 -39.307  1.00  0.64           C  
ATOM   5435  NE  ARG A 361     -23.807  -0.204 -39.972  1.00  0.64           N  
ATOM   5436  CZ  ARG A 361     -22.633  -0.355 -39.321  1.00  0.64           C  
ATOM   5437  NH1 ARG A 361     -22.607  -0.355 -38.013  1.00  0.64           N  
ATOM   5438  NH2 ARG A 361     -21.509  -0.507 -39.992  1.00  0.64           N  
ATOM   5439  H   ARG A 361     -28.940   2.469 -37.350  1.00  0.64           H  
ATOM   5440  HA  ARG A 361     -26.963   0.267 -37.122  1.00  0.64           H  
ATOM   5441 1HB  ARG A 361     -27.492   1.103 -39.373  1.00  0.64           H  
ATOM   5442 2HB  ARG A 361     -27.069   2.739 -38.900  1.00  0.64           H  
ATOM   5443 1HG  ARG A 361     -25.241   1.913 -40.147  1.00  0.64           H  
ATOM   5444 2HG  ARG A 361     -24.720   1.872 -38.447  1.00  0.64           H  
ATOM   5445 1HD  ARG A 361     -25.029  -0.451 -38.314  1.00  0.64           H  
ATOM   5446 2HD  ARG A 361     -25.859  -0.501 -39.890  1.00  0.64           H  
ATOM   5447  HE  ARG A 361     -23.793  -0.210 -40.983  1.00  0.64           H  
ATOM   5448 1HH1 ARG A 361     -23.465  -0.257 -37.494  1.00  0.64           H  
ATOM   5449 2HH1 ARG A 361     -21.711  -0.472 -37.522  1.00  0.64           H  
ATOM   5450 1HH2 ARG A 361     -21.513  -0.511 -41.000  1.00  0.64           H  
ATOM   5451 2HH2 ARG A 361     -20.639  -0.624 -39.478  1.00  0.64           H  
ATOM   5452  N   VAL A 362     -25.421   1.421 -35.536  1.00  0.66           N  
ATOM   5453  CA  VAL A 362     -24.562   2.159 -34.623  1.00  0.66           C  
ATOM   5454  C   VAL A 362     -23.110   2.013 -35.026  1.00  0.66           C  
ATOM   5455  O   VAL A 362     -22.583   0.894 -35.088  1.00  0.66           O  
ATOM   5456  CB  VAL A 362     -24.723   1.669 -33.176  1.00  0.66           C  
ATOM   5457  CG1 VAL A 362     -23.804   2.489 -32.255  1.00  0.66           C  
ATOM   5458  CG2 VAL A 362     -26.173   1.784 -32.743  1.00  0.66           C  
ATOM   5459  H   VAL A 362     -25.462   0.411 -35.510  1.00  0.66           H  
ATOM   5460  HA  VAL A 362     -24.826   3.215 -34.658  1.00  0.66           H  
ATOM   5461  HB  VAL A 362     -24.412   0.626 -33.114  1.00  0.66           H  
ATOM   5462 1HG1 VAL A 362     -23.906   2.142 -31.236  1.00  0.66           H  
ATOM   5463 2HG1 VAL A 362     -22.770   2.383 -32.572  1.00  0.66           H  
ATOM   5464 3HG1 VAL A 362     -24.091   3.542 -32.308  1.00  0.66           H  
ATOM   5465 1HG2 VAL A 362     -26.246   1.417 -31.729  1.00  0.66           H  
ATOM   5466 2HG2 VAL A 362     -26.493   2.818 -32.788  1.00  0.66           H  
ATOM   5467 3HG2 VAL A 362     -26.809   1.178 -33.395  1.00  0.66           H  
ATOM   5468  N   VAL A 363     -22.498   3.154 -35.297  1.00  0.70           N  
ATOM   5469  CA  VAL A 363     -21.124   3.278 -35.720  1.00  0.70           C  
ATOM   5470  C   VAL A 363     -20.284   3.846 -34.609  1.00  0.70           C  
ATOM   5471  O   VAL A 363     -20.623   4.864 -34.005  1.00  0.70           O  
ATOM   5472  CB  VAL A 363     -21.011   4.155 -36.969  1.00  0.70           C  
ATOM   5473  CG1 VAL A 363     -19.554   4.356 -37.328  1.00  0.70           C  
ATOM   5474  CG2 VAL A 363     -21.739   3.470 -38.100  1.00  0.70           C  
ATOM   5475  H   VAL A 363     -23.042   4.007 -35.210  1.00  0.70           H  
ATOM   5476  HA  VAL A 363     -20.750   2.291 -35.976  1.00  0.70           H  
ATOM   5477  HB  VAL A 363     -21.456   5.130 -36.777  1.00  0.70           H  
ATOM   5478 1HG1 VAL A 363     -19.488   4.972 -38.210  1.00  0.70           H  
ATOM   5479 2HG1 VAL A 363     -19.037   4.853 -36.506  1.00  0.70           H  
ATOM   5480 3HG1 VAL A 363     -19.089   3.389 -37.521  1.00  0.70           H  
ATOM   5481 1HG2 VAL A 363     -21.672   4.073 -38.998  1.00  0.70           H  
ATOM   5482 2HG2 VAL A 363     -21.285   2.496 -38.281  1.00  0.70           H  
ATOM   5483 3HG2 VAL A 363     -22.784   3.338 -37.826  1.00  0.70           H  
ATOM   5484  N   THR A 364     -19.200   3.159 -34.333  1.00  0.74           N  
ATOM   5485  CA  THR A 364     -18.286   3.515 -33.274  1.00  0.74           C  
ATOM   5486  C   THR A 364     -16.888   3.703 -33.845  1.00  0.74           C  
ATOM   5487  O   THR A 364     -16.630   3.360 -35.004  1.00  0.74           O  
ATOM   5488  CB  THR A 364     -18.321   2.429 -32.175  1.00  0.74           C  
ATOM   5489  OG1 THR A 364     -17.849   1.169 -32.707  1.00  0.74           O  
ATOM   5490  CG2 THR A 364     -19.751   2.236 -31.673  1.00  0.74           C  
ATOM   5491  H   THR A 364     -19.012   2.339 -34.889  1.00  0.74           H  
ATOM   5492  HA  THR A 364     -18.600   4.465 -32.833  1.00  0.74           H  
ATOM   5493  HB  THR A 364     -17.683   2.733 -31.347  1.00  0.74           H  
ATOM   5494  HG1 THR A 364     -17.785   0.528 -31.984  1.00  0.74           H  
ATOM   5495 1HG2 THR A 364     -19.770   1.477 -30.895  1.00  0.74           H  
ATOM   5496 2HG2 THR A 364     -20.111   3.171 -31.275  1.00  0.74           H  
ATOM   5497 3HG2 THR A 364     -20.391   1.922 -32.491  1.00  0.74           H  
ATOM   5498  N   ASN A 365     -15.969   4.219 -33.035  1.00  0.79           N  
ATOM   5499  CA  ASN A 365     -14.602   4.428 -33.510  1.00  0.79           C  
ATOM   5500  C   ASN A 365     -13.948   3.163 -34.037  1.00  0.79           C  
ATOM   5501  O   ASN A 365     -13.240   3.187 -35.047  1.00  0.79           O  
ATOM   5502  CB  ASN A 365     -13.755   5.010 -32.416  1.00  0.79           C  
ATOM   5503  CG  ASN A 365     -12.404   5.377 -32.929  1.00  0.79           C  
ATOM   5504  OD1 ASN A 365     -12.278   6.250 -33.801  1.00  0.79           O  
ATOM   5505  ND2 ASN A 365     -11.385   4.745 -32.404  1.00  0.79           N  
ATOM   5506  H   ASN A 365     -16.226   4.485 -32.091  1.00  0.79           H  
ATOM   5507  HA  ASN A 365     -14.622   5.122 -34.339  1.00  0.79           H  
ATOM   5508 1HB  ASN A 365     -14.250   5.885 -32.005  1.00  0.79           H  
ATOM   5509 2HB  ASN A 365     -13.644   4.283 -31.611  1.00  0.79           H  
ATOM   5510 1HD2 ASN A 365     -10.453   4.955 -32.705  1.00  0.79           H  
ATOM   5511 2HD2 ASN A 365     -11.536   4.053 -31.699  1.00  0.79           H  
ATOM   5512  N   ALA A 366     -14.280   2.042 -33.417  1.00  0.83           N  
ATOM   5513  CA  ALA A 366     -13.762   0.737 -33.790  1.00  0.83           C  
ATOM   5514  C   ALA A 366     -14.125   0.363 -35.228  1.00  0.83           C  
ATOM   5515  O   ALA A 366     -13.464  -0.477 -35.840  1.00  0.83           O  
ATOM   5516  CB  ALA A 366     -14.304  -0.317 -32.844  1.00  0.83           C  
ATOM   5517  H   ALA A 366     -14.902   2.102 -32.625  1.00  0.83           H  
ATOM   5518  HA  ALA A 366     -12.675   0.769 -33.712  1.00  0.83           H  
ATOM   5519 1HB  ALA A 366     -13.892  -1.289 -33.111  1.00  0.83           H  
ATOM   5520 2HB  ALA A 366     -14.023  -0.070 -31.822  1.00  0.83           H  
ATOM   5521 3HB  ALA A 366     -15.390  -0.348 -32.927  1.00  0.83           H  
ATOM   5522  N   GLN A 367     -15.221   0.929 -35.734  1.00  0.86           N  
ATOM   5523  CA  GLN A 367     -15.735   0.612 -37.048  1.00  0.86           C  
ATOM   5524  C   GLN A 367     -15.397   1.653 -38.110  1.00  0.86           C  
ATOM   5525  O   GLN A 367     -15.193   1.306 -39.275  1.00  0.86           O  
ATOM   5526  CB  GLN A 367     -17.255   0.545 -36.971  1.00  0.86           C  
ATOM   5527  CG  GLN A 367     -17.807  -0.509 -36.067  1.00  0.86           C  
ATOM   5528  CD  GLN A 367     -19.297  -0.414 -36.049  1.00  0.86           C  
ATOM   5529  OE1 GLN A 367     -19.943  -0.681 -37.078  1.00  0.86           O  
ATOM   5530  NE2 GLN A 367     -19.849  -0.007 -34.914  1.00  0.86           N  
ATOM   5531  H   GLN A 367     -15.707   1.642 -35.202  1.00  0.86           H  
ATOM   5532  HA  GLN A 367     -15.326  -0.348 -37.359  1.00  0.86           H  
ATOM   5533 1HB  GLN A 367     -17.631   1.505 -36.616  1.00  0.86           H  
ATOM   5534 2HB  GLN A 367     -17.662   0.390 -37.967  1.00  0.86           H  
ATOM   5535 1HG  GLN A 367     -17.514  -1.494 -36.428  1.00  0.86           H  
ATOM   5536 2HG  GLN A 367     -17.434  -0.343 -35.054  1.00  0.86           H  
ATOM   5537 1HE2 GLN A 367     -20.864   0.120 -34.860  1.00  0.86           H  
ATOM   5538 2HE2 GLN A 367     -19.253   0.213 -34.111  1.00  0.86           H  
ATOM   5539  N   ALA A 368     -15.371   2.935 -37.723  1.00  0.87           N  
ATOM   5540  CA  ALA A 368     -15.191   3.981 -38.728  1.00  0.87           C  
ATOM   5541  C   ALA A 368     -14.126   5.032 -38.439  1.00  0.87           C  
ATOM   5542  O   ALA A 368     -13.999   5.963 -39.220  1.00  0.87           O  
ATOM   5543  CB  ALA A 368     -16.511   4.700 -38.929  1.00  0.87           C  
ATOM   5544  H   ALA A 368     -15.542   3.170 -36.746  1.00  0.87           H  
ATOM   5545  HA  ALA A 368     -14.908   3.496 -39.661  1.00  0.87           H  
ATOM   5546 1HB  ALA A 368     -16.412   5.448 -39.714  1.00  0.87           H  
ATOM   5547 2HB  ALA A 368     -17.272   3.977 -39.212  1.00  0.87           H  
ATOM   5548 3HB  ALA A 368     -16.794   5.176 -38.005  1.00  0.87           H  
ATOM   5549  N   ARG A 369     -13.332   4.913 -37.379  1.00  0.87           N  
ATOM   5550  CA  ARG A 369     -12.322   5.943 -37.104  1.00  0.87           C  
ATOM   5551  C   ARG A 369     -12.904   7.369 -37.003  1.00  0.87           C  
ATOM   5552  O   ARG A 369     -12.418   8.300 -37.649  1.00  0.87           O  
ATOM   5553  CB  ARG A 369     -11.213   5.929 -38.154  1.00  0.87           C  
ATOM   5554  CG  ARG A 369     -10.413   4.633 -38.231  1.00  0.87           C  
ATOM   5555  CD  ARG A 369      -9.302   4.730 -39.219  1.00  0.87           C  
ATOM   5556  NE  ARG A 369      -8.537   3.496 -39.302  1.00  0.87           N  
ATOM   5557  CZ  ARG A 369      -7.515   3.283 -40.156  1.00  0.87           C  
ATOM   5558  NH1 ARG A 369      -7.145   4.227 -40.993  1.00  0.87           N  
ATOM   5559  NH2 ARG A 369      -6.884   2.122 -40.151  1.00  0.87           N  
ATOM   5560  H   ARG A 369     -13.411   4.135 -36.727  1.00  0.87           H  
ATOM   5561  HA  ARG A 369     -11.857   5.693 -36.153  1.00  0.87           H  
ATOM   5562 1HB  ARG A 369     -11.602   6.137 -39.143  1.00  0.87           H  
ATOM   5563 2HB  ARG A 369     -10.503   6.724 -37.921  1.00  0.87           H  
ATOM   5564 1HG  ARG A 369      -9.989   4.412 -37.250  1.00  0.87           H  
ATOM   5565 2HG  ARG A 369     -11.072   3.818 -38.532  1.00  0.87           H  
ATOM   5566 1HD  ARG A 369      -9.712   4.945 -40.204  1.00  0.87           H  
ATOM   5567 2HD  ARG A 369      -8.625   5.531 -38.925  1.00  0.87           H  
ATOM   5568  HE  ARG A 369      -8.790   2.744 -38.675  1.00  0.87           H  
ATOM   5569 1HH1 ARG A 369      -7.627   5.115 -40.998  1.00  0.87           H  
ATOM   5570 2HH1 ARG A 369      -6.380   4.064 -41.631  1.00  0.87           H  
ATOM   5571 1HH2 ARG A 369      -7.168   1.396 -39.507  1.00  0.87           H  
ATOM   5572 2HH2 ARG A 369      -6.120   1.961 -40.788  1.00  0.87           H  
ATOM   5573  N   VAL A 370     -13.955   7.529 -36.195  1.00  0.87           N  
ATOM   5574  CA  VAL A 370     -14.605   8.822 -35.960  1.00  0.87           C  
ATOM   5575  C   VAL A 370     -14.069   9.585 -34.761  1.00  0.87           C  
ATOM   5576  O   VAL A 370     -14.317  10.789 -34.643  1.00  0.87           O  
ATOM   5577  CB  VAL A 370     -16.124   8.635 -35.741  1.00  0.87           C  
ATOM   5578  CG1 VAL A 370     -16.746   8.079 -36.906  1.00  0.87           C  
ATOM   5579  CG2 VAL A 370     -16.352   7.647 -34.629  1.00  0.87           C  
ATOM   5580  H   VAL A 370     -14.303   6.713 -35.719  1.00  0.87           H  
ATOM   5581  HA  VAL A 370     -14.458   9.437 -36.849  1.00  0.87           H  
ATOM   5582  HB  VAL A 370     -16.586   9.596 -35.500  1.00  0.87           H  
ATOM   5583 1HG1 VAL A 370     -17.797   7.930 -36.717  1.00  0.87           H  
ATOM   5584 2HG1 VAL A 370     -16.623   8.767 -37.711  1.00  0.87           H  
ATOM   5585 3HG1 VAL A 370     -16.278   7.138 -37.134  1.00  0.87           H  
ATOM   5586 1HG2 VAL A 370     -17.423   7.503 -34.472  1.00  0.87           H  
ATOM   5587 2HG2 VAL A 370     -15.914   6.721 -34.919  1.00  0.87           H  
ATOM   5588 3HG2 VAL A 370     -15.901   7.994 -33.711  1.00  0.87           H  
ATOM   5589  N   HIS A 371     -13.362   8.895 -33.868  1.00  0.87           N  
ATOM   5590  CA  HIS A 371     -12.889   9.499 -32.630  1.00  0.87           C  
ATOM   5591  C   HIS A 371     -11.401   9.736 -32.568  1.00  0.87           C  
ATOM   5592  O   HIS A 371     -10.584   8.895 -32.940  1.00  0.87           O  
ATOM   5593  CB  HIS A 371     -13.277   8.649 -31.421  1.00  0.87           C  
ATOM   5594  CG  HIS A 371     -12.795   9.178 -30.108  1.00  0.87           C  
ATOM   5595  ND1 HIS A 371     -13.325  10.290 -29.524  1.00  0.87           N  
ATOM   5596  CD2 HIS A 371     -11.864   8.711 -29.250  1.00  0.87           C  
ATOM   5597  CE1 HIS A 371     -12.742  10.500 -28.361  1.00  0.87           C  
ATOM   5598  NE2 HIS A 371     -11.860   9.548 -28.163  1.00  0.87           N  
ATOM   5599  H   HIS A 371     -13.151   7.915 -34.030  1.00  0.87           H  
ATOM   5600  HA  HIS A 371     -13.371  10.460 -32.499  1.00  0.87           H  
ATOM   5601 1HB  HIS A 371     -14.358   8.532 -31.377  1.00  0.87           H  
ATOM   5602 2HB  HIS A 371     -12.849   7.681 -31.529  1.00  0.87           H  
ATOM   5603  HD1 HIS A 371     -14.111  10.815 -29.891  1.00  0.87           H  
ATOM   5604  HD2 HIS A 371     -11.197   7.848 -29.274  1.00  0.87           H  
ATOM   5605  HE1 HIS A 371     -13.032  11.350 -27.745  1.00  0.87           H  
ATOM   5606  N   VAL A 372     -11.070  10.909 -32.072  1.00  0.85           N  
ATOM   5607  CA  VAL A 372      -9.715  11.306 -31.788  1.00  0.85           C  
ATOM   5608  C   VAL A 372      -9.667  11.635 -30.321  1.00  0.85           C  
ATOM   5609  O   VAL A 372     -10.394  12.526 -29.878  1.00  0.85           O  
ATOM   5610  CB  VAL A 372      -9.351  12.557 -32.591  1.00  0.85           C  
ATOM   5611  CG1 VAL A 372      -7.997  12.966 -32.265  1.00  0.85           C  
ATOM   5612  CG2 VAL A 372      -9.465  12.266 -34.020  1.00  0.85           C  
ATOM   5613  H   VAL A 372     -11.812  11.546 -31.831  1.00  0.85           H  
ATOM   5614  HA  VAL A 372      -9.028  10.489 -32.009  1.00  0.85           H  
ATOM   5615  HB  VAL A 372     -10.029  13.375 -32.331  1.00  0.85           H  
ATOM   5616 1HG1 VAL A 372      -7.729  13.854 -32.842  1.00  0.85           H  
ATOM   5617 2HG1 VAL A 372      -7.926  13.187 -31.203  1.00  0.85           H  
ATOM   5618 3HG1 VAL A 372      -7.337  12.148 -32.510  1.00  0.85           H  
ATOM   5619 1HG2 VAL A 372      -9.218  13.145 -34.581  1.00  0.85           H  
ATOM   5620 2HG2 VAL A 372      -8.806  11.495 -34.285  1.00  0.85           H  
ATOM   5621 3HG2 VAL A 372     -10.471  11.964 -34.232  1.00  0.85           H  
ATOM   5622  N   SER A 373      -8.867  10.931 -29.532  1.00  0.83           N  
ATOM   5623  CA  SER A 373      -8.896  11.309 -28.141  1.00  0.83           C  
ATOM   5624  C   SER A 373      -8.350  12.695 -28.042  1.00  0.83           C  
ATOM   5625  O   SER A 373      -7.367  13.008 -28.697  1.00  0.83           O  
ATOM   5626  CB  SER A 373      -8.091  10.392 -27.281  1.00  0.83           C  
ATOM   5627  OG  SER A 373      -8.113  10.830 -25.961  1.00  0.83           O  
ATOM   5628  H   SER A 373      -8.257  10.177 -29.850  1.00  0.83           H  
ATOM   5629  HA  SER A 373      -9.922  11.322 -27.788  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      -8.474   9.377 -27.347  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      -7.075  10.383 -27.619  1.00  0.83           H  
ATOM   5632  HG  SER A 373      -7.471  10.249 -25.501  1.00  0.83           H  
ATOM   5633  N   GLY A 374      -8.928  13.520 -27.186  1.00  0.79           N  
ATOM   5634  CA  GLY A 374      -8.363  14.843 -27.000  1.00  0.79           C  
ATOM   5635  C   GLY A 374      -7.173  14.774 -26.049  1.00  0.79           C  
ATOM   5636  O   GLY A 374      -6.438  15.751 -25.907  1.00  0.79           O  
ATOM   5637  H   GLY A 374      -9.747  13.226 -26.676  1.00  0.79           H  
ATOM   5638 1HA  GLY A 374      -8.043  15.246 -27.962  1.00  0.79           H  
ATOM   5639 2HA  GLY A 374      -9.121  15.514 -26.603  1.00  0.79           H  
ATOM   5640  N   HIS A 375      -6.968  13.594 -25.443  1.00  0.75           N  
ATOM   5641  CA  HIS A 375      -5.901  13.378 -24.484  1.00  0.75           C  
ATOM   5642  C   HIS A 375      -4.671  12.928 -25.276  1.00  0.75           C  
ATOM   5643  O   HIS A 375      -4.791  12.132 -26.205  1.00  0.75           O  
ATOM   5644  CB  HIS A 375      -6.266  12.226 -23.532  1.00  0.75           C  
ATOM   5645  CG  HIS A 375      -7.592  12.320 -22.718  1.00  0.75           C  
ATOM   5646  ND1 HIS A 375      -7.681  12.912 -21.482  1.00  0.75           N  
ATOM   5647  CD2 HIS A 375      -8.841  11.856 -22.998  1.00  0.75           C  
ATOM   5648  CE1 HIS A 375      -8.922  12.818 -21.032  1.00  0.75           C  
ATOM   5649  NE2 HIS A 375      -9.651  12.185 -21.942  1.00  0.75           N  
ATOM   5650  H   HIS A 375      -7.572  12.805 -25.645  1.00  0.75           H  
ATOM   5651  HA  HIS A 375      -5.665  14.287 -23.928  1.00  0.75           H  
ATOM   5652 1HB  HIS A 375      -6.285  11.320 -24.087  1.00  0.75           H  
ATOM   5653 2HB  HIS A 375      -5.458  12.130 -22.806  1.00  0.75           H  
ATOM   5654  HD1 HIS A 375      -6.925  13.344 -20.960  1.00  0.75           H  
ATOM   5655  HD2 HIS A 375      -9.267  11.319 -23.837  1.00  0.75           H  
ATOM   5656  HE1 HIS A 375      -9.183  13.241 -20.062  1.00  0.75           H  
ATOM   5657  N   ALA A 376      -3.486  13.332 -24.863  1.00  0.70           N  
ATOM   5658  CA  ALA A 376      -2.263  12.897 -25.528  1.00  0.70           C  
ATOM   5659  C   ALA A 376      -2.059  11.374 -25.461  1.00  0.70           C  
ATOM   5660  O   ALA A 376      -2.308  10.738 -24.432  1.00  0.70           O  
ATOM   5661  CB  ALA A 376      -1.076  13.616 -24.911  1.00  0.70           C  
ATOM   5662  H   ALA A 376      -3.434  14.014 -24.117  1.00  0.70           H  
ATOM   5663  HA  ALA A 376      -2.339  13.174 -26.580  1.00  0.70           H  
ATOM   5664 1HB  ALA A 376      -0.164  13.322 -25.427  1.00  0.70           H  
ATOM   5665 2HB  ALA A 376      -1.209  14.691 -24.999  1.00  0.70           H  
ATOM   5666 3HB  ALA A 376      -1.004  13.345 -23.864  1.00  0.70           H  
ATOM   5667  N   TYR A 377      -1.530  10.822 -26.558  1.00  0.66           N  
ATOM   5668  CA  TYR A 377      -1.185   9.396 -26.716  1.00  0.66           C  
ATOM   5669  C   TYR A 377       0.263   9.217 -26.279  1.00  0.66           C  
ATOM   5670  O   TYR A 377       0.932  10.219 -26.020  1.00  0.66           O  
ATOM   5671  CB  TYR A 377      -1.424   8.949 -28.165  1.00  0.66           C  
ATOM   5672  CG  TYR A 377      -2.907   8.865 -28.570  1.00  0.66           C  
ATOM   5673  CD1 TYR A 377      -3.614  10.013 -28.888  1.00  0.66           C  
ATOM   5674  CD2 TYR A 377      -3.530   7.635 -28.671  1.00  0.66           C  
ATOM   5675  CE1 TYR A 377      -4.949   9.933 -29.298  1.00  0.66           C  
ATOM   5676  CE2 TYR A 377      -4.855   7.545 -29.085  1.00  0.66           C  
ATOM   5677  CZ  TYR A 377      -5.569   8.692 -29.401  1.00  0.66           C  
ATOM   5678  OH  TYR A 377      -6.899   8.596 -29.836  1.00  0.66           O  
ATOM   5679  H   TYR A 377      -1.376  11.448 -27.357  1.00  0.66           H  
ATOM   5680  HA  TYR A 377      -1.804   8.796 -26.057  1.00  0.66           H  
ATOM   5681 1HB  TYR A 377      -0.925   9.645 -28.839  1.00  0.66           H  
ATOM   5682 2HB  TYR A 377      -0.978   7.967 -28.316  1.00  0.66           H  
ATOM   5683  HD1 TYR A 377      -3.126  10.986 -28.811  1.00  0.66           H  
ATOM   5684  HD2 TYR A 377      -2.972   6.735 -28.434  1.00  0.66           H  
ATOM   5685  HE1 TYR A 377      -5.501  10.844 -29.542  1.00  0.66           H  
ATOM   5686  HE2 TYR A 377      -5.331   6.568 -29.167  1.00  0.66           H  
ATOM   5687  HH  TYR A 377      -7.150   7.664 -29.881  1.00  0.66           H  
ATOM   5688  N   ALA A 378       0.762   7.983 -26.145  1.00  0.64           N  
ATOM   5689  CA  ALA A 378       2.124   7.828 -25.641  1.00  0.64           C  
ATOM   5690  C   ALA A 378       3.178   8.529 -26.468  1.00  0.64           C  
ATOM   5691  O   ALA A 378       4.076   9.153 -25.905  1.00  0.64           O  
ATOM   5692  CB  ALA A 378       2.501   6.381 -25.602  1.00  0.64           C  
ATOM   5693  H   ALA A 378       0.230   7.138 -26.379  1.00  0.64           H  
ATOM   5694  HA  ALA A 378       2.142   8.238 -24.640  1.00  0.64           H  
ATOM   5695 1HB  ALA A 378       3.490   6.268 -25.200  1.00  0.64           H  
ATOM   5696 2HB  ALA A 378       1.799   5.835 -25.006  1.00  0.64           H  
ATOM   5697 3HB  ALA A 378       2.485   6.019 -26.604  1.00  0.64           H  
ATOM   5698  N   GLY A 379       3.075   8.479 -27.796  1.00  0.63           N  
ATOM   5699  CA  GLY A 379       4.083   9.132 -28.615  1.00  0.63           C  
ATOM   5700  C   GLY A 379       4.078  10.622 -28.333  1.00  0.63           C  
ATOM   5701  O   GLY A 379       5.128  11.250 -28.211  1.00  0.63           O  
ATOM   5702  H   GLY A 379       2.317   7.973 -28.253  1.00  0.63           H  
ATOM   5703 1HA  GLY A 379       5.063   8.714 -28.395  1.00  0.63           H  
ATOM   5704 2HA  GLY A 379       3.878   8.943 -29.663  1.00  0.63           H  
ATOM   5705  N   GLU A 380       2.880  11.175 -28.192  1.00  0.64           N  
ATOM   5706  CA  GLU A 380       2.704  12.592 -27.932  1.00  0.64           C  
ATOM   5707  C   GLU A 380       3.237  12.975 -26.562  1.00  0.64           C  
ATOM   5708  O   GLU A 380       3.860  14.025 -26.404  1.00  0.64           O  
ATOM   5709  CB  GLU A 380       1.249  12.948 -28.092  1.00  0.64           C  
ATOM   5710  CG  GLU A 380       0.816  12.853 -29.485  1.00  0.64           C  
ATOM   5711  CD  GLU A 380      -0.599  13.106 -29.674  1.00  0.64           C  
ATOM   5712  OE1 GLU A 380      -1.380  12.764 -28.807  1.00  0.64           O  
ATOM   5713  OE2 GLU A 380      -0.937  13.679 -30.695  1.00  0.64           O  
ATOM   5714  H   GLU A 380       2.070  10.579 -28.275  1.00  0.64           H  
ATOM   5715  HA  GLU A 380       3.265  13.148 -28.673  1.00  0.64           H  
ATOM   5716 1HB  GLU A 380       0.644  12.281 -27.501  1.00  0.64           H  
ATOM   5717 2HB  GLU A 380       1.076  13.948 -27.739  1.00  0.64           H  
ATOM   5718 1HG  GLU A 380       1.395  13.551 -30.094  1.00  0.64           H  
ATOM   5719 2HG  GLU A 380       1.043  11.846 -29.818  1.00  0.64           H  
ATOM   5720  N   LEU A 381       3.034  12.106 -25.580  1.00  0.65           N  
ATOM   5721  CA  LEU A 381       3.575  12.340 -24.256  1.00  0.65           C  
ATOM   5722  C   LEU A 381       5.099  12.316 -24.324  1.00  0.65           C  
ATOM   5723  O   LEU A 381       5.766  13.149 -23.717  1.00  0.65           O  
ATOM   5724  CB  LEU A 381       3.006  11.302 -23.294  1.00  0.65           C  
ATOM   5725  CG  LEU A 381       1.539  11.507 -22.968  1.00  0.65           C  
ATOM   5726  CD1 LEU A 381       0.982  10.304 -22.258  1.00  0.65           C  
ATOM   5727  CD2 LEU A 381       1.431  12.744 -22.080  1.00  0.65           C  
ATOM   5728  H   LEU A 381       2.478  11.270 -25.760  1.00  0.65           H  
ATOM   5729  HA  LEU A 381       3.260  13.325 -23.920  1.00  0.65           H  
ATOM   5730 1HB  LEU A 381       3.103  10.333 -23.755  1.00  0.65           H  
ATOM   5731 2HB  LEU A 381       3.567  11.311 -22.375  1.00  0.65           H  
ATOM   5732  HG  LEU A 381       0.973  11.651 -23.885  1.00  0.65           H  
ATOM   5733 1HD1 LEU A 381      -0.076  10.472 -22.032  1.00  0.65           H  
ATOM   5734 2HD1 LEU A 381       1.078   9.452 -22.907  1.00  0.65           H  
ATOM   5735 3HD1 LEU A 381       1.529  10.132 -21.339  1.00  0.65           H  
ATOM   5736 1HD2 LEU A 381       0.386  12.922 -21.833  1.00  0.65           H  
ATOM   5737 2HD2 LEU A 381       1.999  12.587 -21.160  1.00  0.65           H  
ATOM   5738 3HD2 LEU A 381       1.828  13.604 -22.611  1.00  0.65           H  
ATOM   5739  N   LEU A 382       5.672  11.415 -25.116  1.00  0.67           N  
ATOM   5740  CA  LEU A 382       7.120  11.398 -25.248  1.00  0.67           C  
ATOM   5741  C   LEU A 382       7.594  12.696 -25.914  1.00  0.67           C  
ATOM   5742  O   LEU A 382       8.597  13.280 -25.503  1.00  0.67           O  
ATOM   5743  CB  LEU A 382       7.559  10.172 -26.050  1.00  0.67           C  
ATOM   5744  CG  LEU A 382       7.341   8.826 -25.342  1.00  0.67           C  
ATOM   5745  CD1 LEU A 382       7.592   7.687 -26.301  1.00  0.67           C  
ATOM   5746  CD2 LEU A 382       8.270   8.725 -24.174  1.00  0.67           C  
ATOM   5747  H   LEU A 382       5.102  10.721 -25.602  1.00  0.67           H  
ATOM   5748  HA  LEU A 382       7.562  11.340 -24.256  1.00  0.67           H  
ATOM   5749 1HB  LEU A 382       7.008  10.151 -26.984  1.00  0.67           H  
ATOM   5750 2HB  LEU A 382       8.618  10.265 -26.277  1.00  0.67           H  
ATOM   5751  HG  LEU A 382       6.319   8.766 -24.996  1.00  0.67           H  
ATOM   5752 1HD1 LEU A 382       7.429   6.737 -25.794  1.00  0.67           H  
ATOM   5753 2HD1 LEU A 382       6.906   7.766 -27.143  1.00  0.67           H  
ATOM   5754 3HD1 LEU A 382       8.616   7.736 -26.661  1.00  0.67           H  
ATOM   5755 1HD2 LEU A 382       8.122   7.780 -23.668  1.00  0.67           H  
ATOM   5756 2HD2 LEU A 382       9.296   8.781 -24.526  1.00  0.67           H  
ATOM   5757 3HD2 LEU A 382       8.069   9.542 -23.483  1.00  0.67           H  
ATOM   5758  N   PHE A 383       6.834  13.196 -26.906  1.00  0.69           N  
ATOM   5759  CA  PHE A 383       7.203  14.441 -27.585  1.00  0.69           C  
ATOM   5760  C   PHE A 383       7.168  15.594 -26.573  1.00  0.69           C  
ATOM   5761  O   PHE A 383       8.068  16.444 -26.542  1.00  0.69           O  
ATOM   5762  CB  PHE A 383       6.201  14.783 -28.706  1.00  0.69           C  
ATOM   5763  CG  PHE A 383       6.142  13.803 -29.856  1.00  0.69           C  
ATOM   5764  CD1 PHE A 383       7.161  12.903 -30.095  1.00  0.69           C  
ATOM   5765  CD2 PHE A 383       5.023  13.780 -30.694  1.00  0.69           C  
ATOM   5766  CE1 PHE A 383       7.069  11.997 -31.139  1.00  0.69           C  
ATOM   5767  CE2 PHE A 383       4.927  12.882 -31.729  1.00  0.69           C  
ATOM   5768  CZ  PHE A 383       5.951  11.986 -31.954  1.00  0.69           C  
ATOM   5769  H   PHE A 383       6.023  12.668 -27.224  1.00  0.69           H  
ATOM   5770  HA  PHE A 383       8.207  14.347 -27.993  1.00  0.69           H  
ATOM   5771 1HB  PHE A 383       5.207  14.863 -28.288  1.00  0.69           H  
ATOM   5772 2HB  PHE A 383       6.447  15.761 -29.114  1.00  0.69           H  
ATOM   5773  HD1 PHE A 383       8.036  12.906 -29.447  1.00  0.69           H  
ATOM   5774  HD2 PHE A 383       4.210  14.486 -30.512  1.00  0.69           H  
ATOM   5775  HE1 PHE A 383       7.877  11.289 -31.314  1.00  0.69           H  
ATOM   5776  HE2 PHE A 383       4.043  12.878 -32.367  1.00  0.69           H  
ATOM   5777  HZ  PHE A 383       5.880  11.271 -32.772  1.00  0.69           H  
ATOM   5778  N   LEU A 384       6.147  15.573 -25.707  1.00  0.71           N  
ATOM   5779  CA  LEU A 384       5.936  16.572 -24.669  1.00  0.71           C  
ATOM   5780  C   LEU A 384       7.134  16.599 -23.741  1.00  0.71           C  
ATOM   5781  O   LEU A 384       7.752  17.651 -23.554  1.00  0.71           O  
ATOM   5782  CB  LEU A 384       4.702  16.195 -23.820  1.00  0.71           C  
ATOM   5783  CG  LEU A 384       4.177  17.171 -22.793  1.00  0.71           C  
ATOM   5784  CD1 LEU A 384       2.773  16.720 -22.383  1.00  0.71           C  
ATOM   5785  CD2 LEU A 384       5.058  17.198 -21.656  1.00  0.71           C  
ATOM   5786  H   LEU A 384       5.447  14.840 -25.809  1.00  0.71           H  
ATOM   5787  HA  LEU A 384       5.804  17.549 -25.129  1.00  0.71           H  
ATOM   5788 1HB  LEU A 384       3.892  15.936 -24.490  1.00  0.71           H  
ATOM   5789 2HB  LEU A 384       4.944  15.315 -23.260  1.00  0.71           H  
ATOM   5790  HG  LEU A 384       4.121  18.163 -23.212  1.00  0.71           H  
ATOM   5791 1HD1 LEU A 384       2.359  17.390 -21.645  1.00  0.71           H  
ATOM   5792 2HD1 LEU A 384       2.132  16.693 -23.233  1.00  0.71           H  
ATOM   5793 3HD1 LEU A 384       2.843  15.721 -21.962  1.00  0.71           H  
ATOM   5794 1HD2 LEU A 384       4.659  17.893 -20.932  1.00  0.71           H  
ATOM   5795 2HD2 LEU A 384       5.105  16.195 -21.236  1.00  0.71           H  
ATOM   5796 3HD2 LEU A 384       6.050  17.515 -21.958  1.00  0.71           H  
ATOM   5797  N   TYR A 385       7.491  15.421 -23.203  1.00  0.71           N  
ATOM   5798  CA  TYR A 385       8.584  15.298 -22.252  1.00  0.71           C  
ATOM   5799  C   TYR A 385       9.912  15.667 -22.913  1.00  0.71           C  
ATOM   5800  O   TYR A 385      10.740  16.343 -22.304  1.00  0.71           O  
ATOM   5801  CB  TYR A 385       8.646  13.872 -21.679  1.00  0.71           C  
ATOM   5802  CG  TYR A 385       7.467  13.476 -20.842  1.00  0.71           C  
ATOM   5803  CD1 TYR A 385       6.760  12.316 -21.136  1.00  0.71           C  
ATOM   5804  CD2 TYR A 385       7.057  14.276 -19.841  1.00  0.71           C  
ATOM   5805  CE1 TYR A 385       5.633  12.008 -20.428  1.00  0.71           C  
ATOM   5806  CE2 TYR A 385       5.925  13.960 -19.132  1.00  0.71           C  
ATOM   5807  CZ  TYR A 385       5.219  12.865 -19.429  1.00  0.71           C  
ATOM   5808  OH  TYR A 385       4.076  12.633 -18.754  1.00  0.71           O  
ATOM   5809  H   TYR A 385       6.950  14.590 -23.443  1.00  0.71           H  
ATOM   5810  HA  TYR A 385       8.411  15.995 -21.433  1.00  0.71           H  
ATOM   5811 1HB  TYR A 385       8.687  13.193 -22.505  1.00  0.71           H  
ATOM   5812 2HB  TYR A 385       9.550  13.748 -21.090  1.00  0.71           H  
ATOM   5813  HD1 TYR A 385       7.089  11.666 -21.944  1.00  0.71           H  
ATOM   5814  HD2 TYR A 385       7.621  15.175 -19.625  1.00  0.71           H  
ATOM   5815  HE1 TYR A 385       5.062  11.113 -20.668  1.00  0.71           H  
ATOM   5816  HE2 TYR A 385       5.570  14.599 -18.338  1.00  0.71           H  
ATOM   5817  HH  TYR A 385       3.640  11.851 -19.135  1.00  0.71           H  
ATOM   5818  N   ASN A 386      10.117  15.283 -24.178  1.00  0.70           N  
ATOM   5819  CA  ASN A 386      11.355  15.640 -24.870  1.00  0.70           C  
ATOM   5820  C   ASN A 386      11.489  17.158 -25.032  1.00  0.70           C  
ATOM   5821  O   ASN A 386      12.598  17.699 -24.978  1.00  0.70           O  
ATOM   5822  CB  ASN A 386      11.421  14.985 -26.237  1.00  0.70           C  
ATOM   5823  CG  ASN A 386      11.740  13.505 -26.231  1.00  0.70           C  
ATOM   5824  OD1 ASN A 386      12.322  12.953 -25.295  1.00  0.70           O  
ATOM   5825  ND2 ASN A 386      11.355  12.846 -27.294  1.00  0.70           N  
ATOM   5826  H   ASN A 386       9.427  14.711 -24.662  1.00  0.70           H  
ATOM   5827  HA  ASN A 386      12.197  15.294 -24.269  1.00  0.70           H  
ATOM   5828 1HB  ASN A 386      10.460  15.121 -26.735  1.00  0.70           H  
ATOM   5829 2HB  ASN A 386      12.169  15.499 -26.840  1.00  0.70           H  
ATOM   5830 1HD2 ASN A 386      11.529  11.865 -27.365  1.00  0.70           H  
ATOM   5831 2HD2 ASN A 386      10.894  13.329 -28.034  1.00  0.70           H  
ATOM   5832  N   GLY A 387      10.360  17.838 -25.272  1.00  0.69           N  
ATOM   5833  CA  GLY A 387      10.316  19.293 -25.401  1.00  0.69           C  
ATOM   5834  C   GLY A 387      10.566  19.999 -24.066  1.00  0.69           C  
ATOM   5835  O   GLY A 387      11.462  20.837 -23.940  1.00  0.69           O  
ATOM   5836  H   GLY A 387       9.485  17.321 -25.373  1.00  0.69           H  
ATOM   5837 1HA  GLY A 387      11.053  19.617 -26.135  1.00  0.69           H  
ATOM   5838 2HA  GLY A 387       9.337  19.583 -25.785  1.00  0.69           H  
ATOM   5839  N   VAL A 388       9.749  19.644 -23.072  1.00  0.66           N  
ATOM   5840  CA  VAL A 388       9.761  20.248 -21.745  1.00  0.66           C  
ATOM   5841  C   VAL A 388      11.003  19.884 -20.943  1.00  0.66           C  
ATOM   5842  O   VAL A 388      11.521  20.697 -20.194  1.00  0.66           O  
ATOM   5843  CB  VAL A 388       8.507  19.853 -20.961  1.00  0.66           C  
ATOM   5844  CG1 VAL A 388       8.618  20.374 -19.539  1.00  0.66           C  
ATOM   5845  CG2 VAL A 388       7.282  20.394 -21.669  1.00  0.66           C  
ATOM   5846  H   VAL A 388       9.061  18.918 -23.261  1.00  0.66           H  
ATOM   5847  HA  VAL A 388       9.739  21.331 -21.872  1.00  0.66           H  
ATOM   5848  HB  VAL A 388       8.440  18.766 -20.919  1.00  0.66           H  
ATOM   5849 1HG1 VAL A 388       7.751  20.098 -18.970  1.00  0.66           H  
ATOM   5850 2HG1 VAL A 388       9.503  19.962 -19.065  1.00  0.66           H  
ATOM   5851 3HG1 VAL A 388       8.695  21.449 -19.574  1.00  0.66           H  
ATOM   5852 1HG2 VAL A 388       6.390  20.091 -21.135  1.00  0.66           H  
ATOM   5853 2HG2 VAL A 388       7.335  21.486 -21.723  1.00  0.66           H  
ATOM   5854 3HG2 VAL A 388       7.244  19.986 -22.678  1.00  0.66           H  
ATOM   5855  N   ARG A 389      11.445  18.642 -21.030  1.00  0.63           N  
ATOM   5856  CA  ARG A 389      12.629  18.170 -20.327  1.00  0.63           C  
ATOM   5857  C   ARG A 389      12.569  18.483 -18.841  1.00  0.63           C  
ATOM   5858  O   ARG A 389      13.491  19.097 -18.309  1.00  0.63           O  
ATOM   5859  CB  ARG A 389      13.845  18.859 -20.918  1.00  0.63           C  
ATOM   5860  CG  ARG A 389      13.976  18.587 -22.368  1.00  0.63           C  
ATOM   5861  CD  ARG A 389      15.136  19.205 -22.997  1.00  0.63           C  
ATOM   5862  NE  ARG A 389      15.082  18.971 -24.419  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389      15.975  19.420 -25.318  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389      17.015  20.126 -24.921  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389      15.806  19.155 -26.601  1.00  0.63           N  
ATOM   5866  H   ARG A 389      10.978  17.982 -21.638  1.00  0.63           H  
ATOM   5867  HA  ARG A 389      12.722  17.096 -20.481  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389      13.799  19.936 -20.779  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389      14.745  18.500 -20.426  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389      14.020  17.510 -22.538  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389      13.097  18.981 -22.867  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389      15.124  20.283 -22.823  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389      16.055  18.772 -22.607  1.00  0.63           H  
ATOM   5874  HE  ARG A 389      14.262  18.437 -24.761  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389      17.139  20.334 -23.940  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389      17.682  20.470 -25.596  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389      15.005  18.616 -26.910  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389      16.473  19.492 -27.276  1.00  0.63           H  
ATOM   5879  N   PRO A 390      11.533  18.024 -18.131  1.00  0.61           N  
ATOM   5880  CA  PRO A 390      11.297  18.331 -16.747  1.00  0.61           C  
ATOM   5881  C   PRO A 390      12.300  17.649 -15.864  1.00  0.61           C  
ATOM   5882  O   PRO A 390      12.736  16.532 -16.156  1.00  0.61           O  
ATOM   5883  CB  PRO A 390       9.931  17.726 -16.509  1.00  0.61           C  
ATOM   5884  CG  PRO A 390       9.881  16.570 -17.487  1.00  0.61           C  
ATOM   5885  CD  PRO A 390      10.594  17.041 -18.703  1.00  0.61           C  
ATOM   5886  HA  PRO A 390      11.299  19.421 -16.598  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390       9.840  17.407 -15.466  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390       9.178  18.485 -16.681  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390      10.379  15.721 -17.026  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390       8.886  16.261 -17.688  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390      11.121  16.199 -19.174  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390       9.863  17.498 -19.368  1.00  0.61           H  
ATOM   5893  N   ARG A 391      12.576  18.252 -14.726  1.00  0.59           N  
ATOM   5894  CA  ARG A 391      13.390  17.574 -13.733  1.00  0.59           C  
ATOM   5895  C   ARG A 391      12.567  16.493 -13.021  1.00  0.59           C  
ATOM   5896  O   ARG A 391      13.066  15.405 -12.730  1.00  0.59           O  
ATOM   5897  CB  ARG A 391      13.909  18.577 -12.722  1.00  0.59           C  
ATOM   5898  CG  ARG A 391      14.931  19.553 -13.269  1.00  0.59           C  
ATOM   5899  CD  ARG A 391      15.281  20.589 -12.268  1.00  0.59           C  
ATOM   5900  NE  ARG A 391      15.893  20.022 -11.095  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391      17.208  19.727 -10.993  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391      18.007  19.967 -12.013  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391      17.707  19.201  -9.887  1.00  0.59           N  
ATOM   5904  H   ARG A 391      12.247  19.211 -14.573  1.00  0.59           H  
ATOM   5905  HA  ARG A 391      14.235  17.105 -14.235  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391      13.084  19.151 -12.326  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391      14.363  18.048 -11.883  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391      15.835  19.020 -13.558  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391      14.505  20.057 -14.143  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391      15.962  21.319 -12.699  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391      14.375  21.083 -11.954  1.00  0.59           H  
ATOM   5912  HE  ARG A 391      15.270  19.849 -10.291  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391      17.633  20.370 -12.861  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391      18.991  19.751 -11.948  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391      17.111  19.003  -9.096  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391      18.690  18.988  -9.834  1.00  0.59           H  
ATOM   5917  N   ASN A 392      11.285  16.797 -12.794  1.00  0.59           N  
ATOM   5918  CA  ASN A 392      10.357  15.928 -12.079  1.00  0.59           C  
ATOM   5919  C   ASN A 392       9.015  15.811 -12.829  1.00  0.59           C  
ATOM   5920  O   ASN A 392       8.562  16.788 -13.439  1.00  0.59           O  
ATOM   5921  CB  ASN A 392      10.095  16.532 -10.713  1.00  0.59           C  
ATOM   5922  CG  ASN A 392      11.343  16.854  -9.875  1.00  0.59           C  
ATOM   5923  OD1 ASN A 392      11.921  16.068  -9.115  1.00  0.59           O  
ATOM   5924  ND2 ASN A 392      11.756  18.083 -10.025  1.00  0.59           N  
ATOM   5925  H   ASN A 392      10.963  17.727 -13.037  1.00  0.59           H  
ATOM   5926  HA  ASN A 392      10.777  14.932 -12.010  1.00  0.59           H  
ATOM   5927 1HB  ASN A 392       9.544  17.447 -10.836  1.00  0.59           H  
ATOM   5928 2HB  ASN A 392       9.465  15.843 -10.155  1.00  0.59           H  
ATOM   5929 1HD2 ASN A 392      12.563  18.451  -9.532  1.00  0.59           H  
ATOM   5930 2HD2 ASN A 392      11.262  18.693 -10.665  1.00  0.59           H  
ATOM   5931  N   VAL A 393       8.387  14.627 -12.786  1.00  0.60           N  
ATOM   5932  CA  VAL A 393       7.072  14.445 -13.439  1.00  0.60           C  
ATOM   5933  C   VAL A 393       5.987  13.869 -12.523  1.00  0.60           C  
ATOM   5934  O   VAL A 393       6.183  12.851 -11.854  1.00  0.60           O  
ATOM   5935  CB  VAL A 393       7.181  13.552 -14.700  1.00  0.60           C  
ATOM   5936  CG1 VAL A 393       5.781  13.332 -15.330  1.00  0.60           C  
ATOM   5937  CG2 VAL A 393       8.075  14.211 -15.712  1.00  0.60           C  
ATOM   5938  H   VAL A 393       8.818  13.876 -12.245  1.00  0.60           H  
ATOM   5939  HA  VAL A 393       6.729  15.424 -13.772  1.00  0.60           H  
ATOM   5940  HB  VAL A 393       7.585  12.585 -14.423  1.00  0.60           H  
ATOM   5941 1HG1 VAL A 393       5.872  12.702 -16.214  1.00  0.60           H  
ATOM   5942 2HG1 VAL A 393       5.125  12.845 -14.614  1.00  0.60           H  
ATOM   5943 3HG1 VAL A 393       5.352  14.300 -15.616  1.00  0.60           H  
ATOM   5944 1HG2 VAL A 393       8.146  13.593 -16.598  1.00  0.60           H  
ATOM   5945 2HG2 VAL A 393       7.646  15.164 -15.972  1.00  0.60           H  
ATOM   5946 3HG2 VAL A 393       9.062  14.365 -15.299  1.00  0.60           H  
ATOM   5947  N   MET A 394       4.844  14.546 -12.498  1.00  0.62           N  
ATOM   5948  CA  MET A 394       3.671  14.137 -11.730  1.00  0.62           C  
ATOM   5949  C   MET A 394       2.481  13.930 -12.667  1.00  0.62           C  
ATOM   5950  O   MET A 394       1.910  14.905 -13.135  1.00  0.62           O  
ATOM   5951  CB  MET A 394       3.346  15.234 -10.720  1.00  0.62           C  
ATOM   5952  CG  MET A 394       2.139  15.053  -9.832  1.00  0.62           C  
ATOM   5953  SD  MET A 394       2.012  16.453  -8.660  1.00  0.62           S  
ATOM   5954  CE  MET A 394       0.460  16.187  -7.822  1.00  0.62           C  
ATOM   5955  H   MET A 394       4.773  15.378 -13.083  1.00  0.62           H  
ATOM   5956  HA  MET A 394       3.903  13.221 -11.199  1.00  0.62           H  
ATOM   5957 1HB  MET A 394       4.184  15.327 -10.042  1.00  0.62           H  
ATOM   5958 2HB  MET A 394       3.243  16.179 -11.241  1.00  0.62           H  
ATOM   5959 1HG  MET A 394       1.230  15.002 -10.436  1.00  0.62           H  
ATOM   5960 2HG  MET A 394       2.233  14.121  -9.269  1.00  0.62           H  
ATOM   5961 1HE  MET A 394       0.298  16.972  -7.084  1.00  0.62           H  
ATOM   5962 2HE  MET A 394      -0.345  16.201  -8.550  1.00  0.62           H  
ATOM   5963 3HE  MET A 394       0.480  15.226  -7.314  1.00  0.62           H  
ATOM   5964  N   PRO A 395       2.060  12.723 -13.006  1.00  0.66           N  
ATOM   5965  CA  PRO A 395       0.902  12.576 -13.848  1.00  0.66           C  
ATOM   5966  C   PRO A 395      -0.305  13.008 -13.002  1.00  0.66           C  
ATOM   5967  O   PRO A 395      -0.329  12.740 -11.800  1.00  0.66           O  
ATOM   5968  CB  PRO A 395       0.965  11.101 -14.224  1.00  0.66           C  
ATOM   5969  CG  PRO A 395       1.744  10.427 -13.070  1.00  0.66           C  
ATOM   5970  CD  PRO A 395       2.726  11.484 -12.585  1.00  0.66           C  
ATOM   5971  HA  PRO A 395       1.009  13.215 -14.736  1.00  0.66           H  
ATOM   5972 1HB  PRO A 395      -0.040  10.725 -14.391  1.00  0.66           H  
ATOM   5973 2HB  PRO A 395       1.470  11.002 -15.176  1.00  0.66           H  
ATOM   5974 1HG  PRO A 395       1.074  10.116 -12.264  1.00  0.66           H  
ATOM   5975 2HG  PRO A 395       2.243   9.510 -13.435  1.00  0.66           H  
ATOM   5976 1HD  PRO A 395       2.770  11.415 -11.502  1.00  0.66           H  
ATOM   5977 2HD  PRO A 395       3.718  11.379 -13.055  1.00  0.66           H  
ATOM   5978  N   VAL A 396      -1.293  13.652 -13.615  1.00  0.70           N  
ATOM   5979  CA  VAL A 396      -2.483  14.105 -12.889  1.00  0.70           C  
ATOM   5980  C   VAL A 396      -3.838  13.578 -13.386  1.00  0.70           C  
ATOM   5981  O   VAL A 396      -4.853  13.755 -12.708  1.00  0.70           O  
ATOM   5982  CB  VAL A 396      -2.492  15.637 -12.800  1.00  0.70           C  
ATOM   5983  CG1 VAL A 396      -1.296  16.113 -11.988  1.00  0.70           C  
ATOM   5984  CG2 VAL A 396      -2.406  16.241 -14.192  1.00  0.70           C  
ATOM   5985  H   VAL A 396      -1.199  13.846 -14.600  1.00  0.70           H  
ATOM   5986  HA  VAL A 396      -2.368  13.767 -11.866  1.00  0.70           H  
ATOM   5987  HB  VAL A 396      -3.394  15.957 -12.294  1.00  0.70           H  
ATOM   5988 1HG1 VAL A 396      -1.336  17.177 -11.923  1.00  0.70           H  
ATOM   5989 2HG1 VAL A 396      -1.337  15.687 -10.987  1.00  0.70           H  
ATOM   5990 3HG1 VAL A 396      -0.373  15.810 -12.472  1.00  0.70           H  
ATOM   5991 1HG2 VAL A 396      -2.411  17.324 -14.125  1.00  0.70           H  
ATOM   5992 2HG2 VAL A 396      -1.488  15.914 -14.670  1.00  0.70           H  
ATOM   5993 3HG2 VAL A 396      -3.243  15.915 -14.776  1.00  0.70           H  
ATOM   5994  N   HIS A 397      -3.854  12.917 -14.539  1.00  0.75           N  
ATOM   5995  CA  HIS A 397      -5.103  12.300 -15.030  1.00  0.75           C  
ATOM   5996  C   HIS A 397      -4.848  10.876 -15.475  1.00  0.75           C  
ATOM   5997  O   HIS A 397      -3.839  10.615 -16.127  1.00  0.75           O  
ATOM   5998  CB  HIS A 397      -5.668  12.934 -16.298  1.00  0.75           C  
ATOM   5999  CG  HIS A 397      -6.112  14.321 -16.331  1.00  0.75           C  
ATOM   6000  ND1 HIS A 397      -5.252  15.380 -16.307  1.00  0.75           N  
ATOM   6001  CD2 HIS A 397      -7.340  14.838 -16.529  1.00  0.75           C  
ATOM   6002  CE1 HIS A 397      -5.932  16.490 -16.461  1.00  0.75           C  
ATOM   6003  NE2 HIS A 397      -7.188  16.189 -16.611  1.00  0.75           N  
ATOM   6004  H   HIS A 397      -2.991  12.870 -15.077  1.00  0.75           H  
ATOM   6005  HA  HIS A 397      -5.863  12.298 -14.259  1.00  0.75           H  
ATOM   6006 1HB  HIS A 397      -4.961  12.798 -17.081  1.00  0.75           H  
ATOM   6007 2HB  HIS A 397      -6.531  12.351 -16.595  1.00  0.75           H  
ATOM   6008  HD2 HIS A 397      -8.274  14.283 -16.640  1.00  0.75           H  
ATOM   6009  HE1 HIS A 397      -5.544  17.489 -16.482  1.00  0.75           H  
ATOM   6010  HE2 HIS A 397      -7.918  16.876 -16.787  1.00  0.75           H  
ATOM   6011  N   GLY A 398      -5.825   9.995 -15.276  1.00  0.79           N  
ATOM   6012  CA  GLY A 398      -5.772   8.637 -15.851  1.00  0.79           C  
ATOM   6013  C   GLY A 398      -6.055   7.590 -14.796  1.00  0.79           C  
ATOM   6014  O   GLY A 398      -6.304   7.939 -13.660  1.00  0.79           O  
ATOM   6015  H   GLY A 398      -6.588  10.266 -14.656  1.00  0.79           H  
ATOM   6016 1HA  GLY A 398      -6.493   8.549 -16.662  1.00  0.79           H  
ATOM   6017 2HA  GLY A 398      -4.789   8.458 -16.283  1.00  0.79           H  
ATOM   6018  N   THR A 399      -6.086   6.315 -15.171  1.00  0.82           N  
ATOM   6019  CA  THR A 399      -6.293   5.256 -14.185  1.00  0.82           C  
ATOM   6020  C   THR A 399      -4.934   5.000 -13.553  1.00  0.82           C  
ATOM   6021  O   THR A 399      -3.933   5.433 -14.117  1.00  0.82           O  
ATOM   6022  CB  THR A 399      -6.816   3.958 -14.825  1.00  0.82           C  
ATOM   6023  OG1 THR A 399      -5.816   3.414 -15.733  1.00  0.82           O  
ATOM   6024  CG2 THR A 399      -8.098   4.241 -15.609  1.00  0.82           C  
ATOM   6025  H   THR A 399      -5.924   6.081 -16.138  1.00  0.82           H  
ATOM   6026  HA  THR A 399      -6.995   5.588 -13.424  1.00  0.82           H  
ATOM   6027  HB  THR A 399      -7.026   3.225 -14.050  1.00  0.82           H  
ATOM   6028  HG1 THR A 399      -6.255   2.832 -16.369  1.00  0.82           H  
ATOM   6029 1HG2 THR A 399      -8.464   3.317 -16.062  1.00  0.82           H  
ATOM   6030 2HG2 THR A 399      -8.856   4.638 -14.933  1.00  0.82           H  
ATOM   6031 3HG2 THR A 399      -7.900   4.966 -16.388  1.00  0.82           H  
ATOM   6032  N   TRP A 400      -4.864   4.250 -12.452  1.00  0.83           N  
ATOM   6033  CA  TRP A 400      -3.551   3.976 -11.855  1.00  0.83           C  
ATOM   6034  C   TRP A 400      -2.614   3.345 -12.895  1.00  0.83           C  
ATOM   6035  O   TRP A 400      -1.439   3.708 -13.002  1.00  0.83           O  
ATOM   6036  CB  TRP A 400      -3.669   3.074 -10.625  1.00  0.83           C  
ATOM   6037  CG  TRP A 400      -2.356   2.878  -9.906  1.00  0.83           C  
ATOM   6038  CD1 TRP A 400      -1.576   1.764  -9.891  1.00  0.83           C  
ATOM   6039  CD2 TRP A 400      -1.666   3.857  -9.085  1.00  0.83           C  
ATOM   6040  NE1 TRP A 400      -0.450   1.988  -9.124  1.00  0.83           N  
ATOM   6041  CE2 TRP A 400      -0.490   3.262  -8.639  1.00  0.83           C  
ATOM   6042  CE3 TRP A 400      -1.950   5.170  -8.705  1.00  0.83           C  
ATOM   6043  CZ2 TRP A 400       0.408   3.936  -7.847  1.00  0.83           C  
ATOM   6044  CZ3 TRP A 400      -1.040   5.845  -7.916  1.00  0.83           C  
ATOM   6045  CH2 TRP A 400       0.101   5.241  -7.502  1.00  0.83           C  
ATOM   6046  H   TRP A 400      -5.706   3.900 -12.019  1.00  0.83           H  
ATOM   6047  HA  TRP A 400      -3.122   4.923 -11.536  1.00  0.83           H  
ATOM   6048 1HB  TRP A 400      -4.383   3.505  -9.925  1.00  0.83           H  
ATOM   6049 2HB  TRP A 400      -4.045   2.096 -10.924  1.00  0.83           H  
ATOM   6050  HD1 TRP A 400      -1.805   0.835 -10.409  1.00  0.83           H  
ATOM   6051  HE1 TRP A 400       0.289   1.323  -8.948  1.00  0.83           H  
ATOM   6052  HE3 TRP A 400      -2.868   5.661  -9.039  1.00  0.83           H  
ATOM   6053  HZ2 TRP A 400       1.331   3.477  -7.496  1.00  0.83           H  
ATOM   6054  HZ3 TRP A 400      -1.258   6.878  -7.631  1.00  0.83           H  
ATOM   6055  HH2 TRP A 400       0.794   5.801  -6.878  1.00  0.83           H  
ATOM   6056  N   ARG A 401      -3.148   2.390 -13.663  1.00  0.81           N  
ATOM   6057  CA  ARG A 401      -2.391   1.697 -14.701  1.00  0.81           C  
ATOM   6058  C   ARG A 401      -1.817   2.694 -15.703  1.00  0.81           C  
ATOM   6059  O   ARG A 401      -0.633   2.629 -16.060  1.00  0.81           O  
ATOM   6060  CB  ARG A 401      -3.301   0.727 -15.449  1.00  0.81           C  
ATOM   6061  CG  ARG A 401      -2.632  -0.118 -16.515  1.00  0.81           C  
ATOM   6062  CD  ARG A 401      -3.597  -1.068 -17.196  1.00  0.81           C  
ATOM   6063  NE  ARG A 401      -4.611  -0.361 -18.012  1.00  0.81           N  
ATOM   6064  CZ  ARG A 401      -5.930  -0.243 -17.728  1.00  0.81           C  
ATOM   6065  NH1 ARG A 401      -6.435  -0.795 -16.638  1.00  0.81           N  
ATOM   6066  NH2 ARG A 401      -6.719   0.430 -18.566  1.00  0.81           N  
ATOM   6067  H   ARG A 401      -4.118   2.150 -13.525  1.00  0.81           H  
ATOM   6068  HA  ARG A 401      -1.574   1.149 -14.233  1.00  0.81           H  
ATOM   6069 1HB  ARG A 401      -3.762   0.046 -14.737  1.00  0.81           H  
ATOM   6070 2HB  ARG A 401      -4.104   1.283 -15.932  1.00  0.81           H  
ATOM   6071 1HG  ARG A 401      -2.223   0.543 -17.285  1.00  0.81           H  
ATOM   6072 2HG  ARG A 401      -1.827  -0.702 -16.071  1.00  0.81           H  
ATOM   6073 1HD  ARG A 401      -3.039  -1.729 -17.854  1.00  0.81           H  
ATOM   6074 2HD  ARG A 401      -4.116  -1.659 -16.442  1.00  0.81           H  
ATOM   6075  HE  ARG A 401      -4.286   0.093 -18.875  1.00  0.81           H  
ATOM   6076 1HH1 ARG A 401      -5.834  -1.307 -16.008  1.00  0.81           H  
ATOM   6077 2HH1 ARG A 401      -7.420  -0.708 -16.436  1.00  0.81           H  
ATOM   6078 1HH2 ARG A 401      -6.314   0.855 -19.428  1.00  0.81           H  
ATOM   6079 2HH2 ARG A 401      -7.702   0.520 -18.376  1.00  0.81           H  
ATOM   6080  N   MET A 402      -2.660   3.621 -16.150  1.00  0.78           N  
ATOM   6081  CA  MET A 402      -2.238   4.637 -17.104  1.00  0.78           C  
ATOM   6082  C   MET A 402      -1.145   5.525 -16.509  1.00  0.78           C  
ATOM   6083  O   MET A 402      -0.198   5.899 -17.211  1.00  0.78           O  
ATOM   6084  CB  MET A 402      -3.442   5.451 -17.506  1.00  0.78           C  
ATOM   6085  CG  MET A 402      -4.463   4.677 -18.345  1.00  0.78           C  
ATOM   6086  SD  MET A 402      -5.998   5.583 -18.593  1.00  0.78           S  
ATOM   6087  CE  MET A 402      -6.932   4.452 -19.595  1.00  0.78           C  
ATOM   6088  H   MET A 402      -3.634   3.625 -15.827  1.00  0.78           H  
ATOM   6089  HA  MET A 402      -1.831   4.141 -17.986  1.00  0.78           H  
ATOM   6090 1HB  MET A 402      -3.916   5.832 -16.626  1.00  0.78           H  
ATOM   6091 2HB  MET A 402      -3.118   6.306 -18.086  1.00  0.78           H  
ATOM   6092 1HG  MET A 402      -4.026   4.489 -19.328  1.00  0.78           H  
ATOM   6093 2HG  MET A 402      -4.679   3.715 -17.898  1.00  0.78           H  
ATOM   6094 1HE  MET A 402      -7.899   4.888 -19.829  1.00  0.78           H  
ATOM   6095 2HE  MET A 402      -6.387   4.260 -20.527  1.00  0.78           H  
ATOM   6096 3HE  MET A 402      -7.069   3.514 -19.060  1.00  0.78           H  
ATOM   6097  N   LEU A 403      -1.249   5.842 -15.206  1.00  0.75           N  
ATOM   6098  CA  LEU A 403      -0.251   6.714 -14.601  1.00  0.75           C  
ATOM   6099  C   LEU A 403       1.102   6.016 -14.642  1.00  0.75           C  
ATOM   6100  O   LEU A 403       2.132   6.642 -14.917  1.00  0.75           O  
ATOM   6101  CB  LEU A 403      -0.490   6.938 -13.112  1.00  0.75           C  
ATOM   6102  CG  LEU A 403      -1.699   7.614 -12.623  1.00  0.75           C  
ATOM   6103  CD1 LEU A 403      -1.568   7.554 -11.147  1.00  0.75           C  
ATOM   6104  CD2 LEU A 403      -1.851   8.997 -13.124  1.00  0.75           C  
ATOM   6105  H   LEU A 403      -2.053   5.520 -14.665  1.00  0.75           H  
ATOM   6106  HA  LEU A 403      -0.207   7.655 -15.142  1.00  0.75           H  
ATOM   6107 1HB  LEU A 403      -0.418   5.985 -12.593  1.00  0.75           H  
ATOM   6108 2HB  LEU A 403       0.311   7.565 -12.776  1.00  0.75           H  
ATOM   6109  HG  LEU A 403      -2.571   7.044 -12.915  1.00  0.75           H  
ATOM   6110 1HD1 LEU A 403      -2.420   7.965 -10.677  1.00  0.75           H  
ATOM   6111 2HD1 LEU A 403      -1.467   6.526 -10.888  1.00  0.75           H  
ATOM   6112 3HD1 LEU A 403      -0.680   8.101 -10.832  1.00  0.75           H  
ATOM   6113 1HD2 LEU A 403      -2.739   9.416 -12.714  1.00  0.75           H  
ATOM   6114 2HD2 LEU A 403      -1.018   9.569 -12.809  1.00  0.75           H  
ATOM   6115 3HD2 LEU A 403      -1.922   8.988 -14.208  1.00  0.75           H  
ATOM   6116  N   ARG A 404       1.096   4.700 -14.389  1.00  0.71           N  
ATOM   6117  CA  ARG A 404       2.334   3.935 -14.391  1.00  0.71           C  
ATOM   6118  C   ARG A 404       2.927   3.923 -15.789  1.00  0.71           C  
ATOM   6119  O   ARG A 404       4.143   4.070 -15.955  1.00  0.71           O  
ATOM   6120  CB  ARG A 404       2.098   2.509 -13.921  1.00  0.71           C  
ATOM   6121  CG  ARG A 404       1.762   2.358 -12.445  1.00  0.71           C  
ATOM   6122  CD  ARG A 404       1.442   0.944 -12.097  1.00  0.71           C  
ATOM   6123  NE  ARG A 404       2.607   0.067 -12.200  1.00  0.71           N  
ATOM   6124  CZ  ARG A 404       2.562  -1.286 -12.195  1.00  0.71           C  
ATOM   6125  NH1 ARG A 404       1.409  -1.913 -12.100  1.00  0.71           N  
ATOM   6126  NH2 ARG A 404       3.682  -1.984 -12.281  1.00  0.71           N  
ATOM   6127  H   ARG A 404       0.211   4.242 -14.155  1.00  0.71           H  
ATOM   6128  HA  ARG A 404       3.039   4.410 -13.712  1.00  0.71           H  
ATOM   6129 1HB  ARG A 404       1.274   2.078 -14.482  1.00  0.71           H  
ATOM   6130 2HB  ARG A 404       2.981   1.907 -14.125  1.00  0.71           H  
ATOM   6131 1HG  ARG A 404       2.615   2.658 -11.851  1.00  0.71           H  
ATOM   6132 2HG  ARG A 404       0.903   2.986 -12.192  1.00  0.71           H  
ATOM   6133 1HD  ARG A 404       1.081   0.897 -11.083  1.00  0.71           H  
ATOM   6134 2HD  ARG A 404       0.671   0.574 -12.772  1.00  0.71           H  
ATOM   6135  HE  ARG A 404       3.516   0.505 -12.273  1.00  0.71           H  
ATOM   6136 1HH1 ARG A 404       0.550  -1.388 -12.037  1.00  0.71           H  
ATOM   6137 2HH1 ARG A 404       1.383  -2.923 -12.096  1.00  0.71           H  
ATOM   6138 1HH2 ARG A 404       4.570  -1.508 -12.349  1.00  0.71           H  
ATOM   6139 2HH2 ARG A 404       3.649  -2.993 -12.274  1.00  0.71           H  
ATOM   6140  N   ALA A 405       2.067   3.787 -16.805  1.00  0.67           N  
ATOM   6141  CA  ALA A 405       2.555   3.806 -18.172  1.00  0.67           C  
ATOM   6142  C   ALA A 405       3.220   5.144 -18.451  1.00  0.67           C  
ATOM   6143  O   ALA A 405       4.300   5.202 -19.039  1.00  0.67           O  
ATOM   6144  CB  ALA A 405       1.418   3.566 -19.147  1.00  0.67           C  
ATOM   6145  H   ALA A 405       1.073   3.642 -16.612  1.00  0.67           H  
ATOM   6146  HA  ALA A 405       3.302   3.021 -18.284  1.00  0.67           H  
ATOM   6147 1HB  ALA A 405       1.799   3.577 -20.169  1.00  0.67           H  
ATOM   6148 2HB  ALA A 405       0.954   2.603 -18.941  1.00  0.67           H  
ATOM   6149 3HB  ALA A 405       0.674   4.349 -19.037  1.00  0.67           H  
ATOM   6150  N   ASN A 406       2.608   6.228 -17.971  1.00  0.64           N  
ATOM   6151  CA  ASN A 406       3.192   7.539 -18.173  1.00  0.64           C  
ATOM   6152  C   ASN A 406       4.526   7.672 -17.490  1.00  0.64           C  
ATOM   6153  O   ASN A 406       5.439   8.310 -18.016  1.00  0.64           O  
ATOM   6154  CB  ASN A 406       2.303   8.622 -17.683  1.00  0.64           C  
ATOM   6155  CG  ASN A 406       2.849   9.912 -18.015  1.00  0.64           C  
ATOM   6156  OD1 ASN A 406       2.912  10.317 -19.178  1.00  0.64           O  
ATOM   6157  ND2 ASN A 406       3.324  10.611 -17.034  1.00  0.64           N  
ATOM   6158  H   ASN A 406       1.709   6.137 -17.493  1.00  0.64           H  
ATOM   6159  HA  ASN A 406       3.355   7.679 -19.236  1.00  0.64           H  
ATOM   6160 1HB  ASN A 406       1.392   8.510 -18.192  1.00  0.64           H  
ATOM   6161 2HB  ASN A 406       2.125   8.542 -16.611  1.00  0.64           H  
ATOM   6162 1HD2 ASN A 406       3.735  11.491 -17.240  1.00  0.64           H  
ATOM   6163 2HD2 ASN A 406       3.290  10.259 -16.099  1.00  0.64           H  
ATOM   6164  N   ALA A 407       4.646   7.098 -16.299  1.00  0.62           N  
ATOM   6165  CA  ALA A 407       5.897   7.176 -15.583  1.00  0.62           C  
ATOM   6166  C   ALA A 407       6.995   6.521 -16.401  1.00  0.62           C  
ATOM   6167  O   ALA A 407       8.108   7.044 -16.500  1.00  0.62           O  
ATOM   6168  CB  ALA A 407       5.759   6.514 -14.228  1.00  0.62           C  
ATOM   6169  H   ALA A 407       3.845   6.619 -15.885  1.00  0.62           H  
ATOM   6170  HA  ALA A 407       6.150   8.225 -15.462  1.00  0.62           H  
ATOM   6171 1HB  ALA A 407       6.690   6.580 -13.684  1.00  0.62           H  
ATOM   6172 2HB  ALA A 407       4.981   7.021 -13.679  1.00  0.62           H  
ATOM   6173 3HB  ALA A 407       5.496   5.470 -14.356  1.00  0.62           H  
ATOM   6174  N   LYS A 408       6.664   5.410 -17.060  1.00  0.60           N  
ATOM   6175  CA  LYS A 408       7.642   4.743 -17.899  1.00  0.60           C  
ATOM   6176  C   LYS A 408       7.996   5.635 -19.090  1.00  0.60           C  
ATOM   6177  O   LYS A 408       9.165   5.724 -19.493  1.00  0.60           O  
ATOM   6178  CB  LYS A 408       7.107   3.396 -18.378  1.00  0.60           C  
ATOM   6179  CG  LYS A 408       6.982   2.339 -17.294  1.00  0.60           C  
ATOM   6180  CD  LYS A 408       6.418   1.042 -17.864  1.00  0.60           C  
ATOM   6181  CE  LYS A 408       6.268  -0.025 -16.796  1.00  0.60           C  
ATOM   6182  NZ  LYS A 408       5.699  -1.288 -17.353  1.00  0.60           N  
ATOM   6183  H   LYS A 408       5.729   5.011 -16.940  1.00  0.60           H  
ATOM   6184  HA  LYS A 408       8.547   4.576 -17.316  1.00  0.60           H  
ATOM   6185 1HB  LYS A 408       6.124   3.532 -18.818  1.00  0.60           H  
ATOM   6186 2HB  LYS A 408       7.759   3.005 -19.156  1.00  0.60           H  
ATOM   6187 1HG  LYS A 408       7.959   2.148 -16.851  1.00  0.60           H  
ATOM   6188 2HG  LYS A 408       6.313   2.706 -16.515  1.00  0.60           H  
ATOM   6189 1HD  LYS A 408       5.438   1.244 -18.300  1.00  0.60           H  
ATOM   6190 2HD  LYS A 408       7.076   0.672 -18.650  1.00  0.60           H  
ATOM   6191 1HE  LYS A 408       7.245  -0.236 -16.365  1.00  0.60           H  
ATOM   6192 2HE  LYS A 408       5.606   0.347 -16.012  1.00  0.60           H  
ATOM   6193 1HZ  LYS A 408       5.615  -1.973 -16.617  1.00  0.60           H  
ATOM   6194 2HZ  LYS A 408       4.787  -1.105 -17.748  1.00  0.60           H  
ATOM   6195 3HZ  LYS A 408       6.311  -1.643 -18.073  1.00  0.60           H  
ATOM   6196  N   LEU A 409       6.995   6.329 -19.644  1.00  0.59           N  
ATOM   6197  CA  LEU A 409       7.265   7.189 -20.786  1.00  0.59           C  
ATOM   6198  C   LEU A 409       8.174   8.338 -20.370  1.00  0.59           C  
ATOM   6199  O   LEU A 409       9.107   8.694 -21.081  1.00  0.59           O  
ATOM   6200  CB  LEU A 409       5.977   7.797 -21.343  1.00  0.59           C  
ATOM   6201  CG  LEU A 409       4.980   6.835 -21.951  1.00  0.59           C  
ATOM   6202  CD1 LEU A 409       3.758   7.615 -22.344  1.00  0.59           C  
ATOM   6203  CD2 LEU A 409       5.580   6.105 -23.113  1.00  0.59           C  
ATOM   6204  H   LEU A 409       6.043   6.213 -19.292  1.00  0.59           H  
ATOM   6205  HA  LEU A 409       7.758   6.602 -21.558  1.00  0.59           H  
ATOM   6206 1HB  LEU A 409       5.471   8.322 -20.539  1.00  0.59           H  
ATOM   6207 2HB  LEU A 409       6.232   8.529 -22.099  1.00  0.59           H  
ATOM   6208  HG  LEU A 409       4.689   6.117 -21.206  1.00  0.59           H  
ATOM   6209 1HD1 LEU A 409       3.016   6.934 -22.749  1.00  0.59           H  
ATOM   6210 2HD1 LEU A 409       3.347   8.126 -21.481  1.00  0.59           H  
ATOM   6211 3HD1 LEU A 409       4.044   8.345 -23.094  1.00  0.59           H  
ATOM   6212 1HD2 LEU A 409       4.847   5.410 -23.515  1.00  0.59           H  
ATOM   6213 2HD2 LEU A 409       5.861   6.807 -23.872  1.00  0.59           H  
ATOM   6214 3HD2 LEU A 409       6.457   5.552 -22.780  1.00  0.59           H  
ATOM   6215  N   ALA A 410       7.932   8.905 -19.190  1.00  0.59           N  
ATOM   6216  CA  ALA A 410       8.769   9.995 -18.715  1.00  0.59           C  
ATOM   6217  C   ALA A 410      10.203   9.503 -18.499  1.00  0.59           C  
ATOM   6218  O   ALA A 410      11.169  10.141 -18.946  1.00  0.59           O  
ATOM   6219  CB  ALA A 410       8.185  10.568 -17.440  1.00  0.59           C  
ATOM   6220  H   ALA A 410       7.141   8.586 -18.632  1.00  0.59           H  
ATOM   6221  HA  ALA A 410       8.794  10.773 -19.478  1.00  0.59           H  
ATOM   6222 1HB  ALA A 410       8.804  11.386 -17.092  1.00  0.59           H  
ATOM   6223 2HB  ALA A 410       7.174  10.927 -17.635  1.00  0.59           H  
ATOM   6224 3HB  ALA A 410       8.144   9.800 -16.694  1.00  0.59           H  
ATOM   6225  N   ALA A 411      10.340   8.307 -17.912  1.00  0.59           N  
ATOM   6226  CA  ALA A 411      11.648   7.707 -17.677  1.00  0.59           C  
ATOM   6227  C   ALA A 411      12.383   7.475 -18.995  1.00  0.59           C  
ATOM   6228  O   ALA A 411      13.599   7.669 -19.092  1.00  0.59           O  
ATOM   6229  CB  ALA A 411      11.503   6.406 -16.909  1.00  0.59           C  
ATOM   6230  H   ALA A 411       9.515   7.812 -17.570  1.00  0.59           H  
ATOM   6231  HA  ALA A 411      12.230   8.398 -17.085  1.00  0.59           H  
ATOM   6232 1HB  ALA A 411      12.484   5.983 -16.713  1.00  0.59           H  
ATOM   6233 2HB  ALA A 411      10.995   6.596 -15.964  1.00  0.59           H  
ATOM   6234 3HB  ALA A 411      10.915   5.707 -17.497  1.00  0.59           H  
ATOM   6235  N   SER A 412      11.627   7.143 -20.044  1.00  0.60           N  
ATOM   6236  CA  SER A 412      12.171   6.842 -21.360  1.00  0.60           C  
ATOM   6237  C   SER A 412      12.702   8.085 -22.074  1.00  0.60           C  
ATOM   6238  O   SER A 412      13.360   7.970 -23.111  1.00  0.60           O  
ATOM   6239  CB  SER A 412      11.108   6.185 -22.222  1.00  0.60           C  
ATOM   6240  OG  SER A 412      10.711   4.946 -21.682  1.00  0.60           O  
ATOM   6241  H   SER A 412      10.625   7.007 -19.904  1.00  0.60           H  
ATOM   6242  HA  SER A 412      12.997   6.141 -21.232  1.00  0.60           H  
ATOM   6243 1HB  SER A 412      10.248   6.839 -22.303  1.00  0.60           H  
ATOM   6244 2HB  SER A 412      11.499   6.040 -23.226  1.00  0.60           H  
ATOM   6245  HG  SER A 412      10.256   5.159 -20.832  1.00  0.60           H  
ATOM   6246  N   THR A 413      12.424   9.272 -21.523  1.00  0.61           N  
ATOM   6247  CA  THR A 413      12.892  10.519 -22.099  1.00  0.61           C  
ATOM   6248  C   THR A 413      14.010  11.110 -21.246  1.00  0.61           C  
ATOM   6249  O   THR A 413      14.464  12.231 -21.490  1.00  0.61           O  
ATOM   6250  CB  THR A 413      11.756  11.530 -22.255  1.00  0.61           C  
ATOM   6251  OG1 THR A 413      11.199  11.838 -20.973  1.00  0.61           O  
ATOM   6252  CG2 THR A 413      10.702  10.943 -23.150  1.00  0.61           C  
ATOM   6253  H   THR A 413      11.875   9.325 -20.666  1.00  0.61           H  
ATOM   6254  HA  THR A 413      13.297  10.317 -23.090  1.00  0.61           H  
ATOM   6255  HB  THR A 413      12.136  12.446 -22.705  1.00  0.61           H  
ATOM   6256  HG1 THR A 413      11.192  11.037 -20.414  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413       9.897  11.627 -23.293  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413      11.141  10.712 -24.120  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413      10.336  10.041 -22.695  1.00  0.61           H  
ATOM   6260  N   GLY A 414      14.462  10.353 -20.240  1.00  0.63           N  
ATOM   6261  CA  GLY A 414      15.541  10.805 -19.378  1.00  0.63           C  
ATOM   6262  C   GLY A 414      15.141  11.381 -18.018  1.00  0.63           C  
ATOM   6263  O   GLY A 414      16.001  11.918 -17.322  1.00  0.63           O  
ATOM   6264  H   GLY A 414      14.064   9.430 -20.061  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414      16.211   9.961 -19.210  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414      16.128  11.548 -19.915  1.00  0.63           H  
ATOM   6267  N   VAL A 415      13.871  11.287 -17.611  1.00  0.65           N  
ATOM   6268  CA  VAL A 415      13.530  11.804 -16.289  1.00  0.65           C  
ATOM   6269  C   VAL A 415      13.887  10.692 -15.296  1.00  0.65           C  
ATOM   6270  O   VAL A 415      13.373   9.586 -15.434  1.00  0.65           O  
ATOM   6271  CB  VAL A 415      12.033  12.127 -16.174  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415      11.716  12.622 -14.755  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415      11.649  13.143 -17.212  1.00  0.65           C  
ATOM   6274  H   VAL A 415      13.149  10.856 -18.189  1.00  0.65           H  
ATOM   6275  HA  VAL A 415      14.083  12.716 -16.109  1.00  0.65           H  
ATOM   6276  HB  VAL A 415      11.467  11.221 -16.340  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415      10.659  12.824 -14.662  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415      12.003  11.862 -14.034  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415      12.277  13.538 -14.553  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415      10.590  13.350 -17.140  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415      12.218  14.062 -17.046  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415      11.873  12.751 -18.209  1.00  0.65           H  
ATOM   6283  N   PRO A 416      14.756  10.904 -14.298  1.00  0.68           N  
ATOM   6284  CA  PRO A 416      15.162   9.867 -13.373  1.00  0.68           C  
ATOM   6285  C   PRO A 416      13.922   9.268 -12.758  1.00  0.68           C  
ATOM   6286  O   PRO A 416      13.006   9.998 -12.394  1.00  0.68           O  
ATOM   6287  CB  PRO A 416      16.000  10.637 -12.348  1.00  0.68           C  
ATOM   6288  CG  PRO A 416      16.532  11.826 -13.121  1.00  0.68           C  
ATOM   6289  CD  PRO A 416      15.398  12.215 -14.065  1.00  0.68           C  
ATOM   6290  HA  PRO A 416      15.754   9.107 -13.908  1.00  0.68           H  
ATOM   6291 1HB  PRO A 416      15.371  10.933 -11.490  1.00  0.68           H  
ATOM   6292 2HB  PRO A 416      16.796   9.991 -11.949  1.00  0.68           H  
ATOM   6293 1HG  PRO A 416      16.809  12.639 -12.434  1.00  0.68           H  
ATOM   6294 2HG  PRO A 416      17.449  11.544 -13.665  1.00  0.68           H  
ATOM   6295 1HD  PRO A 416      14.695  12.928 -13.595  1.00  0.68           H  
ATOM   6296 2HD  PRO A 416      15.863  12.616 -14.967  1.00  0.68           H  
ATOM   6297  N   GLN A 417      13.897   7.955 -12.562  1.00  0.69           N  
ATOM   6298  CA  GLN A 417      12.694   7.334 -12.004  1.00  0.69           C  
ATOM   6299  C   GLN A 417      12.375   7.893 -10.624  1.00  0.69           C  
ATOM   6300  O   GLN A 417      11.217   8.027 -10.240  1.00  0.69           O  
ATOM   6301  CB  GLN A 417      12.824   5.818 -11.941  1.00  0.69           C  
ATOM   6302  CG  GLN A 417      11.526   5.124 -11.549  1.00  0.69           C  
ATOM   6303  CD  GLN A 417      10.408   5.289 -12.608  1.00  0.69           C  
ATOM   6304  OE1 GLN A 417      10.597   4.996 -13.791  1.00  0.69           O  
ATOM   6305  NE2 GLN A 417       9.242   5.754 -12.170  1.00  0.69           N  
ATOM   6306  H   GLN A 417      14.678   7.381 -12.847  1.00  0.69           H  
ATOM   6307  HA  GLN A 417      11.861   7.566 -12.651  1.00  0.69           H  
ATOM   6308 1HB  GLN A 417      13.139   5.435 -12.912  1.00  0.69           H  
ATOM   6309 2HB  GLN A 417      13.586   5.544 -11.211  1.00  0.69           H  
ATOM   6310 1HG  GLN A 417      11.721   4.060 -11.421  1.00  0.69           H  
ATOM   6311 2HG  GLN A 417      11.170   5.555 -10.612  1.00  0.69           H  
ATOM   6312 1HE2 GLN A 417       8.485   5.878 -12.808  1.00  0.69           H  
ATOM   6313 2HE2 GLN A 417       9.127   5.983 -11.200  1.00  0.69           H  
ATOM   6314  N   GLU A 418      13.411   8.245  -9.882  1.00  0.71           N  
ATOM   6315  CA  GLU A 418      13.277   8.780  -8.534  1.00  0.71           C  
ATOM   6316  C   GLU A 418      12.536  10.124  -8.513  1.00  0.71           C  
ATOM   6317  O   GLU A 418      12.028  10.542  -7.473  1.00  0.71           O  
ATOM   6318  CB  GLU A 418      14.662   8.944  -7.903  1.00  0.71           C  
ATOM   6319  CG  GLU A 418      15.383   7.628  -7.612  1.00  0.71           C  
ATOM   6320  CD  GLU A 418      16.763   7.820  -7.021  1.00  0.71           C  
ATOM   6321  OE1 GLU A 418      17.199   8.943  -6.921  1.00  0.71           O  
ATOM   6322  OE2 GLU A 418      17.378   6.839  -6.671  1.00  0.71           O  
ATOM   6323  H   GLU A 418      14.333   8.130 -10.270  1.00  0.71           H  
ATOM   6324  HA  GLU A 418      12.703   8.069  -7.939  1.00  0.71           H  
ATOM   6325 1HB  GLU A 418      15.295   9.532  -8.571  1.00  0.71           H  
ATOM   6326 2HB  GLU A 418      14.574   9.496  -6.968  1.00  0.71           H  
ATOM   6327 1HG  GLU A 418      14.781   7.045  -6.915  1.00  0.71           H  
ATOM   6328 2HG  GLU A 418      15.465   7.061  -8.539  1.00  0.71           H  
ATOM   6329  N   SER A 419      12.529  10.821  -9.652  1.00  0.73           N  
ATOM   6330  CA  SER A 419      11.900  12.122  -9.800  1.00  0.73           C  
ATOM   6331  C   SER A 419      10.498  12.020 -10.417  1.00  0.73           C  
ATOM   6332  O   SER A 419       9.862  13.045 -10.696  1.00  0.73           O  
ATOM   6333  CB  SER A 419      12.777  13.012 -10.648  1.00  0.73           C  
ATOM   6334  OG  SER A 419      14.023  13.231 -10.039  1.00  0.73           O  
ATOM   6335  H   SER A 419      12.933  10.415 -10.491  1.00  0.73           H  
ATOM   6336  HA  SER A 419      11.802  12.573  -8.811  1.00  0.73           H  
ATOM   6337 1HB  SER A 419      12.915  12.567 -11.635  1.00  0.73           H  
ATOM   6338 2HB  SER A 419      12.292  13.951 -10.779  1.00  0.73           H  
ATOM   6339  HG  SER A 419      14.452  13.909 -10.573  1.00  0.73           H  
ATOM   6340  N   ILE A 420      10.024  10.794 -10.653  1.00  0.75           N  
ATOM   6341  CA  ILE A 420       8.697  10.604 -11.215  1.00  0.75           C  
ATOM   6342  C   ILE A 420       7.784  10.152 -10.081  1.00  0.75           C  
ATOM   6343  O   ILE A 420       8.043   9.144  -9.419  1.00  0.75           O  
ATOM   6344  CB  ILE A 420       8.712   9.591 -12.354  1.00  0.75           C  
ATOM   6345  CG1 ILE A 420       9.652  10.050 -13.447  1.00  0.75           C  
ATOM   6346  CG2 ILE A 420       7.329   9.479 -12.915  1.00  0.75           C  
ATOM   6347  CD1 ILE A 420       9.903   9.015 -14.485  1.00  0.75           C  
ATOM   6348  H   ILE A 420      10.574   9.966 -10.420  1.00  0.75           H  
ATOM   6349  HA  ILE A 420       8.328  11.550 -11.602  1.00  0.75           H  
ATOM   6350  HB  ILE A 420       9.061   8.626 -11.992  1.00  0.75           H  
ATOM   6351 1HG1 ILE A 420       9.237  10.925 -13.929  1.00  0.75           H  
ATOM   6352 2HG1 ILE A 420      10.599  10.313 -12.998  1.00  0.75           H  
ATOM   6353 1HG2 ILE A 420       7.369   8.786 -13.714  1.00  0.75           H  
ATOM   6354 2HG2 ILE A 420       6.639   9.131 -12.144  1.00  0.75           H  
ATOM   6355 3HG2 ILE A 420       6.999  10.451 -13.284  1.00  0.75           H  
ATOM   6356 1HD1 ILE A 420      10.588   9.403 -15.227  1.00  0.75           H  
ATOM   6357 2HD1 ILE A 420      10.326   8.139 -14.042  1.00  0.75           H  
ATOM   6358 3HD1 ILE A 420       8.977   8.748 -14.948  1.00  0.75           H  
ATOM   6359  N   LEU A 421       6.757  10.944  -9.813  1.00  0.76           N  
ATOM   6360  CA  LEU A 421       5.923  10.731  -8.642  1.00  0.76           C  
ATOM   6361  C   LEU A 421       4.475  10.330  -8.905  1.00  0.76           C  
ATOM   6362  O   LEU A 421       3.635  11.167  -9.249  1.00  0.76           O  
ATOM   6363  CB  LEU A 421       5.972  12.018  -7.820  1.00  0.76           C  
ATOM   6364  CG  LEU A 421       7.407  12.451  -7.420  1.00  0.76           C  
ATOM   6365  CD1 LEU A 421       7.350  13.746  -6.740  1.00  0.76           C  
ATOM   6366  CD2 LEU A 421       8.040  11.403  -6.521  1.00  0.76           C  
ATOM   6367  H   LEU A 421       6.572  11.726 -10.439  1.00  0.76           H  
ATOM   6368  HA  LEU A 421       6.378   9.937  -8.053  1.00  0.76           H  
ATOM   6369 1HB  LEU A 421       5.527  12.824  -8.407  1.00  0.76           H  
ATOM   6370 2HB  LEU A 421       5.387  11.886  -6.915  1.00  0.76           H  
ATOM   6371  HG  LEU A 421       8.017  12.572  -8.321  1.00  0.76           H  
ATOM   6372 1HD1 LEU A 421       8.353  14.050  -6.479  1.00  0.76           H  
ATOM   6373 2HD1 LEU A 421       6.909  14.474  -7.413  1.00  0.76           H  
ATOM   6374 3HD1 LEU A 421       6.747  13.657  -5.845  1.00  0.76           H  
ATOM   6375 1HD2 LEU A 421       9.052  11.722  -6.255  1.00  0.76           H  
ATOM   6376 2HD2 LEU A 421       7.453  11.282  -5.622  1.00  0.76           H  
ATOM   6377 3HD2 LEU A 421       8.091  10.450  -7.049  1.00  0.76           H  
ATOM   6378  N   LEU A 422       4.151   9.059  -8.667  1.00  0.78           N  
ATOM   6379  CA  LEU A 422       2.792   8.567  -8.908  1.00  0.78           C  
ATOM   6380  C   LEU A 422       1.871   8.938  -7.756  1.00  0.78           C  
ATOM   6381  O   LEU A 422       1.509   8.111  -6.923  1.00  0.78           O  
ATOM   6382  CB  LEU A 422       2.761   7.047  -9.093  1.00  0.78           C  
ATOM   6383  CG  LEU A 422       3.484   6.470 -10.286  1.00  0.78           C  
ATOM   6384  CD1 LEU A 422       3.443   4.962 -10.212  1.00  0.78           C  
ATOM   6385  CD2 LEU A 422       2.777   6.915 -11.510  1.00  0.78           C  
ATOM   6386  H   LEU A 422       4.869   8.419  -8.354  1.00  0.78           H  
ATOM   6387  HA  LEU A 422       2.406   9.036  -9.815  1.00  0.78           H  
ATOM   6388 1HB  LEU A 422       3.154   6.573  -8.195  1.00  0.78           H  
ATOM   6389 2HB  LEU A 422       1.722   6.759  -9.205  1.00  0.78           H  
ATOM   6390  HG  LEU A 422       4.523   6.800 -10.303  1.00  0.78           H  
ATOM   6391 1HD1 LEU A 422       3.948   4.544 -11.080  1.00  0.78           H  
ATOM   6392 2HD1 LEU A 422       3.945   4.628  -9.303  1.00  0.78           H  
ATOM   6393 3HD1 LEU A 422       2.402   4.631 -10.196  1.00  0.78           H  
ATOM   6394 1HD2 LEU A 422       3.247   6.498 -12.385  1.00  0.78           H  
ATOM   6395 2HD2 LEU A 422       1.763   6.555 -11.441  1.00  0.78           H  
ATOM   6396 3HD2 LEU A 422       2.788   7.999 -11.568  1.00  0.78           H  
ATOM   6397  N   ALA A 423       1.541  10.211  -7.694  1.00  0.79           N  
ATOM   6398  CA  ALA A 423       0.703  10.760  -6.646  1.00  0.79           C  
ATOM   6399  C   ALA A 423      -0.689  10.124  -6.690  1.00  0.79           C  
ATOM   6400  O   ALA A 423      -1.211   9.850  -7.771  1.00  0.79           O  
ATOM   6401  CB  ALA A 423       0.618  12.277  -6.814  1.00  0.79           C  
ATOM   6402  H   ALA A 423       1.928  10.816  -8.417  1.00  0.79           H  
ATOM   6403  HA  ALA A 423       1.152  10.522  -5.679  1.00  0.79           H  
ATOM   6404 1HB  ALA A 423       0.004  12.711  -6.027  1.00  0.79           H  
ATOM   6405 2HB  ALA A 423       1.622  12.703  -6.764  1.00  0.79           H  
ATOM   6406 3HB  ALA A 423       0.174  12.512  -7.781  1.00  0.79           H  
ATOM   6407  N   GLU A 424      -1.291   9.921  -5.521  1.00  0.79           N  
ATOM   6408  CA  GLU A 424      -2.667   9.434  -5.409  1.00  0.79           C  
ATOM   6409  C   GLU A 424      -3.600  10.592  -5.094  1.00  0.79           C  
ATOM   6410  O   GLU A 424      -3.153  11.729  -4.955  1.00  0.79           O  
ATOM   6411  CB  GLU A 424      -2.854   8.320  -4.376  1.00  0.79           C  
ATOM   6412  CG  GLU A 424      -2.177   7.025  -4.674  1.00  0.79           C  
ATOM   6413  CD  GLU A 424      -2.534   5.990  -3.658  1.00  0.79           C  
ATOM   6414  OE1 GLU A 424      -1.919   5.946  -2.623  1.00  0.79           O  
ATOM   6415  OE2 GLU A 424      -3.454   5.246  -3.919  1.00  0.79           O  
ATOM   6416  H   GLU A 424      -0.784  10.131  -4.675  1.00  0.79           H  
ATOM   6417  HA  GLU A 424      -2.946   9.022  -6.353  1.00  0.79           H  
ATOM   6418 1HB  GLU A 424      -2.499   8.656  -3.411  1.00  0.79           H  
ATOM   6419 2HB  GLU A 424      -3.916   8.105  -4.264  1.00  0.79           H  
ATOM   6420 1HG  GLU A 424      -2.515   6.683  -5.642  1.00  0.79           H  
ATOM   6421 2HG  GLU A 424      -1.096   7.166  -4.711  1.00  0.79           H  
ATOM   6422  N   ASN A 425      -4.906  10.342  -5.075  1.00  0.78           N  
ATOM   6423  CA  ASN A 425      -5.815  11.431  -4.749  1.00  0.78           C  
ATOM   6424  C   ASN A 425      -5.469  11.890  -3.344  1.00  0.78           C  
ATOM   6425  O   ASN A 425      -5.351  11.073  -2.430  1.00  0.78           O  
ATOM   6426  CB  ASN A 425      -7.264  10.991  -4.805  1.00  0.78           C  
ATOM   6427  CG  ASN A 425      -7.699  10.598  -6.147  1.00  0.78           C  
ATOM   6428  OD1 ASN A 425      -7.157  11.052  -7.151  1.00  0.78           O  
ATOM   6429  ND2 ASN A 425      -8.680   9.745  -6.198  1.00  0.78           N  
ATOM   6430  H   ASN A 425      -5.256   9.407  -5.237  1.00  0.78           H  
ATOM   6431  HA  ASN A 425      -5.649  12.269  -5.432  1.00  0.78           H  
ATOM   6432 1HB  ASN A 425      -7.412  10.151  -4.125  1.00  0.78           H  
ATOM   6433 2HB  ASN A 425      -7.900  11.811  -4.455  1.00  0.78           H  
ATOM   6434 1HD2 ASN A 425      -8.994   9.405  -7.093  1.00  0.78           H  
ATOM   6435 2HD2 ASN A 425      -9.090   9.403  -5.356  1.00  0.78           H  
ATOM   6436  N   GLY A 426      -5.309  13.188  -3.175  1.00  0.76           N  
ATOM   6437  CA  GLY A 426      -4.965  13.775  -1.901  1.00  0.76           C  
ATOM   6438  C   GLY A 426      -3.459  13.855  -1.690  1.00  0.76           C  
ATOM   6439  O   GLY A 426      -2.985  14.433  -0.717  1.00  0.76           O  
ATOM   6440  H   GLY A 426      -5.397  13.816  -3.959  1.00  0.76           H  
ATOM   6441 1HA  GLY A 426      -5.393  14.772  -1.838  1.00  0.76           H  
ATOM   6442 2HA  GLY A 426      -5.408  13.178  -1.115  1.00  0.76           H  
ATOM   6443  N   VAL A 427      -2.672  13.281  -2.578  1.00  0.74           N  
ATOM   6444  CA  VAL A 427      -1.251  13.328  -2.333  1.00  0.74           C  
ATOM   6445  C   VAL A 427      -0.613  14.615  -2.782  1.00  0.74           C  
ATOM   6446  O   VAL A 427      -0.806  15.096  -3.913  1.00  0.74           O  
ATOM   6447  CB  VAL A 427      -0.541  12.125  -2.926  1.00  0.74           C  
ATOM   6448  CG1 VAL A 427       0.924  12.244  -2.761  1.00  0.74           C  
ATOM   6449  CG2 VAL A 427      -1.029  10.884  -2.205  1.00  0.74           C  
ATOM   6450  H   VAL A 427      -3.040  12.808  -3.401  1.00  0.74           H  
ATOM   6451  HA  VAL A 427      -1.108  13.249  -1.262  1.00  0.74           H  
ATOM   6452  HB  VAL A 427      -0.764  12.067  -3.969  1.00  0.74           H  
ATOM   6453 1HG1 VAL A 427       1.412  11.369  -3.180  1.00  0.74           H  
ATOM   6454 2HG1 VAL A 427       1.293  13.135  -3.269  1.00  0.74           H  
ATOM   6455 3HG1 VAL A 427       1.134  12.313  -1.696  1.00  0.74           H  
ATOM   6456 1HG2 VAL A 427      -0.542  10.001  -2.610  1.00  0.74           H  
ATOM   6457 2HG2 VAL A 427      -0.795  10.972  -1.144  1.00  0.74           H  
ATOM   6458 3HG2 VAL A 427      -2.111  10.799  -2.332  1.00  0.74           H  
ATOM   6459  N   SER A 428       0.142  15.159  -1.839  1.00  0.72           N  
ATOM   6460  CA  SER A 428       0.888  16.372  -1.983  1.00  0.72           C  
ATOM   6461  C   SER A 428       2.334  16.061  -2.287  1.00  0.72           C  
ATOM   6462  O   SER A 428       2.934  15.165  -1.672  1.00  0.72           O  
ATOM   6463  CB  SER A 428       0.844  17.159  -0.698  1.00  0.72           C  
ATOM   6464  OG  SER A 428      -0.448  17.559  -0.390  1.00  0.72           O  
ATOM   6465  H   SER A 428       0.198  14.671  -0.952  1.00  0.72           H  
ATOM   6466  HA  SER A 428       0.465  16.948  -2.790  1.00  0.72           H  
ATOM   6467 1HB  SER A 428       1.243  16.531   0.095  1.00  0.72           H  
ATOM   6468 2HB  SER A 428       1.492  18.015  -0.779  1.00  0.72           H  
ATOM   6469  HG  SER A 428      -0.605  18.318  -0.912  1.00  0.72           H  
ATOM   6470  N   VAL A 429       2.880  16.851  -3.191  1.00  0.72           N  
ATOM   6471  CA  VAL A 429       4.267  16.815  -3.593  1.00  0.72           C  
ATOM   6472  C   VAL A 429       4.939  18.140  -3.322  1.00  0.72           C  
ATOM   6473  O   VAL A 429       4.439  19.191  -3.725  1.00  0.72           O  
ATOM   6474  CB  VAL A 429       4.364  16.494  -5.095  1.00  0.72           C  
ATOM   6475  CG1 VAL A 429       5.783  16.565  -5.549  1.00  0.72           C  
ATOM   6476  CG2 VAL A 429       3.806  15.103  -5.358  1.00  0.72           C  
ATOM   6477  H   VAL A 429       2.271  17.526  -3.644  1.00  0.72           H  
ATOM   6478  HA  VAL A 429       4.778  16.053  -3.023  1.00  0.72           H  
ATOM   6479  HB  VAL A 429       3.811  17.200  -5.639  1.00  0.72           H  
ATOM   6480 1HG1 VAL A 429       5.821  16.346  -6.611  1.00  0.72           H  
ATOM   6481 2HG1 VAL A 429       6.178  17.563  -5.375  1.00  0.72           H  
ATOM   6482 3HG1 VAL A 429       6.370  15.850  -5.002  1.00  0.72           H  
ATOM   6483 1HG2 VAL A 429       3.873  14.878  -6.422  1.00  0.72           H  
ATOM   6484 2HG2 VAL A 429       4.392  14.398  -4.805  1.00  0.72           H  
ATOM   6485 3HG2 VAL A 429       2.766  15.048  -5.044  1.00  0.72           H  
ATOM   6486  N   ASP A 430       6.059  18.116  -2.623  1.00  0.73           N  
ATOM   6487  CA  ASP A 430       6.750  19.367  -2.404  1.00  0.73           C  
ATOM   6488  C   ASP A 430       7.787  19.531  -3.480  1.00  0.73           C  
ATOM   6489  O   ASP A 430       8.409  18.555  -3.894  1.00  0.73           O  
ATOM   6490  CB  ASP A 430       7.403  19.468  -1.026  1.00  0.73           C  
ATOM   6491  CG  ASP A 430       6.376  19.542   0.090  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430       5.199  19.522  -0.202  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430       6.742  19.640   1.229  1.00  0.73           O  
ATOM   6494  H   ASP A 430       6.447  17.230  -2.310  1.00  0.73           H  
ATOM   6495  HA  ASP A 430       6.044  20.187  -2.490  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430       8.048  18.602  -0.863  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430       8.027  20.360  -0.990  1.00  0.73           H  
ATOM   6498  N   LEU A 431       7.971  20.759  -3.929  1.00  0.75           N  
ATOM   6499  CA  LEU A 431       9.009  21.105  -4.868  1.00  0.75           C  
ATOM   6500  C   LEU A 431       9.895  22.131  -4.194  1.00  0.75           C  
ATOM   6501  O   LEU A 431       9.439  23.223  -3.826  1.00  0.75           O  
ATOM   6502  CB  LEU A 431       8.408  21.671  -6.159  1.00  0.75           C  
ATOM   6503  CG  LEU A 431       9.412  22.087  -7.229  1.00  0.75           C  
ATOM   6504  CD1 LEU A 431      10.166  20.863  -7.673  1.00  0.75           C  
ATOM   6505  CD2 LEU A 431       8.685  22.707  -8.377  1.00  0.75           C  
ATOM   6506  H   LEU A 431       7.366  21.491  -3.585  1.00  0.75           H  
ATOM   6507  HA  LEU A 431       9.600  20.227  -5.097  1.00  0.75           H  
ATOM   6508 1HB  LEU A 431       7.758  20.911  -6.597  1.00  0.75           H  
ATOM   6509 2HB  LEU A 431       7.803  22.529  -5.911  1.00  0.75           H  
ATOM   6510  HG  LEU A 431      10.130  22.800  -6.813  1.00  0.75           H  
ATOM   6511 1HD1 LEU A 431      10.890  21.118  -8.413  1.00  0.75           H  
ATOM   6512 2HD1 LEU A 431      10.663  20.456  -6.819  1.00  0.75           H  
ATOM   6513 3HD1 LEU A 431       9.475  20.133  -8.081  1.00  0.75           H  
ATOM   6514 1HD2 LEU A 431       9.373  22.980  -9.130  1.00  0.75           H  
ATOM   6515 2HD2 LEU A 431       7.988  21.983  -8.774  1.00  0.75           H  
ATOM   6516 3HD2 LEU A 431       8.154  23.589  -8.042  1.00  0.75           H  
ATOM   6517  N   VAL A 432      11.134  21.756  -3.933  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      12.023  22.672  -3.248  1.00  0.76           C  
ATOM   6519  C   VAL A 432      13.337  22.743  -3.996  1.00  0.76           C  
ATOM   6520  O   VAL A 432      13.986  21.717  -4.202  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      12.248  22.214  -1.789  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432      13.178  23.195  -1.079  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      10.890  22.084  -1.055  1.00  0.76           C  
ATOM   6524  H   VAL A 432      11.454  20.833  -4.235  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      11.577  23.666  -3.240  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      12.746  21.245  -1.796  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432      13.352  22.855  -0.058  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432      14.128  23.247  -1.610  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432      12.718  24.184  -1.057  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      11.064  21.748  -0.035  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      10.390  23.048  -1.041  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      10.261  21.357  -1.562  1.00  0.76           H  
ATOM   6533  N   ALA A 433      13.730  23.943  -4.409  1.00  0.77           N  
ATOM   6534  CA  ALA A 433      14.982  24.141  -5.136  1.00  0.77           C  
ATOM   6535  C   ALA A 433      15.094  23.202  -6.339  1.00  0.77           C  
ATOM   6536  O   ALA A 433      16.149  22.615  -6.580  1.00  0.77           O  
ATOM   6537  CB  ALA A 433      16.169  23.925  -4.204  1.00  0.77           C  
ATOM   6538  H   ALA A 433      13.140  24.745  -4.226  1.00  0.77           H  
ATOM   6539  HA  ALA A 433      14.996  25.167  -5.508  1.00  0.77           H  
ATOM   6540 1HB  ALA A 433      17.093  24.106  -4.752  1.00  0.77           H  
ATOM   6541 2HB  ALA A 433      16.105  24.615  -3.364  1.00  0.77           H  
ATOM   6542 3HB  ALA A 433      16.172  22.902  -3.830  1.00  0.77           H  
ATOM   6543  N   GLY A 434      13.992  23.030  -7.067  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      13.970  22.171  -8.251  1.00  0.78           C  
ATOM   6545  C   GLY A 434      13.807  20.650  -8.015  1.00  0.78           C  
ATOM   6546  O   GLY A 434      13.811  19.879  -8.987  1.00  0.78           O  
ATOM   6547  H   GLY A 434      13.161  23.578  -6.833  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      13.151  22.508  -8.879  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434      14.874  22.349  -8.831  1.00  0.78           H  
ATOM   6550  N   LYS A 435      13.702  20.194  -6.759  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      13.562  18.752  -6.495  1.00  0.78           C  
ATOM   6552  C   LYS A 435      12.189  18.401  -5.948  1.00  0.78           C  
ATOM   6553  O   LYS A 435      11.731  19.010  -4.976  1.00  0.78           O  
ATOM   6554  CB  LYS A 435      14.622  18.258  -5.513  1.00  0.78           C  
ATOM   6555  CG  LYS A 435      14.521  16.758  -5.215  1.00  0.78           C  
ATOM   6556  CD  LYS A 435      15.609  16.286  -4.264  1.00  0.78           C  
ATOM   6557  CE  LYS A 435      15.443  14.802  -3.952  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435      16.494  14.305  -3.018  1.00  0.78           N  
ATOM   6559  H   LYS A 435      13.747  20.842  -5.972  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      13.687  18.210  -7.433  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435      15.615  18.461  -5.913  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      14.527  18.807  -4.573  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      13.547  16.541  -4.768  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435      14.596  16.199  -6.147  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435      16.588  16.451  -4.715  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435      15.553  16.857  -3.336  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      14.463  14.642  -3.500  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435      15.499  14.236  -4.881  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435      16.349  13.322  -2.839  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435      17.406  14.440  -3.434  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435      16.443  14.816  -2.149  1.00  0.78           H  
ATOM   6572  N   ALA A 436      11.498  17.451  -6.583  1.00  0.78           N  
ATOM   6573  CA  ALA A 436      10.167  17.110  -6.106  1.00  0.78           C  
ATOM   6574  C   ALA A 436      10.176  15.862  -5.244  1.00  0.78           C  
ATOM   6575  O   ALA A 436      10.953  14.937  -5.488  1.00  0.78           O  
ATOM   6576  CB  ALA A 436       9.203  16.905  -7.251  1.00  0.78           C  
ATOM   6577  H   ALA A 436      11.881  16.960  -7.392  1.00  0.78           H  
ATOM   6578  HA  ALA A 436       9.822  17.935  -5.519  1.00  0.78           H  
ATOM   6579 1HB  ALA A 436       8.229  16.698  -6.857  1.00  0.78           H  
ATOM   6580 2HB  ALA A 436       9.162  17.799  -7.865  1.00  0.78           H  
ATOM   6581 3HB  ALA A 436       9.530  16.066  -7.840  1.00  0.78           H  
ATOM   6582  N   SER A 437       9.265  15.814  -4.280  1.00  0.78           N  
ATOM   6583  CA  SER A 437       9.090  14.622  -3.462  1.00  0.78           C  
ATOM   6584  C   SER A 437       7.703  14.552  -2.852  1.00  0.78           C  
ATOM   6585  O   SER A 437       7.146  15.563  -2.428  1.00  0.78           O  
ATOM   6586  CB  SER A 437      10.115  14.610  -2.346  1.00  0.78           C  
ATOM   6587  OG  SER A 437       9.978  13.465  -1.545  1.00  0.78           O  
ATOM   6588  H   SER A 437       8.708  16.652  -4.106  1.00  0.78           H  
ATOM   6589  HA  SER A 437       9.233  13.743  -4.094  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      11.119  14.642  -2.772  1.00  0.78           H  
ATOM   6591 2HB  SER A 437       9.990  15.502  -1.734  1.00  0.78           H  
ATOM   6592  HG  SER A 437       9.080  13.496  -1.172  1.00  0.78           H  
ATOM   6593  N   ILE A 438       7.146  13.358  -2.749  1.00  0.79           N  
ATOM   6594  CA  ILE A 438       5.862  13.252  -2.071  1.00  0.79           C  
ATOM   6595  C   ILE A 438       6.014  13.594  -0.597  1.00  0.79           C  
ATOM   6596  O   ILE A 438       6.913  13.077   0.070  1.00  0.79           O  
ATOM   6597  CB  ILE A 438       5.215  11.878  -2.286  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       4.833  11.738  -3.784  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438       4.054  11.753  -1.390  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       4.418  10.362  -4.233  1.00  0.79           C  
ATOM   6601  H   ILE A 438       7.611  12.538  -3.118  1.00  0.79           H  
ATOM   6602  HA  ILE A 438       5.180  13.972  -2.504  1.00  0.79           H  
ATOM   6603  HB  ILE A 438       5.930  11.088  -2.064  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       3.993  12.393  -3.973  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438       5.667  12.066  -4.380  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       3.576  10.788  -1.535  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438       4.391  11.844  -0.361  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       3.368  12.550  -1.612  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       4.156  10.386  -5.295  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       5.241   9.665  -4.080  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       3.553  10.035  -3.657  1.00  0.79           H  
ATOM   6612  N   SER A 439       5.157  14.498  -0.111  1.00  0.81           N  
ATOM   6613  CA  SER A 439       5.218  14.961   1.273  1.00  0.81           C  
ATOM   6614  C   SER A 439       4.051  14.528   2.150  1.00  0.81           C  
ATOM   6615  O   SER A 439       4.189  14.484   3.372  1.00  0.81           O  
ATOM   6616  CB  SER A 439       5.322  16.466   1.295  1.00  0.81           C  
ATOM   6617  OG  SER A 439       4.199  17.070   0.711  1.00  0.81           O  
ATOM   6618  H   SER A 439       4.445  14.865  -0.733  1.00  0.81           H  
ATOM   6619  HA  SER A 439       6.128  14.556   1.717  1.00  0.81           H  
ATOM   6620 1HB  SER A 439       5.438  16.823   2.316  1.00  0.81           H  
ATOM   6621 2HB  SER A 439       6.212  16.759   0.745  1.00  0.81           H  
ATOM   6622  HG  SER A 439       4.488  17.986   0.472  1.00  0.81           H  
ATOM   6623  N   GLY A 440       2.916  14.180   1.558  1.00  0.85           N  
ATOM   6624  CA  GLY A 440       1.816  13.781   2.432  1.00  0.85           C  
ATOM   6625  C   GLY A 440       0.483  13.505   1.764  1.00  0.85           C  
ATOM   6626  O   GLY A 440       0.276  13.787   0.590  1.00  0.85           O  
ATOM   6627  H   GLY A 440       2.825  14.252   0.546  1.00  0.85           H  
ATOM   6628 1HA  GLY A 440       2.129  12.901   2.975  1.00  0.85           H  
ATOM   6629 2HA  GLY A 440       1.675  14.536   3.187  1.00  0.85           H  
ATOM   6630  N   ALA A 441      -0.431  12.919   2.534  1.00  0.90           N  
ATOM   6631  CA  ALA A 441      -1.758  12.544   2.023  1.00  0.90           C  
ATOM   6632  C   ALA A 441      -2.932  13.241   2.704  1.00  0.90           C  
ATOM   6633  O   ALA A 441      -3.228  13.007   3.876  1.00  0.90           O  
ATOM   6634  CB  ALA A 441      -1.967  11.054   2.156  1.00  0.90           C  
ATOM   6635  H   ALA A 441      -0.158  12.729   3.499  1.00  0.90           H  
ATOM   6636  HA  ALA A 441      -1.790  12.807   0.969  1.00  0.90           H  
ATOM   6637 1HB  ALA A 441      -2.934  10.788   1.730  1.00  0.90           H  
ATOM   6638 2HB  ALA A 441      -1.194  10.510   1.634  1.00  0.90           H  
ATOM   6639 3HB  ALA A 441      -1.947  10.782   3.212  1.00  0.90           H  
ATOM   6640  N   VAL A 442      -3.625  14.040   1.926  1.00  0.95           N  
ATOM   6641  CA  VAL A 442      -4.788  14.805   2.305  1.00  0.95           C  
ATOM   6642  C   VAL A 442      -6.041  13.951   2.142  1.00  0.95           C  
ATOM   6643  O   VAL A 442      -6.226  13.374   1.081  1.00  0.95           O  
ATOM   6644  CB  VAL A 442      -4.893  15.981   1.331  1.00  0.95           C  
ATOM   6645  CG1 VAL A 442      -6.086  16.750   1.568  1.00  0.95           C  
ATOM   6646  CG2 VAL A 442      -3.675  16.843   1.449  1.00  0.95           C  
ATOM   6647  H   VAL A 442      -3.309  14.157   0.972  1.00  0.95           H  
ATOM   6648  HA  VAL A 442      -4.658  15.170   3.319  1.00  0.95           H  
ATOM   6649  HB  VAL A 442      -4.964  15.600   0.334  1.00  0.95           H  
ATOM   6650 1HG1 VAL A 442      -6.095  17.524   0.831  1.00  0.95           H  
ATOM   6651 2HG1 VAL A 442      -6.964  16.123   1.454  1.00  0.95           H  
ATOM   6652 3HG1 VAL A 442      -6.069  17.176   2.569  1.00  0.95           H  
ATOM   6653 1HG2 VAL A 442      -3.743  17.663   0.736  1.00  0.95           H  
ATOM   6654 2HG2 VAL A 442      -3.611  17.242   2.458  1.00  0.95           H  
ATOM   6655 3HG2 VAL A 442      -2.788  16.249   1.228  1.00  0.95           H  
ATOM   6656  N   PRO A 443      -6.875  13.739   3.155  1.00  1.00           N  
ATOM   6657  CA  PRO A 443      -8.115  13.014   2.979  1.00  1.00           C  
ATOM   6658  C   PRO A 443      -8.945  13.719   1.906  1.00  1.00           C  
ATOM   6659  O   PRO A 443      -9.151  14.930   2.012  1.00  1.00           O  
ATOM   6660  CB  PRO A 443      -8.753  13.133   4.368  1.00  1.00           C  
ATOM   6661  CG  PRO A 443      -7.564  13.311   5.312  1.00  1.00           C  
ATOM   6662  CD  PRO A 443      -6.565  14.148   4.526  1.00  1.00           C  
ATOM   6663  HA  PRO A 443      -7.902  11.970   2.707  1.00  1.00           H  
ATOM   6664 1HB  PRO A 443      -9.449  13.979   4.390  1.00  1.00           H  
ATOM   6665 2HB  PRO A 443      -9.342  12.230   4.588  1.00  1.00           H  
ATOM   6666 1HG  PRO A 443      -7.885  13.801   6.244  1.00  1.00           H  
ATOM   6667 2HG  PRO A 443      -7.157  12.328   5.595  1.00  1.00           H  
ATOM   6668 1HD  PRO A 443      -6.736  15.226   4.664  1.00  1.00           H  
ATOM   6669 2HD  PRO A 443      -5.546  13.836   4.809  1.00  1.00           H  
ATOM   6670  N   VAL A 444      -9.470  12.977   0.926  1.00  1.05           N  
ATOM   6671  CA  VAL A 444     -10.313  13.595  -0.106  1.00  1.05           C  
ATOM   6672  C   VAL A 444     -11.628  12.834  -0.293  1.00  1.05           C  
ATOM   6673  O   VAL A 444     -12.703  13.337  -0.010  1.00  1.05           O  
ATOM   6674  CB  VAL A 444      -9.578  13.686  -1.473  1.00  1.05           C  
ATOM   6675  CG1 VAL A 444     -10.508  14.286  -2.519  1.00  1.05           C  
ATOM   6676  CG2 VAL A 444      -8.353  14.543  -1.354  1.00  1.05           C  
ATOM   6677  H   VAL A 444      -9.268  11.990   0.887  1.00  1.05           H  
ATOM   6678  HA  VAL A 444     -10.557  14.611   0.209  1.00  1.05           H  
ATOM   6679  HB  VAL A 444      -9.300  12.687  -1.803  1.00  1.05           H  
ATOM   6680 1HG1 VAL A 444      -9.992  14.337  -3.469  1.00  1.05           H  
ATOM   6681 2HG1 VAL A 444     -11.395  13.670  -2.626  1.00  1.05           H  
ATOM   6682 3HG1 VAL A 444     -10.795  15.289  -2.209  1.00  1.05           H  
ATOM   6683 1HG2 VAL A 444      -7.866  14.597  -2.319  1.00  1.05           H  
ATOM   6684 2HG2 VAL A 444      -8.648  15.537  -1.030  1.00  1.05           H  
ATOM   6685 3HG2 VAL A 444      -7.683  14.123  -0.640  1.00  1.05           H  
ATOM   6686  N   GLY A 445     -11.558  11.590  -0.729  1.00  1.09           N  
ATOM   6687  CA  GLY A 445     -12.796  10.870  -1.006  1.00  1.09           C  
ATOM   6688  C   GLY A 445     -13.616  11.545  -2.116  1.00  1.09           C  
ATOM   6689  O   GLY A 445     -13.108  11.780  -3.217  1.00  1.09           O  
ATOM   6690  H   GLY A 445     -10.666  11.164  -0.921  1.00  1.09           H  
ATOM   6691 1HA  GLY A 445     -12.561   9.846  -1.296  1.00  1.09           H  
ATOM   6692 2HA  GLY A 445     -13.391  10.814  -0.095  1.00  1.09           H  
ATOM   6693  N   LYS A 446     -14.895  11.818  -1.843  1.00  1.15           N  
ATOM   6694  CA  LYS A 446     -15.791  12.416  -2.841  1.00  1.15           C  
ATOM   6695  C   LYS A 446     -16.980  13.172  -2.239  1.00  1.15           C  
ATOM   6696  O   LYS A 446     -17.424  12.875  -1.126  1.00  1.15           O  
ATOM   6697  CB  LYS A 446     -16.298  11.288  -3.744  1.00  1.15           C  
ATOM   6698  CG  LYS A 446     -17.059  10.225  -2.945  1.00  1.15           C  
ATOM   6699  CD  LYS A 446     -17.344   8.955  -3.732  1.00  1.15           C  
ATOM   6700  CE  LYS A 446     -18.075   7.932  -2.830  1.00  1.15           C  
ATOM   6701  NZ  LYS A 446     -17.201   7.383  -1.764  1.00  1.15           N  
ATOM   6702  H   LYS A 446     -15.250  11.620  -0.918  1.00  1.15           H  
ATOM   6703  HA  LYS A 446     -15.218  13.128  -3.439  1.00  1.15           H  
ATOM   6704 1HB  LYS A 446     -16.977  11.699  -4.483  1.00  1.15           H  
ATOM   6705 2HB  LYS A 446     -15.471  10.819  -4.269  1.00  1.15           H  
ATOM   6706 1HG  LYS A 446     -16.485   9.958  -2.058  1.00  1.15           H  
ATOM   6707 2HG  LYS A 446     -18.013  10.646  -2.618  1.00  1.15           H  
ATOM   6708 1HD  LYS A 446     -17.961   9.185  -4.601  1.00  1.15           H  
ATOM   6709 2HD  LYS A 446     -16.409   8.517  -4.077  1.00  1.15           H  
ATOM   6710 1HE  LYS A 446     -18.898   8.433  -2.334  1.00  1.15           H  
ATOM   6711 2HE  LYS A 446     -18.465   7.114  -3.433  1.00  1.15           H  
ATOM   6712 1HZ  LYS A 446     -17.758   6.761  -1.173  1.00  1.15           H  
ATOM   6713 2HZ  LYS A 446     -16.426   6.887  -2.152  1.00  1.15           H  
ATOM   6714 3HZ  LYS A 446     -16.872   8.128  -1.183  1.00  1.15           H  
ATOM   6715  N   MET A 447     -17.539  14.103  -3.016  1.00  1.24           N  
ATOM   6716  CA  MET A 447     -18.742  14.849  -2.628  1.00  1.24           C  
ATOM   6717  C   MET A 447     -19.785  14.768  -3.740  1.00  1.24           C  
ATOM   6718  O   MET A 447     -19.442  14.814  -4.912  1.00  1.24           O  
ATOM   6719  CB  MET A 447     -18.371  16.304  -2.334  1.00  1.24           C  
ATOM   6720  CG  MET A 447     -19.522  17.210  -1.913  1.00  1.24           C  
ATOM   6721  SD  MET A 447     -18.983  18.914  -1.616  1.00  1.24           S  
ATOM   6722  CE  MET A 447     -17.918  18.744  -0.196  1.00  1.24           C  
ATOM   6723  H   MET A 447     -17.103  14.331  -3.912  1.00  1.24           H  
ATOM   6724  HA  MET A 447     -19.169  14.396  -1.734  1.00  1.24           H  
ATOM   6725 1HB  MET A 447     -17.637  16.321  -1.524  1.00  1.24           H  
ATOM   6726 2HB  MET A 447     -17.893  16.736  -3.195  1.00  1.24           H  
ATOM   6727 1HG  MET A 447     -20.271  17.221  -2.701  1.00  1.24           H  
ATOM   6728 2HG  MET A 447     -19.988  16.824  -1.003  1.00  1.24           H  
ATOM   6729 1HE  MET A 447     -17.521  19.723   0.082  1.00  1.24           H  
ATOM   6730 2HE  MET A 447     -18.483  18.330   0.639  1.00  1.24           H  
ATOM   6731 3HE  MET A 447     -17.084  18.075  -0.437  1.00  1.24           H  
ATOM   6732  N   PHE A 448     -21.059  14.652  -3.398  1.00  1.40           N  
ATOM   6733  CA  PHE A 448     -22.080  14.574  -4.445  1.00  1.40           C  
ATOM   6734  C   PHE A 448     -22.722  15.941  -4.610  1.00  1.40           C  
ATOM   6735  O   PHE A 448     -22.710  16.708  -3.657  1.00  1.40           O  
ATOM   6736  CB  PHE A 448     -23.072  13.495  -4.079  1.00  1.40           C  
ATOM   6737  CG  PHE A 448     -22.369  12.183  -4.009  1.00  1.40           C  
ATOM   6738  CD1 PHE A 448     -22.600  11.314  -3.004  1.00  1.40           C  
ATOM   6739  CD2 PHE A 448     -21.410  11.867  -4.924  1.00  1.40           C  
ATOM   6740  CE1 PHE A 448     -21.914  10.141  -2.918  1.00  1.40           C  
ATOM   6741  CE2 PHE A 448     -20.723  10.698  -4.850  1.00  1.40           C  
ATOM   6742  CZ  PHE A 448     -20.983   9.841  -3.848  1.00  1.40           C  
ATOM   6743  H   PHE A 448     -21.326  14.618  -2.422  1.00  1.40           H  
ATOM   6744  HA  PHE A 448     -21.610  14.303  -5.390  1.00  1.40           H  
ATOM   6745 1HB  PHE A 448     -23.508  13.711  -3.106  1.00  1.40           H  
ATOM   6746 2HB  PHE A 448     -23.875  13.440  -4.800  1.00  1.40           H  
ATOM   6747  HD1 PHE A 448     -23.332  11.559  -2.272  1.00  1.40           H  
ATOM   6748  HD2 PHE A 448     -21.201  12.578  -5.711  1.00  1.40           H  
ATOM   6749  HE1 PHE A 448     -22.113   9.439  -2.108  1.00  1.40           H  
ATOM   6750  HE2 PHE A 448     -19.967  10.448  -5.585  1.00  1.40           H  
ATOM   6751  HZ  PHE A 448     -20.456   8.909  -3.791  1.00  1.40           H  
ATOM   6752  N   VAL A 449     -23.275  16.247  -5.801  1.00  1.62           N  
ATOM   6753  CA  VAL A 449     -23.839  17.586  -6.062  1.00  1.62           C  
ATOM   6754  C   VAL A 449     -25.383  17.723  -6.073  1.00  1.62           C  
ATOM   6755  O   VAL A 449     -25.945  18.737  -5.618  1.00  1.62           O  
ATOM   6756  CB  VAL A 449     -23.373  18.091  -7.424  1.00  1.62           C  
ATOM   6757  CG1 VAL A 449     -23.935  19.466  -7.674  1.00  1.62           C  
ATOM   6758  CG2 VAL A 449     -21.945  18.099  -7.497  1.00  1.62           C  
ATOM   6759  H   VAL A 449     -23.211  15.572  -6.562  1.00  1.62           H  
ATOM   6760  HA  VAL A 449     -23.432  18.244  -5.332  1.00  1.62           H  
ATOM   6761  HB  VAL A 449     -23.770  17.431  -8.183  1.00  1.62           H  
ATOM   6762 1HG1 VAL A 449     -23.636  19.814  -8.664  1.00  1.62           H  
ATOM   6763 2HG1 VAL A 449     -24.970  19.450  -7.602  1.00  1.62           H  
ATOM   6764 3HG1 VAL A 449     -23.549  20.152  -6.918  1.00  1.62           H  
ATOM   6765 1HG2 VAL A 449     -21.631  18.447  -8.477  1.00  1.62           H  
ATOM   6766 2HG2 VAL A 449     -21.589  18.773  -6.730  1.00  1.62           H  
ATOM   6767 3HG2 VAL A 449     -21.558  17.092  -7.327  1.00  1.62           H  
ATOM   6768  N   ASP A 450     -26.044  16.755  -6.725  1.00  1.90           N  
ATOM   6769  CA  ASP A 450     -27.495  16.730  -7.018  1.00  1.90           C  
ATOM   6770  C   ASP A 450     -27.930  17.903  -7.908  1.00  1.90           C  
ATOM   6771  O   ASP A 450     -29.083  18.331  -7.888  1.00  1.90           O  
ATOM   6772  CB  ASP A 450     -28.344  16.744  -5.736  1.00  1.90           C  
ATOM   6773  CG  ASP A 450     -28.265  15.470  -4.869  1.00  1.90           C  
ATOM   6774  OD1 ASP A 450     -28.463  14.379  -5.381  1.00  1.90           O  
ATOM   6775  OD2 ASP A 450     -28.014  15.613  -3.706  1.00  1.90           O  
ATOM   6776  H   ASP A 450     -25.494  15.970  -7.037  1.00  1.90           H  
ATOM   6777  HA  ASP A 450     -27.714  15.808  -7.557  1.00  1.90           H  
ATOM   6778 1HB  ASP A 450     -28.067  17.597  -5.120  1.00  1.90           H  
ATOM   6779 2HB  ASP A 450     -29.386  16.891  -6.018  1.00  1.90           H  
ATOM   6780  N   GLY A 451     -26.975  18.431  -8.664  1.00  2.19           N  
ATOM   6781  CA  GLY A 451     -27.173  19.503  -9.629  1.00  2.19           C  
ATOM   6782  C   GLY A 451     -27.245  20.921  -9.038  1.00  2.19           C  
ATOM   6783  O   GLY A 451     -27.405  21.882  -9.798  1.00  2.19           O  
ATOM   6784  H   GLY A 451     -26.053  18.027  -8.594  1.00  2.19           H  
ATOM   6785 1HA  GLY A 451     -26.363  19.467 -10.358  1.00  2.19           H  
ATOM   6786 2HA  GLY A 451     -28.090  19.304 -10.184  1.00  2.19           H  
ATOM   6787  N   LEU A 452     -27.158  21.074  -7.705  1.00  2.46           N  
ATOM   6788  CA  LEU A 452     -27.321  22.423  -7.152  1.00  2.46           C  
ATOM   6789  C   LEU A 452     -26.466  22.831  -5.936  1.00  2.46           C  
ATOM   6790  O   LEU A 452     -25.773  23.857  -5.963  1.00  2.46           O  
ATOM   6791  CB  LEU A 452     -28.805  22.617  -6.814  1.00  2.46           C  
ATOM   6792  CG  LEU A 452     -29.200  23.976  -6.255  1.00  2.46           C  
ATOM   6793  CD1 LEU A 452     -28.894  25.033  -7.267  1.00  2.46           C  
ATOM   6794  CD2 LEU A 452     -30.670  23.961  -5.892  1.00  2.46           C  
ATOM   6795  H   LEU A 452     -26.985  20.272  -7.098  1.00  2.46           H  
ATOM   6796  HA  LEU A 452     -27.073  23.121  -7.944  1.00  2.46           H  
ATOM   6797 1HB  LEU A 452     -29.384  22.457  -7.723  1.00  2.46           H  
ATOM   6798 2HB  LEU A 452     -29.096  21.859  -6.089  1.00  2.46           H  
ATOM   6799  HG  LEU A 452     -28.622  24.188  -5.395  1.00  2.46           H  
ATOM   6800 1HD1 LEU A 452     -29.161  26.010  -6.868  1.00  2.46           H  
ATOM   6801 2HD1 LEU A 452     -27.835  25.004  -7.482  1.00  2.46           H  
ATOM   6802 3HD1 LEU A 452     -29.461  24.845  -8.179  1.00  2.46           H  
ATOM   6803 1HD2 LEU A 452     -30.954  24.933  -5.487  1.00  2.46           H  
ATOM   6804 2HD2 LEU A 452     -31.263  23.750  -6.781  1.00  2.46           H  
ATOM   6805 3HD2 LEU A 452     -30.850  23.190  -5.142  1.00  2.46           H  
ATOM   6806  N   ILE A 453     -26.604  22.087  -4.838  1.00  2.64           N  
ATOM   6807  CA  ILE A 453     -26.032  22.451  -3.530  1.00  2.64           C  
ATOM   6808  C   ILE A 453     -24.755  21.732  -3.114  1.00  2.64           C  
ATOM   6809  O   ILE A 453     -23.904  22.296  -2.423  1.00  2.64           O  
ATOM   6810  CB  ILE A 453     -27.054  22.214  -2.401  1.00  2.64           C  
ATOM   6811  CG1 ILE A 453     -28.324  23.017  -2.643  1.00  2.64           C  
ATOM   6812  CG2 ILE A 453     -26.438  22.611  -1.067  1.00  2.64           C  
ATOM   6813  CD1 ILE A 453     -28.073  24.508  -2.732  1.00  2.64           C  
ATOM   6814  H   ILE A 453     -27.156  21.242  -4.902  1.00  2.64           H  
ATOM   6815  HA  ILE A 453     -25.810  23.515  -3.555  1.00  2.64           H  
ATOM   6816  HB  ILE A 453     -27.324  21.157  -2.371  1.00  2.64           H  
ATOM   6817 1HG1 ILE A 453     -28.780  22.676  -3.565  1.00  2.64           H  
ATOM   6818 2HG1 ILE A 453     -29.025  22.835  -1.828  1.00  2.64           H  
ATOM   6819 1HG2 ILE A 453     -27.153  22.430  -0.267  1.00  2.64           H  
ATOM   6820 2HG2 ILE A 453     -25.542  22.021  -0.890  1.00  2.64           H  
ATOM   6821 3HG2 ILE A 453     -26.175  23.667  -1.087  1.00  2.64           H  
ATOM   6822 1HD1 ILE A 453     -29.016  25.028  -2.908  1.00  2.64           H  
ATOM   6823 2HD1 ILE A 453     -27.636  24.856  -1.796  1.00  2.64           H  
ATOM   6824 3HD1 ILE A 453     -27.386  24.717  -3.545  1.00  2.64           H  
ATOM   6825  N   ALA A 454     -24.678  20.460  -3.447  1.00  2.73           N  
ATOM   6826  CA  ALA A 454     -23.679  19.527  -2.953  1.00  2.73           C  
ATOM   6827  C   ALA A 454     -23.679  19.471  -1.433  1.00  2.73           C  
ATOM   6828  O   ALA A 454     -24.737  19.600  -0.816  1.00  2.73           O  
ATOM   6829  CB  ALA A 454     -22.288  19.920  -3.474  1.00  2.73           C  
ATOM   6830  H   ALA A 454     -25.358  20.068  -4.094  1.00  2.73           H  
ATOM   6831  HA  ALA A 454     -23.974  18.552  -3.296  1.00  2.73           H  
ATOM   6832 1HB  ALA A 454     -21.557  19.202  -3.153  1.00  2.73           H  
ATOM   6833 2HB  ALA A 454     -22.283  19.952  -4.553  1.00  2.73           H  
ATOM   6834 3HB  ALA A 454     -22.018  20.887  -3.107  1.00  2.73           H  
ATOM   6835  N   GLY A 455     -22.528  19.214  -0.801  1.00  2.75           N  
ATOM   6836  CA  GLY A 455     -22.458  19.101   0.665  1.00  2.75           C  
ATOM   6837  C   GLY A 455     -23.052  17.785   1.233  1.00  2.75           C  
ATOM   6838  O   GLY A 455     -22.381  17.025   1.931  1.00  2.75           O  
ATOM   6839  H   GLY A 455     -21.682  19.097  -1.332  1.00  2.75           H  
ATOM   6840 1HA  GLY A 455     -21.415  19.184   0.973  1.00  2.75           H  
ATOM   6841 2HA  GLY A 455     -22.980  19.949   1.108  1.00  2.75           H  
ATOM   6842  N   ASP A 456     -24.330  17.575   0.917  1.00  2.75           N  
ATOM   6843  CA  ASP A 456     -25.242  16.503   1.314  1.00  2.75           C  
ATOM   6844  C   ASP A 456     -25.038  15.162   0.588  1.00  2.75           C  
ATOM   6845  O   ASP A 456     -24.179  15.003  -0.287  1.00  2.75           O  
ATOM   6846  CB  ASP A 456     -26.689  17.007   1.082  1.00  2.75           C  
ATOM   6847  CG  ASP A 456     -27.803  16.346   1.956  1.00  2.75           C  
ATOM   6848  OD1 ASP A 456     -27.505  15.418   2.673  1.00  2.75           O  
ATOM   6849  OD2 ASP A 456     -28.923  16.787   1.884  1.00  2.75           O  
ATOM   6850  H   ASP A 456     -24.727  18.296   0.335  1.00  2.75           H  
ATOM   6851  HA  ASP A 456     -25.103  16.327   2.380  1.00  2.75           H  
ATOM   6852 1HB  ASP A 456     -26.716  18.086   1.247  1.00  2.75           H  
ATOM   6853 2HB  ASP A 456     -26.945  16.846   0.031  1.00  2.75           H  
ATOM   6854  N   VAL A 457     -25.814  14.173   1.040  1.00  2.74           N  
ATOM   6855  CA  VAL A 457     -25.898  12.797   0.532  1.00  2.74           C  
ATOM   6856  C   VAL A 457     -24.683  11.997   0.983  1.00  2.74           C  
ATOM   6857  O   VAL A 457     -24.765  11.173   1.912  1.00  2.74           O  
ATOM   6858  CB  VAL A 457     -26.036  12.781  -1.037  1.00  2.74           C  
ATOM   6859  CG1 VAL A 457     -26.044  11.341  -1.637  1.00  2.74           C  
ATOM   6860  CG2 VAL A 457     -27.301  13.470  -1.411  1.00  2.74           C  
ATOM   6861  H   VAL A 457     -26.440  14.423   1.803  1.00  2.74           H  
ATOM   6862  HA  VAL A 457     -26.794  12.339   0.951  1.00  2.74           H  
ATOM   6863  HB  VAL A 457     -25.202  13.284  -1.476  1.00  2.74           H  
ATOM   6864 1HG1 VAL A 457     -26.126  11.409  -2.725  1.00  2.74           H  
ATOM   6865 2HG1 VAL A 457     -25.145  10.802  -1.383  1.00  2.74           H  
ATOM   6866 3HG1 VAL A 457     -26.882  10.805  -1.266  1.00  2.74           H  
ATOM   6867 1HG2 VAL A 457     -27.398  13.482  -2.501  1.00  2.74           H  
ATOM   6868 2HG2 VAL A 457     -28.138  12.937  -0.976  1.00  2.74           H  
ATOM   6869 3HG2 VAL A 457     -27.301  14.493  -1.047  1.00  2.74           H  
ATOM   6870  N   GLY A 458     -23.569  12.236   0.293  1.00  2.69           N  
ATOM   6871  CA  GLY A 458     -22.303  11.556   0.526  1.00  2.69           C  
ATOM   6872  C   GLY A 458     -22.509  10.053   0.643  1.00  2.69           C  
ATOM   6873  O   GLY A 458     -23.471   9.484   0.099  1.00  2.69           O  
ATOM   6874  H   GLY A 458     -23.617  12.993  -0.389  1.00  2.69           H  
ATOM   6875 1HA  GLY A 458     -21.609  11.776  -0.285  1.00  2.69           H  
ATOM   6876 2HA  GLY A 458     -21.851  11.936   1.442  1.00  2.69           H  
ATOM   6877  N   ASP A 459     -21.630   9.424   1.415  1.00  2.59           N  
ATOM   6878  CA  ASP A 459     -21.814   8.042   1.806  1.00  2.59           C  
ATOM   6879  C   ASP A 459     -22.457   8.108   3.193  1.00  2.59           C  
ATOM   6880  O   ASP A 459     -22.150   9.029   3.947  1.00  2.59           O  
ATOM   6881  CB  ASP A 459     -20.488   7.274   1.847  1.00  2.59           C  
ATOM   6882  CG  ASP A 459     -19.880   7.043   0.462  1.00  2.59           C  
ATOM   6883  OD1 ASP A 459     -20.623   6.896  -0.473  1.00  2.59           O  
ATOM   6884  OD2 ASP A 459     -18.667   7.004   0.347  1.00  2.59           O  
ATOM   6885  H   ASP A 459     -20.844   9.940   1.785  1.00  2.59           H  
ATOM   6886  HA  ASP A 459     -22.485   7.572   1.092  1.00  2.59           H  
ATOM   6887 1HB  ASP A 459     -19.771   7.831   2.453  1.00  2.59           H  
ATOM   6888 2HB  ASP A 459     -20.637   6.311   2.334  1.00  2.59           H  
ATOM   6889  N   ILE A 460     -23.342   7.182   3.554  1.00  2.42           N  
ATOM   6890  CA  ILE A 460     -23.760   6.020   2.785  1.00  2.42           C  
ATOM   6891  C   ILE A 460     -25.043   6.252   2.000  1.00  2.42           C  
ATOM   6892  O   ILE A 460     -25.576   5.299   1.433  1.00  2.42           O  
ATOM   6893  CB  ILE A 460     -23.965   4.819   3.699  1.00  2.42           C  
ATOM   6894  CG1 ILE A 460     -23.929   3.550   2.869  1.00  2.42           C  
ATOM   6895  CG2 ILE A 460     -25.307   4.948   4.403  1.00  2.42           C  
ATOM   6896  CD1 ILE A 460     -22.584   3.312   2.200  1.00  2.42           C  
ATOM   6897  H   ILE A 460     -23.765   7.289   4.466  1.00  2.42           H  
ATOM   6898  HA  ILE A 460     -22.977   5.749   2.081  1.00  2.42           H  
ATOM   6899  HB  ILE A 460     -23.162   4.769   4.438  1.00  2.42           H  
ATOM   6900 1HG1 ILE A 460     -24.151   2.703   3.516  1.00  2.42           H  
ATOM   6901 2HG1 ILE A 460     -24.701   3.606   2.106  1.00  2.42           H  
ATOM   6902 1HG2 ILE A 460     -25.464   4.089   5.055  1.00  2.42           H  
ATOM   6903 2HG2 ILE A 460     -25.320   5.859   4.999  1.00  2.42           H  
ATOM   6904 3HG2 ILE A 460     -26.111   4.988   3.664  1.00  2.42           H  
ATOM   6905 1HD1 ILE A 460     -22.623   2.388   1.624  1.00  2.42           H  
ATOM   6906 2HD1 ILE A 460     -22.347   4.144   1.531  1.00  2.42           H  
ATOM   6907 3HD1 ILE A 460     -21.807   3.231   2.962  1.00  2.42           H  
ATOM   6908  N   THR A 461     -25.555   7.484   1.988  1.00  2.22           N  
ATOM   6909  CA  THR A 461     -26.810   7.764   1.295  1.00  2.22           C  
ATOM   6910  C   THR A 461     -26.773   7.256  -0.145  1.00  2.22           C  
ATOM   6911  O   THR A 461     -27.710   6.592  -0.596  1.00  2.22           O  
ATOM   6912  CB  THR A 461     -27.085   9.259   1.210  1.00  2.22           C  
ATOM   6913  OG1 THR A 461     -27.070   9.862   2.504  1.00  2.22           O  
ATOM   6914  CG2 THR A 461     -28.453   9.479   0.563  1.00  2.22           C  
ATOM   6915  H   THR A 461     -25.067   8.241   2.453  1.00  2.22           H  
ATOM   6916  HA  THR A 461     -27.626   7.265   1.822  1.00  2.22           H  
ATOM   6917  HB  THR A 461     -26.328   9.707   0.612  1.00  2.22           H  
ATOM   6918  HG1 THR A 461     -26.179  10.306   2.604  1.00  2.22           H  
ATOM   6919 1HG2 THR A 461     -28.651  10.548   0.480  1.00  2.22           H  
ATOM   6920 2HG2 THR A 461     -28.456   9.030  -0.429  1.00  2.22           H  
ATOM   6921 3HG2 THR A 461     -29.222   9.014   1.176  1.00  2.22           H  
ATOM   6922  N   LEU A 462     -25.692   7.561  -0.889  1.00  2.04           N  
ATOM   6923  CA  LEU A 462     -25.618   7.082  -2.271  1.00  2.04           C  
ATOM   6924  C   LEU A 462     -25.661   5.559  -2.312  1.00  2.04           C  
ATOM   6925  O   LEU A 462     -26.227   4.970  -3.237  1.00  2.04           O  
ATOM   6926  CB  LEU A 462     -24.381   7.587  -3.011  1.00  2.04           C  
ATOM   6927  CG  LEU A 462     -24.337   7.156  -4.499  1.00  2.04           C  
ATOM   6928  CD1 LEU A 462     -25.535   7.677  -5.184  1.00  2.04           C  
ATOM   6929  CD2 LEU A 462     -23.136   7.693  -5.170  1.00  2.04           C  
ATOM   6930  H   LEU A 462     -24.934   8.128  -0.495  1.00  2.04           H  
ATOM   6931  HA  LEU A 462     -26.487   7.460  -2.803  1.00  2.04           H  
ATOM   6932 1HB  LEU A 462     -24.374   8.672  -2.974  1.00  2.04           H  
ATOM   6933 2HB  LEU A 462     -23.484   7.213  -2.512  1.00  2.04           H  
ATOM   6934  HG  LEU A 462     -24.336   6.067  -4.562  1.00  2.04           H  
ATOM   6935 1HD1 LEU A 462     -25.502   7.366  -6.224  1.00  2.04           H  
ATOM   6936 2HD1 LEU A 462     -26.415   7.278  -4.703  1.00  2.04           H  
ATOM   6937 3HD1 LEU A 462     -25.544   8.765  -5.125  1.00  2.04           H  
ATOM   6938 1HD2 LEU A 462     -23.134   7.385  -6.201  1.00  2.04           H  
ATOM   6939 2HD2 LEU A 462     -23.163   8.772  -5.122  1.00  2.04           H  
ATOM   6940 3HD2 LEU A 462     -22.242   7.313  -4.676  1.00  2.04           H  
ATOM   6941  N   GLY A 463     -25.040   4.929  -1.316  1.00  1.89           N  
ATOM   6942  CA  GLY A 463     -24.997   3.484  -1.185  1.00  1.89           C  
ATOM   6943  C   GLY A 463     -26.417   2.957  -1.111  1.00  1.89           C  
ATOM   6944  O   GLY A 463     -26.773   2.025  -1.827  1.00  1.89           O  
ATOM   6945  H   GLY A 463     -24.612   5.487  -0.592  1.00  1.89           H  
ATOM   6946 1HA  GLY A 463     -24.477   3.047  -2.036  1.00  1.89           H  
ATOM   6947 2HA  GLY A 463     -24.454   3.214  -0.283  1.00  1.89           H  
ATOM   6948  N   GLU A 464     -27.236   3.555  -0.248  1.00  1.79           N  
ATOM   6949  CA  GLU A 464     -28.623   3.122  -0.123  1.00  1.79           C  
ATOM   6950  C   GLU A 464     -29.379   3.324  -1.437  1.00  1.79           C  
ATOM   6951  O   GLU A 464     -30.181   2.476  -1.832  1.00  1.79           O  
ATOM   6952  CB  GLU A 464     -29.331   3.851   1.024  1.00  1.79           C  
ATOM   6953  CG  GLU A 464     -28.841   3.443   2.420  1.00  1.79           C  
ATOM   6954  CD  GLU A 464     -29.549   4.172   3.556  1.00  1.79           C  
ATOM   6955  OE1 GLU A 464     -30.340   5.048   3.291  1.00  1.79           O  
ATOM   6956  OE2 GLU A 464     -29.294   3.838   4.692  1.00  1.79           O  
ATOM   6957  H   GLU A 464     -26.868   4.318   0.322  1.00  1.79           H  
ATOM   6958  HA  GLU A 464     -28.630   2.061   0.106  1.00  1.79           H  
ATOM   6959 1HB  GLU A 464     -29.172   4.926   0.919  1.00  1.79           H  
ATOM   6960 2HB  GLU A 464     -30.404   3.669   0.966  1.00  1.79           H  
ATOM   6961 1HG  GLU A 464     -28.990   2.370   2.543  1.00  1.79           H  
ATOM   6962 2HG  GLU A 464     -27.769   3.638   2.476  1.00  1.79           H  
ATOM   6963  N   ARG A 465     -29.090   4.416  -2.158  1.00  1.74           N  
ATOM   6964  CA  ARG A 465     -29.762   4.647  -3.435  1.00  1.74           C  
ATOM   6965  C   ARG A 465     -29.367   3.526  -4.427  1.00  1.74           C  
ATOM   6966  O   ARG A 465     -30.211   3.008  -5.177  1.00  1.74           O  
ATOM   6967  CB  ARG A 465     -29.403   6.034  -3.984  1.00  1.74           C  
ATOM   6968  CG  ARG A 465     -29.996   7.241  -3.170  1.00  1.74           C  
ATOM   6969  CD  ARG A 465     -29.582   8.620  -3.707  1.00  1.74           C  
ATOM   6970  NE  ARG A 465     -30.125   9.720  -2.896  1.00  1.74           N  
ATOM   6971  CZ  ARG A 465     -29.936  11.058  -3.118  1.00  1.74           C  
ATOM   6972  NH1 ARG A 465     -29.218  11.498  -4.147  1.00  1.74           N  
ATOM   6973  NH2 ARG A 465     -30.498  11.927  -2.288  1.00  1.74           N  
ATOM   6974  H   ARG A 465     -28.430   5.102  -1.785  1.00  1.74           H  
ATOM   6975  HA  ARG A 465     -30.839   4.608  -3.276  1.00  1.74           H  
ATOM   6976 1HB  ARG A 465     -28.333   6.143  -3.993  1.00  1.74           H  
ATOM   6977 2HB  ARG A 465     -29.750   6.117  -5.013  1.00  1.74           H  
ATOM   6978 1HG  ARG A 465     -31.083   7.183  -3.186  1.00  1.74           H  
ATOM   6979 2HG  ARG A 465     -29.651   7.167  -2.139  1.00  1.74           H  
ATOM   6980 1HD  ARG A 465     -28.495   8.708  -3.711  1.00  1.74           H  
ATOM   6981 2HD  ARG A 465     -29.961   8.741  -4.716  1.00  1.74           H  
ATOM   6982  HE  ARG A 465     -30.689   9.463  -2.098  1.00  1.74           H  
ATOM   6983 1HH1 ARG A 465     -28.798  10.851  -4.817  1.00  1.74           H  
ATOM   6984 2HH1 ARG A 465     -29.071  12.515  -4.325  1.00  1.74           H  
ATOM   6985 1HH2 ARG A 465     -31.050  11.597  -1.509  1.00  1.74           H  
ATOM   6986 2HH2 ARG A 465     -30.393  12.923  -2.448  1.00  1.74           H  
ATOM   6987  N   LEU A 466     -28.088   3.111  -4.389  1.00  1.71           N  
ATOM   6988  CA  LEU A 466     -27.591   2.015  -5.225  1.00  1.71           C  
ATOM   6989  C   LEU A 466     -28.276   0.709  -4.858  1.00  1.71           C  
ATOM   6990  O   LEU A 466     -28.731  -0.031  -5.738  1.00  1.71           O  
ATOM   6991  CB  LEU A 466     -26.071   1.842  -5.095  1.00  1.71           C  
ATOM   6992  CG  LEU A 466     -25.459   0.663  -5.888  1.00  1.71           C  
ATOM   6993  CD1 LEU A 466     -25.710   0.851  -7.363  1.00  1.71           C  
ATOM   6994  CD2 LEU A 466     -23.970   0.585  -5.599  1.00  1.71           C  
ATOM   6995  H   LEU A 466     -27.434   3.590  -3.768  1.00  1.71           H  
ATOM   6996  HA  LEU A 466     -27.821   2.242  -6.261  1.00  1.71           H  
ATOM   6997 1HB  LEU A 466     -25.585   2.762  -5.426  1.00  1.71           H  
ATOM   6998 2HB  LEU A 466     -25.825   1.691  -4.055  1.00  1.71           H  
ATOM   6999  HG  LEU A 466     -25.938  -0.269  -5.581  1.00  1.71           H  
ATOM   7000 1HD1 LEU A 466     -25.280   0.014  -7.917  1.00  1.71           H  
ATOM   7001 2HD1 LEU A 466     -26.779   0.899  -7.551  1.00  1.71           H  
ATOM   7002 3HD1 LEU A 466     -25.245   1.761  -7.677  1.00  1.71           H  
ATOM   7003 1HD2 LEU A 466     -23.532  -0.250  -6.153  1.00  1.71           H  
ATOM   7004 2HD2 LEU A 466     -23.494   1.509  -5.903  1.00  1.71           H  
ATOM   7005 3HD2 LEU A 466     -23.818   0.435  -4.531  1.00  1.71           H  
ATOM   7006  N   ILE A 467     -28.361   0.422  -3.559  1.00  1.67           N  
ATOM   7007  CA  ILE A 467     -28.971  -0.815  -3.097  1.00  1.67           C  
ATOM   7008  C   ILE A 467     -30.422  -0.902  -3.492  1.00  1.67           C  
ATOM   7009  O   ILE A 467     -30.850  -1.927  -4.016  1.00  1.67           O  
ATOM   7010  CB  ILE A 467     -28.911  -0.928  -1.571  1.00  1.67           C  
ATOM   7011  CG1 ILE A 467     -27.469  -1.134  -1.111  1.00  1.67           C  
ATOM   7012  CG2 ILE A 467     -29.815  -2.054  -1.096  1.00  1.67           C  
ATOM   7013  CD1 ILE A 467     -27.285  -0.952   0.378  1.00  1.67           C  
ATOM   7014  H   ILE A 467     -27.958   1.069  -2.883  1.00  1.67           H  
ATOM   7015  HA  ILE A 467     -28.437  -1.650  -3.536  1.00  1.67           H  
ATOM   7016  HB  ILE A 467     -29.256   0.005  -1.134  1.00  1.67           H  
ATOM   7017 1HG1 ILE A 467     -27.154  -2.141  -1.375  1.00  1.67           H  
ATOM   7018 2HG1 ILE A 467     -26.828  -0.426  -1.631  1.00  1.67           H  
ATOM   7019 1HG2 ILE A 467     -29.766  -2.090  -0.016  1.00  1.67           H  
ATOM   7020 2HG2 ILE A 467     -30.845  -1.872  -1.406  1.00  1.67           H  
ATOM   7021 3HG2 ILE A 467     -29.476  -3.002  -1.516  1.00  1.67           H  
ATOM   7022 1HD1 ILE A 467     -26.239  -1.113   0.636  1.00  1.67           H  
ATOM   7023 2HD1 ILE A 467     -27.573   0.056   0.661  1.00  1.67           H  
ATOM   7024 3HD1 ILE A 467     -27.907  -1.671   0.913  1.00  1.67           H  
ATOM   7025  N   LEU A 468     -31.182   0.158  -3.277  1.00  1.57           N  
ATOM   7026  CA  LEU A 468     -32.589   0.113  -3.619  1.00  1.57           C  
ATOM   7027  C   LEU A 468     -32.776  -0.043  -5.127  1.00  1.57           C  
ATOM   7028  O   LEU A 468     -33.691  -0.739  -5.574  1.00  1.57           O  
ATOM   7029  CB  LEU A 468     -33.271   1.366  -3.090  1.00  1.57           C  
ATOM   7030  CG  LEU A 468     -33.329   1.452  -1.547  1.00  1.57           C  
ATOM   7031  CD1 LEU A 468     -33.889   2.800  -1.147  1.00  1.57           C  
ATOM   7032  CD2 LEU A 468     -34.157   0.289  -0.996  1.00  1.57           C  
ATOM   7033  H   LEU A 468     -30.786   0.995  -2.845  1.00  1.57           H  
ATOM   7034  HA  LEU A 468     -33.032  -0.753  -3.131  1.00  1.57           H  
ATOM   7035 1HB  LEU A 468     -32.717   2.237  -3.452  1.00  1.57           H  
ATOM   7036 2HB  LEU A 468     -34.286   1.410  -3.477  1.00  1.57           H  
ATOM   7037  HG  LEU A 468     -32.321   1.382  -1.143  1.00  1.57           H  
ATOM   7038 1HD1 LEU A 468     -33.912   2.877  -0.060  1.00  1.57           H  
ATOM   7039 2HD1 LEU A 468     -33.249   3.587  -1.553  1.00  1.57           H  
ATOM   7040 3HD1 LEU A 468     -34.897   2.908  -1.542  1.00  1.57           H  
ATOM   7041 1HD2 LEU A 468     -34.186   0.342   0.094  1.00  1.57           H  
ATOM   7042 2HD2 LEU A 468     -35.174   0.336  -1.387  1.00  1.57           H  
ATOM   7043 3HD2 LEU A 468     -33.692  -0.640  -1.298  1.00  1.57           H  
ATOM   7044  N   SER A 469     -31.895   0.589  -5.915  1.00  1.42           N  
ATOM   7045  CA  SER A 469     -31.940   0.476  -7.365  1.00  1.42           C  
ATOM   7046  C   SER A 469     -31.595  -0.953  -7.805  1.00  1.42           C  
ATOM   7047  O   SER A 469     -32.217  -1.496  -8.721  1.00  1.42           O  
ATOM   7048  CB  SER A 469     -30.959   1.451  -7.986  1.00  1.42           C  
ATOM   7049  OG  SER A 469     -31.326   2.780  -7.710  1.00  1.42           O  
ATOM   7050  H   SER A 469     -31.179   1.190  -5.506  1.00  1.42           H  
ATOM   7051  HA  SER A 469     -32.949   0.713  -7.702  1.00  1.42           H  
ATOM   7052 1HB  SER A 469     -29.960   1.263  -7.603  1.00  1.42           H  
ATOM   7053 2HB  SER A 469     -30.931   1.296  -9.062  1.00  1.42           H  
ATOM   7054  HG  SER A 469     -31.110   2.918  -6.755  1.00  1.42           H  
ATOM   7055  N   SER A 470     -30.593  -1.553  -7.141  1.00  1.25           N  
ATOM   7056  CA  SER A 470     -30.118  -2.910  -7.409  1.00  1.25           C  
ATOM   7057  C   SER A 470     -31.194  -3.923  -7.045  1.00  1.25           C  
ATOM   7058  O   SER A 470     -31.400  -4.923  -7.743  1.00  1.25           O  
ATOM   7059  CB  SER A 470     -28.876  -3.192  -6.592  1.00  1.25           C  
ATOM   7060  OG  SER A 470     -27.832  -2.333  -6.968  1.00  1.25           O  
ATOM   7061  H   SER A 470     -30.111  -1.027  -6.417  1.00  1.25           H  
ATOM   7062  HA  SER A 470     -29.891  -3.002  -8.471  1.00  1.25           H  
ATOM   7063 1HB  SER A 470     -29.096  -3.061  -5.537  1.00  1.25           H  
ATOM   7064 2HB  SER A 470     -28.573  -4.226  -6.737  1.00  1.25           H  
ATOM   7065  HG  SER A 470     -28.142  -1.437  -6.695  1.00  1.25           H  
ATOM   7066  N   GLY A 471     -31.878  -3.649  -5.940  1.00  1.08           N  
ATOM   7067  CA  GLY A 471     -32.960  -4.473  -5.473  1.00  1.08           C  
ATOM   7068  C   GLY A 471     -33.116  -4.556  -3.962  1.00  1.08           C  
ATOM   7069  O   GLY A 471     -32.144  -4.616  -3.192  1.00  1.08           O  
ATOM   7070  H   GLY A 471     -31.632  -2.828  -5.395  1.00  1.08           H  
ATOM   7071 1HA  GLY A 471     -33.878  -4.077  -5.888  1.00  1.08           H  
ATOM   7072 2HA  GLY A 471     -32.835  -5.472  -5.878  1.00  1.08           H  
ATOM   7073  N   PHE A 472     -34.385  -4.651  -3.582  1.00  0.93           N  
ATOM   7074  CA  PHE A 472     -34.855  -4.755  -2.216  1.00  0.93           C  
ATOM   7075  C   PHE A 472     -36.052  -5.703  -2.157  1.00  0.93           C  
ATOM   7076  O   PHE A 472     -37.003  -5.564  -2.939  1.00  0.93           O  
ATOM   7077  CB  PHE A 472     -35.298  -3.363  -1.770  1.00  0.93           C  
ATOM   7078  CG  PHE A 472     -35.782  -3.208  -0.375  1.00  0.93           C  
ATOM   7079  CD1 PHE A 472     -34.909  -2.924   0.643  1.00  0.93           C  
ATOM   7080  CD2 PHE A 472     -37.126  -3.340  -0.083  1.00  0.93           C  
ATOM   7081  CE1 PHE A 472     -35.353  -2.760   1.919  1.00  0.93           C  
ATOM   7082  CE2 PHE A 472     -37.580  -3.182   1.200  1.00  0.93           C  
ATOM   7083  CZ  PHE A 472     -36.695  -2.889   2.206  1.00  0.93           C  
ATOM   7084  H   PHE A 472     -35.088  -4.562  -4.313  1.00  0.93           H  
ATOM   7085  HA  PHE A 472     -34.054  -5.133  -1.583  1.00  0.93           H  
ATOM   7086 1HB  PHE A 472     -34.459  -2.695  -1.902  1.00  0.93           H  
ATOM   7087 2HB  PHE A 472     -36.085  -3.014  -2.437  1.00  0.93           H  
ATOM   7088  HD1 PHE A 472     -33.864  -2.809   0.418  1.00  0.93           H  
ATOM   7089  HD2 PHE A 472     -37.825  -3.570  -0.888  1.00  0.93           H  
ATOM   7090  HE1 PHE A 472     -34.644  -2.523   2.706  1.00  0.93           H  
ATOM   7091  HE2 PHE A 472     -38.639  -3.281   1.418  1.00  0.93           H  
ATOM   7092  HZ  PHE A 472     -37.054  -2.758   3.226  1.00  0.93           H  
ATOM   7093  N   VAL A 473     -36.008  -6.663  -1.240  1.00  0.81           N  
ATOM   7094  CA  VAL A 473     -37.120  -7.592  -1.058  1.00  0.81           C  
ATOM   7095  C   VAL A 473     -37.549  -7.575   0.404  1.00  0.81           C  
ATOM   7096  O   VAL A 473     -36.717  -7.713   1.301  1.00  0.81           O  
ATOM   7097  CB  VAL A 473     -36.742  -9.039  -1.463  1.00  0.81           C  
ATOM   7098  CG1 VAL A 473     -37.947  -9.968  -1.261  1.00  0.81           C  
ATOM   7099  CG2 VAL A 473     -36.255  -9.083  -2.932  1.00  0.81           C  
ATOM   7100  H   VAL A 473     -35.187  -6.725  -0.639  1.00  0.81           H  
ATOM   7101  HA  VAL A 473     -37.961  -7.270  -1.669  1.00  0.81           H  
ATOM   7102  HB  VAL A 473     -35.974  -9.381  -0.827  1.00  0.81           H  
ATOM   7103 1HG1 VAL A 473     -37.671 -10.983  -1.532  1.00  0.81           H  
ATOM   7104 2HG1 VAL A 473     -38.269  -9.949  -0.219  1.00  0.81           H  
ATOM   7105 3HG1 VAL A 473     -38.771  -9.634  -1.899  1.00  0.81           H  
ATOM   7106 1HG2 VAL A 473     -35.984 -10.104  -3.200  1.00  0.81           H  
ATOM   7107 2HG2 VAL A 473     -37.053  -8.737  -3.586  1.00  0.81           H  
ATOM   7108 3HG2 VAL A 473     -35.387  -8.440  -3.054  1.00  0.81           H  
ATOM   7109  N   ALA A 474     -38.835  -7.397   0.645  1.00  0.74           N  
ATOM   7110  CA  ALA A 474     -39.326  -7.395   2.011  1.00  0.74           C  
ATOM   7111  C   ALA A 474     -40.233  -8.585   2.214  1.00  0.74           C  
ATOM   7112  O   ALA A 474     -40.946  -8.997   1.296  1.00  0.74           O  
ATOM   7113  CB  ALA A 474     -40.056  -6.104   2.330  1.00  0.74           C  
ATOM   7114  H   ALA A 474     -39.476  -7.296  -0.139  1.00  0.74           H  
ATOM   7115  HA  ALA A 474     -38.480  -7.496   2.680  1.00  0.74           H  
ATOM   7116 1HB  ALA A 474     -40.396  -6.138   3.368  1.00  0.74           H  
ATOM   7117 2HB  ALA A 474     -39.380  -5.275   2.199  1.00  0.74           H  
ATOM   7118 3HB  ALA A 474     -40.910  -5.994   1.666  1.00  0.74           H  
ATOM   7119  N   VAL A 475     -40.206  -9.135   3.421  1.00  0.71           N  
ATOM   7120  CA  VAL A 475     -41.087 -10.255   3.741  1.00  0.71           C  
ATOM   7121  C   VAL A 475     -41.806 -10.084   5.066  1.00  0.71           C  
ATOM   7122  O   VAL A 475     -41.174  -9.966   6.112  1.00  0.71           O  
ATOM   7123  CB  VAL A 475     -40.292 -11.572   3.674  1.00  0.71           C  
ATOM   7124  CG1 VAL A 475     -39.053 -11.495   4.441  1.00  0.71           C  
ATOM   7125  CG2 VAL A 475     -41.160 -12.700   4.221  1.00  0.71           C  
ATOM   7126  H   VAL A 475     -39.583  -8.730   4.123  1.00  0.71           H  
ATOM   7127  HA  VAL A 475     -41.844 -10.315   2.965  1.00  0.71           H  
ATOM   7128  HB  VAL A 475     -40.015 -11.750   2.659  1.00  0.71           H  
ATOM   7129 1HG1 VAL A 475     -38.527 -12.419   4.323  1.00  0.71           H  
ATOM   7130 2HG1 VAL A 475     -38.427 -10.680   4.073  1.00  0.71           H  
ATOM   7131 3HG1 VAL A 475     -39.302 -11.346   5.468  1.00  0.71           H  
ATOM   7132 1HG2 VAL A 475     -40.621 -13.635   4.155  1.00  0.71           H  
ATOM   7133 2HG2 VAL A 475     -41.404 -12.490   5.257  1.00  0.71           H  
ATOM   7134 3HG2 VAL A 475     -42.076 -12.765   3.653  1.00  0.71           H  
ATOM   7135  N   THR A 476     -43.135 -10.129   5.013  1.00  0.71           N  
ATOM   7136  CA  THR A 476     -43.930  -9.939   6.217  1.00  0.71           C  
ATOM   7137  C   THR A 476     -44.592 -11.233   6.656  1.00  0.71           C  
ATOM   7138  O   THR A 476     -45.273 -11.895   5.876  1.00  0.71           O  
ATOM   7139  CB  THR A 476     -45.020  -8.880   5.993  1.00  0.71           C  
ATOM   7140  OG1 THR A 476     -44.423  -7.625   5.639  1.00  0.71           O  
ATOM   7141  CG2 THR A 476     -45.798  -8.701   7.251  1.00  0.71           C  
ATOM   7142  H   THR A 476     -43.589 -10.253   4.112  1.00  0.71           H  
ATOM   7143  HA  THR A 476     -43.278  -9.605   7.022  1.00  0.71           H  
ATOM   7144  HB  THR A 476     -45.683  -9.195   5.201  1.00  0.71           H  
ATOM   7145  HG1 THR A 476     -43.768  -7.387   6.297  1.00  0.71           H  
ATOM   7146 1HG2 THR A 476     -46.565  -7.945   7.107  1.00  0.71           H  
ATOM   7147 2HG2 THR A 476     -46.268  -9.640   7.538  1.00  0.71           H  
ATOM   7148 3HG2 THR A 476     -45.106  -8.386   8.019  1.00  0.71           H  
ATOM   7149  N   VAL A 477     -44.381 -11.586   7.914  1.00  0.76           N  
ATOM   7150  CA  VAL A 477     -44.931 -12.794   8.513  1.00  0.76           C  
ATOM   7151  C   VAL A 477     -45.760 -12.478   9.751  1.00  0.76           C  
ATOM   7152  O   VAL A 477     -45.334 -11.683  10.586  1.00  0.76           O  
ATOM   7153  CB  VAL A 477     -43.788 -13.743   8.903  1.00  0.76           C  
ATOM   7154  CG1 VAL A 477     -44.344 -14.959   9.591  1.00  0.76           C  
ATOM   7155  CG2 VAL A 477     -42.979 -14.113   7.653  1.00  0.76           C  
ATOM   7156  H   VAL A 477     -43.780 -10.989   8.484  1.00  0.76           H  
ATOM   7157  HA  VAL A 477     -45.568 -13.289   7.781  1.00  0.76           H  
ATOM   7158  HB  VAL A 477     -43.137 -13.240   9.615  1.00  0.76           H  
ATOM   7159 1HG1 VAL A 477     -43.536 -15.608   9.889  1.00  0.76           H  
ATOM   7160 2HG1 VAL A 477     -44.887 -14.655  10.465  1.00  0.76           H  
ATOM   7161 3HG1 VAL A 477     -45.015 -15.489   8.914  1.00  0.76           H  
ATOM   7162 1HG2 VAL A 477     -42.168 -14.770   7.927  1.00  0.76           H  
ATOM   7163 2HG2 VAL A 477     -43.628 -14.613   6.945  1.00  0.76           H  
ATOM   7164 3HG2 VAL A 477     -42.572 -13.216   7.202  1.00  0.76           H  
ATOM   7165  N   VAL A 478     -46.943 -13.075   9.855  1.00  0.84           N  
ATOM   7166  CA  VAL A 478     -47.769 -12.852  11.036  1.00  0.84           C  
ATOM   7167  C   VAL A 478     -47.909 -14.157  11.799  1.00  0.84           C  
ATOM   7168  O   VAL A 478     -48.346 -15.162  11.227  1.00  0.84           O  
ATOM   7169  CB  VAL A 478     -49.173 -12.349  10.657  1.00  0.84           C  
ATOM   7170  CG1 VAL A 478     -49.993 -12.135  11.936  1.00  0.84           C  
ATOM   7171  CG2 VAL A 478     -49.065 -11.073   9.816  1.00  0.84           C  
ATOM   7172  H   VAL A 478     -47.255 -13.704   9.125  1.00  0.84           H  
ATOM   7173  HA  VAL A 478     -47.288 -12.123  11.686  1.00  0.84           H  
ATOM   7174  HB  VAL A 478     -49.682 -13.118  10.077  1.00  0.84           H  
ATOM   7175 1HG1 VAL A 478     -50.997 -11.803  11.686  1.00  0.84           H  
ATOM   7176 2HG1 VAL A 478     -50.053 -13.065  12.495  1.00  0.84           H  
ATOM   7177 3HG1 VAL A 478     -49.508 -11.380  12.560  1.00  0.84           H  
ATOM   7178 1HG2 VAL A 478     -50.063 -10.734   9.544  1.00  0.84           H  
ATOM   7179 2HG2 VAL A 478     -48.573 -10.304  10.382  1.00  0.84           H  
ATOM   7180 3HG2 VAL A 478     -48.494 -11.277   8.909  1.00  0.84           H  
ATOM   7181  N   VAL A 479     -47.544 -14.124  13.087  1.00  0.96           N  
ATOM   7182  CA  VAL A 479     -47.579 -15.289  13.978  1.00  0.96           C  
ATOM   7183  C   VAL A 479     -48.392 -14.991  15.236  1.00  0.96           C  
ATOM   7184  O   VAL A 479     -48.611 -13.830  15.597  1.00  0.96           O  
ATOM   7185  CB  VAL A 479     -46.142 -15.709  14.425  1.00  0.96           C  
ATOM   7186  CG1 VAL A 479     -45.255 -16.071  13.237  1.00  0.96           C  
ATOM   7187  CG2 VAL A 479     -45.512 -14.589  15.227  1.00  0.96           C  
ATOM   7188  H   VAL A 479     -47.216 -13.237  13.464  1.00  0.96           H  
ATOM   7189  HA  VAL A 479     -48.060 -16.113  13.475  1.00  0.96           H  
ATOM   7190  HB  VAL A 479     -46.221 -16.603  15.051  1.00  0.96           H  
ATOM   7191 1HG1 VAL A 479     -44.278 -16.374  13.601  1.00  0.96           H  
ATOM   7192 2HG1 VAL A 479     -45.681 -16.882  12.684  1.00  0.96           H  
ATOM   7193 3HG1 VAL A 479     -45.150 -15.209  12.605  1.00  0.96           H  
ATOM   7194 1HG2 VAL A 479     -44.520 -14.893  15.569  1.00  0.96           H  
ATOM   7195 2HG2 VAL A 479     -45.423 -13.700  14.609  1.00  0.96           H  
ATOM   7196 3HG2 VAL A 479     -46.140 -14.374  16.092  1.00  0.96           H  
ATOM   7197  N   ARG A 480     -48.823 -16.049  15.914  1.00  1.09           N  
ATOM   7198  CA  ARG A 480     -49.566 -15.919  17.170  1.00  1.09           C  
ATOM   7199  C   ARG A 480     -48.648 -15.727  18.383  1.00  1.09           C  
ATOM   7200  O   ARG A 480     -47.635 -16.401  18.519  1.00  1.09           O  
ATOM   7201  CB  ARG A 480     -50.497 -17.096  17.335  1.00  1.09           C  
ATOM   7202  CG  ARG A 480     -51.287 -17.140  18.619  1.00  1.09           C  
ATOM   7203  CD  ARG A 480     -52.334 -18.187  18.562  1.00  1.09           C  
ATOM   7204  NE  ARG A 480     -53.403 -17.822  17.638  1.00  1.09           N  
ATOM   7205  CZ  ARG A 480     -54.394 -18.647  17.242  1.00  1.09           C  
ATOM   7206  NH1 ARG A 480     -54.441 -19.881  17.691  1.00  1.09           N  
ATOM   7207  NH2 ARG A 480     -55.320 -18.217  16.400  1.00  1.09           N  
ATOM   7208  H   ARG A 480     -48.626 -16.978  15.528  1.00  1.09           H  
ATOM   7209  HA  ARG A 480     -50.195 -15.030  17.089  1.00  1.09           H  
ATOM   7210 1HB  ARG A 480     -51.223 -17.031  16.575  1.00  1.09           H  
ATOM   7211 2HB  ARG A 480     -49.974 -18.014  17.177  1.00  1.09           H  
ATOM   7212 1HG  ARG A 480     -50.623 -17.369  19.446  1.00  1.09           H  
ATOM   7213 2HG  ARG A 480     -51.767 -16.176  18.784  1.00  1.09           H  
ATOM   7214 1HD  ARG A 480     -51.893 -19.124  18.221  1.00  1.09           H  
ATOM   7215 2HD  ARG A 480     -52.768 -18.326  19.552  1.00  1.09           H  
ATOM   7216  HE  ARG A 480     -53.402 -16.878  17.268  1.00  1.09           H  
ATOM   7217 1HH1 ARG A 480     -53.736 -20.212  18.334  1.00  1.09           H  
ATOM   7218 2HH1 ARG A 480     -55.184 -20.498  17.395  1.00  1.09           H  
ATOM   7219 1HH2 ARG A 480     -55.289 -17.268  16.054  1.00  1.09           H  
ATOM   7220 2HH2 ARG A 480     -56.059 -18.837  16.105  1.00  1.09           H  
ATOM   7221  N   ARG A 481     -49.027 -14.832  19.297  1.00  1.21           N  
ATOM   7222  CA  ARG A 481     -48.194 -14.479  20.463  1.00  1.21           C  
ATOM   7223  C   ARG A 481     -47.813 -15.612  21.427  1.00  1.21           C  
ATOM   7224  O   ARG A 481     -46.754 -15.564  22.045  1.00  1.21           O  
ATOM   7225  CB  ARG A 481     -48.906 -13.422  21.290  1.00  1.21           C  
ATOM   7226  CG  ARG A 481     -48.964 -12.063  20.655  1.00  1.21           C  
ATOM   7227  CD  ARG A 481     -49.736 -11.086  21.455  1.00  1.21           C  
ATOM   7228  NE  ARG A 481     -49.746  -9.770  20.827  1.00  1.21           N  
ATOM   7229  CZ  ARG A 481     -50.455  -8.713  21.271  1.00  1.21           C  
ATOM   7230  NH1 ARG A 481     -51.215  -8.833  22.342  1.00  1.21           N  
ATOM   7231  NH2 ARG A 481     -50.389  -7.551  20.642  1.00  1.21           N  
ATOM   7232  H   ARG A 481     -49.889 -14.328  19.152  1.00  1.21           H  
ATOM   7233  HA  ARG A 481     -47.269 -14.047  20.076  1.00  1.21           H  
ATOM   7234 1HB  ARG A 481     -49.926 -13.739  21.489  1.00  1.21           H  
ATOM   7235 2HB  ARG A 481     -48.402 -13.315  22.250  1.00  1.21           H  
ATOM   7236 1HG  ARG A 481     -47.958 -11.672  20.540  1.00  1.21           H  
ATOM   7237 2HG  ARG A 481     -49.431 -12.154  19.687  1.00  1.21           H  
ATOM   7238 1HD  ARG A 481     -50.765 -11.427  21.547  1.00  1.21           H  
ATOM   7239 2HD  ARG A 481     -49.292 -10.990  22.444  1.00  1.21           H  
ATOM   7240  HE  ARG A 481     -49.178  -9.648  19.971  1.00  1.21           H  
ATOM   7241 1HH1 ARG A 481     -51.266  -9.717  22.828  1.00  1.21           H  
ATOM   7242 2HH1 ARG A 481     -51.744  -8.041  22.678  1.00  1.21           H  
ATOM   7243 1HH2 ARG A 481     -49.788  -7.436  19.832  1.00  1.21           H  
ATOM   7244 2HH2 ARG A 481     -50.920  -6.766  20.981  1.00  1.21           H  
ATOM   7245  N   GLY A 482     -48.662 -16.619  21.586  1.00  1.27           N  
ATOM   7246  CA  GLY A 482     -48.353 -17.703  22.524  1.00  1.27           C  
ATOM   7247  C   GLY A 482     -47.532 -18.829  21.884  1.00  1.27           C  
ATOM   7248  O   GLY A 482     -47.287 -19.865  22.507  1.00  1.27           O  
ATOM   7249  H   GLY A 482     -49.521 -16.630  21.064  1.00  1.27           H  
ATOM   7250 1HA  GLY A 482     -47.804 -17.300  23.373  1.00  1.27           H  
ATOM   7251 2HA  GLY A 482     -49.281 -18.113  22.915  1.00  1.27           H  
ATOM   7252  N   THR A 483     -47.166 -18.646  20.624  1.00  1.26           N  
ATOM   7253  CA  THR A 483     -46.458 -19.625  19.826  1.00  1.26           C  
ATOM   7254  C   THR A 483     -45.538 -19.012  18.771  1.00  1.26           C  
ATOM   7255  O   THR A 483     -45.160 -17.850  18.836  1.00  1.26           O  
ATOM   7256  CB  THR A 483     -47.491 -20.589  19.207  1.00  1.26           C  
ATOM   7257  OG1 THR A 483     -46.830 -21.666  18.522  1.00  1.26           O  
ATOM   7258  CG2 THR A 483     -48.406 -19.843  18.328  1.00  1.26           C  
ATOM   7259  H   THR A 483     -47.379 -17.761  20.161  1.00  1.26           H  
ATOM   7260  HA  THR A 483     -45.829 -20.209  20.502  1.00  1.26           H  
ATOM   7261  HB  THR A 483     -48.086 -21.024  20.008  1.00  1.26           H  
ATOM   7262  HG1 THR A 483     -46.493 -22.292  19.183  1.00  1.26           H  
ATOM   7263 1HG2 THR A 483     -49.158 -20.516  17.932  1.00  1.26           H  
ATOM   7264 2HG2 THR A 483     -48.884 -19.077  18.926  1.00  1.26           H  
ATOM   7265 3HG2 THR A 483     -47.870 -19.370  17.516  1.00  1.26           H  
ATOM   7266  N   GLY A 484     -45.094 -19.856  17.851  1.00  1.18           N  
ATOM   7267  CA  GLY A 484     -44.262 -19.446  16.742  1.00  1.18           C  
ATOM   7268  C   GLY A 484     -45.092 -19.611  15.490  1.00  1.18           C  
ATOM   7269  O   GLY A 484     -44.736 -19.122  14.422  1.00  1.18           O  
ATOM   7270  H   GLY A 484     -45.431 -20.797  17.894  1.00  1.18           H  
ATOM   7271 1HA  GLY A 484     -43.951 -18.406  16.861  1.00  1.18           H  
ATOM   7272 2HA  GLY A 484     -43.368 -20.066  16.691  1.00  1.18           H  
ATOM   7273  N   GLN A 485     -46.216 -20.326  15.642  1.00  1.07           N  
ATOM   7274  CA  GLN A 485     -47.093 -20.664  14.521  1.00  1.07           C  
ATOM   7275  C   GLN A 485     -47.653 -19.465  13.761  1.00  1.07           C  
ATOM   7276  O   GLN A 485     -48.297 -18.604  14.373  1.00  1.07           O  
ATOM   7277  CB  GLN A 485     -48.272 -21.503  15.026  1.00  1.07           C  
ATOM   7278  CG  GLN A 485     -49.273 -21.914  13.963  1.00  1.07           C  
ATOM   7279  CD  GLN A 485     -48.691 -22.872  12.966  1.00  1.07           C  
ATOM   7280  OE1 GLN A 485     -48.172 -23.928  13.347  1.00  1.07           O  
ATOM   7281  NE2 GLN A 485     -48.778 -22.500  11.693  1.00  1.07           N  
ATOM   7282  H   GLN A 485     -46.439 -20.691  16.574  1.00  1.07           H  
ATOM   7283  HA  GLN A 485     -46.550 -21.287  13.853  1.00  1.07           H  
ATOM   7284 1HB  GLN A 485     -47.901 -22.402  15.521  1.00  1.07           H  
ATOM   7285 2HB  GLN A 485     -48.823 -20.936  15.746  1.00  1.07           H  
ATOM   7286 1HG  GLN A 485     -50.119 -22.397  14.445  1.00  1.07           H  
ATOM   7287 2HG  GLN A 485     -49.606 -21.029  13.430  1.00  1.07           H  
ATOM   7288 1HE2 GLN A 485     -48.358 -23.076  10.944  1.00  1.07           H  
ATOM   7289 2HE2 GLN A 485     -49.228 -21.595  11.476  1.00  1.07           H  
ATOM   7290  N   PRO A 486     -47.385 -19.361  12.434  1.00  0.95           N  
ATOM   7291  CA  PRO A 486     -47.943 -18.378  11.538  1.00  0.95           C  
ATOM   7292  C   PRO A 486     -49.450 -18.459  11.478  1.00  0.95           C  
ATOM   7293  O   PRO A 486     -50.038 -19.549  11.463  1.00  0.95           O  
ATOM   7294  CB  PRO A 486     -47.309 -18.729  10.188  1.00  0.95           C  
ATOM   7295  CG  PRO A 486     -46.016 -19.400  10.550  1.00  0.95           C  
ATOM   7296  CD  PRO A 486     -46.297 -20.174  11.796  1.00  0.95           C  
ATOM   7297  HA  PRO A 486     -47.626 -17.389  11.828  1.00  0.95           H  
ATOM   7298 1HB  PRO A 486     -47.984 -19.373   9.610  1.00  0.95           H  
ATOM   7299 2HB  PRO A 486     -47.165 -17.803   9.597  1.00  0.95           H  
ATOM   7300 1HG  PRO A 486     -45.682 -20.042   9.717  1.00  0.95           H  
ATOM   7301 2HG  PRO A 486     -45.240 -18.643  10.713  1.00  0.95           H  
ATOM   7302 1HD  PRO A 486     -46.603 -21.181  11.540  1.00  0.95           H  
ATOM   7303 2HD  PRO A 486     -45.380 -20.162  12.388  1.00  0.95           H  
ATOM   7304  N   LEU A 487     -50.049 -17.288  11.386  1.00  0.85           N  
ATOM   7305  CA  LEU A 487     -51.475 -17.084  11.223  1.00  0.85           C  
ATOM   7306  C   LEU A 487     -51.769 -16.817   9.766  1.00  0.85           C  
ATOM   7307  O   LEU A 487     -52.874 -17.060   9.277  1.00  0.85           O  
ATOM   7308  CB  LEU A 487     -51.932 -15.940  12.106  1.00  0.85           C  
ATOM   7309  CG  LEU A 487     -51.724 -16.203  13.562  1.00  0.85           C  
ATOM   7310  CD1 LEU A 487     -52.138 -14.988  14.363  1.00  0.85           C  
ATOM   7311  CD2 LEU A 487     -52.530 -17.444  13.918  1.00  0.85           C  
ATOM   7312  H   LEU A 487     -49.459 -16.472  11.433  1.00  0.85           H  
ATOM   7313  HA  LEU A 487     -51.998 -17.990  11.519  1.00  0.85           H  
ATOM   7314 1HB  LEU A 487     -51.367 -15.048  11.839  1.00  0.85           H  
ATOM   7315 2HB  LEU A 487     -52.989 -15.752  11.932  1.00  0.85           H  
ATOM   7316  HG  LEU A 487     -50.673 -16.391  13.756  1.00  0.85           H  
ATOM   7317 1HD1 LEU A 487     -51.995 -15.162  15.416  1.00  0.85           H  
ATOM   7318 2HD1 LEU A 487     -51.534 -14.128  14.068  1.00  0.85           H  
ATOM   7319 3HD1 LEU A 487     -53.185 -14.766  14.180  1.00  0.85           H  
ATOM   7320 1HD2 LEU A 487     -52.419 -17.697  14.942  1.00  0.85           H  
ATOM   7321 2HD2 LEU A 487     -53.583 -17.260  13.712  1.00  0.85           H  
ATOM   7322 3HD2 LEU A 487     -52.181 -18.283  13.311  1.00  0.85           H  
ATOM   7323  N   ALA A 488     -50.755 -16.329   9.062  1.00  0.78           N  
ATOM   7324  CA  ALA A 488     -50.906 -16.032   7.647  1.00  0.78           C  
ATOM   7325  C   ALA A 488     -49.634 -16.388   6.898  1.00  0.78           C  
ATOM   7326  O   ALA A 488     -48.527 -16.308   7.443  1.00  0.78           O  
ATOM   7327  CB  ALA A 488     -51.248 -14.566   7.437  1.00  0.78           C  
ATOM   7328  H   ALA A 488     -49.881 -16.122   9.543  1.00  0.78           H  
ATOM   7329  HA  ALA A 488     -51.714 -16.649   7.250  1.00  0.78           H  
ATOM   7330 1HB  ALA A 488     -51.369 -14.373   6.370  1.00  0.78           H  
ATOM   7331 2HB  ALA A 488     -52.174 -14.330   7.960  1.00  0.78           H  
ATOM   7332 3HB  ALA A 488     -50.442 -13.948   7.825  1.00  0.78           H  
ATOM   7333  N   ALA A 489     -49.798 -16.768   5.635  1.00  0.73           N  
ATOM   7334  CA  ALA A 489     -48.669 -17.073   4.777  1.00  0.73           C  
ATOM   7335  C   ALA A 489     -47.843 -15.804   4.631  1.00  0.73           C  
ATOM   7336  O   ALA A 489     -48.423 -14.719   4.693  1.00  0.73           O  
ATOM   7337  CB  ALA A 489     -49.130 -17.574   3.420  1.00  0.73           C  
ATOM   7338  H   ALA A 489     -50.733 -16.830   5.258  1.00  0.73           H  
ATOM   7339  HA  ALA A 489     -48.095 -17.849   5.258  1.00  0.73           H  
ATOM   7340 1HB  ALA A 489     -48.264 -17.804   2.799  1.00  0.73           H  
ATOM   7341 2HB  ALA A 489     -49.726 -18.476   3.554  1.00  0.73           H  
ATOM   7342 3HB  ALA A 489     -49.729 -16.806   2.935  1.00  0.73           H  
ATOM   7343  N   PRO A 490     -46.517 -15.877   4.464  1.00  0.69           N  
ATOM   7344  CA  PRO A 490     -45.651 -14.739   4.277  1.00  0.69           C  
ATOM   7345  C   PRO A 490     -46.059 -13.913   3.083  1.00  0.69           C  
ATOM   7346  O   PRO A 490     -46.430 -14.460   2.040  1.00  0.69           O  
ATOM   7347  CB  PRO A 490     -44.303 -15.378   4.008  1.00  0.69           C  
ATOM   7348  CG  PRO A 490     -44.389 -16.725   4.632  1.00  0.69           C  
ATOM   7349  CD  PRO A 490     -45.807 -17.166   4.479  1.00  0.69           C  
ATOM   7350  HA  PRO A 490     -45.647 -14.139   5.200  1.00  0.69           H  
ATOM   7351 1HB  PRO A 490     -44.107 -15.409   2.927  1.00  0.69           H  
ATOM   7352 2HB  PRO A 490     -43.511 -14.762   4.447  1.00  0.69           H  
ATOM   7353 1HG  PRO A 490     -43.708 -17.418   4.127  1.00  0.69           H  
ATOM   7354 2HG  PRO A 490     -44.081 -16.658   5.660  1.00  0.69           H  
ATOM   7355 1HD  PRO A 490     -45.958 -17.722   3.544  1.00  0.69           H  
ATOM   7356 2HD  PRO A 490     -46.027 -17.763   5.370  1.00  0.69           H  
ATOM   7357  N   HIS A 491     -45.915 -12.611   3.202  1.00  0.68           N  
ATOM   7358  CA  HIS A 491     -46.214 -11.723   2.100  1.00  0.68           C  
ATOM   7359  C   HIS A 491     -44.914 -11.132   1.598  1.00  0.68           C  
ATOM   7360  O   HIS A 491     -44.194 -10.488   2.360  1.00  0.68           O  
ATOM   7361  CB  HIS A 491     -47.146 -10.593   2.549  1.00  0.68           C  
ATOM   7362  CG  HIS A 491     -48.455 -11.056   3.100  1.00  0.68           C  
ATOM   7363  ND1 HIS A 491     -49.623 -11.041   2.366  1.00  0.68           N  
ATOM   7364  CD2 HIS A 491     -48.779 -11.550   4.320  1.00  0.68           C  
ATOM   7365  CE1 HIS A 491     -50.612 -11.510   3.116  1.00  0.68           C  
ATOM   7366  NE2 HIS A 491     -50.123 -11.822   4.302  1.00  0.68           N  
ATOM   7367  H   HIS A 491     -45.623 -12.230   4.101  1.00  0.68           H  
ATOM   7368  HA  HIS A 491     -46.684 -12.269   1.282  1.00  0.68           H  
ATOM   7369 1HB  HIS A 491     -46.651 -10.002   3.308  1.00  0.68           H  
ATOM   7370 2HB  HIS A 491     -47.344  -9.934   1.706  1.00  0.68           H  
ATOM   7371  HD2 HIS A 491     -48.095 -11.706   5.160  1.00  0.68           H  
ATOM   7372  HE1 HIS A 491     -51.649 -11.619   2.804  1.00  0.68           H  
ATOM   7373  HE2 HIS A 491     -50.646 -12.202   5.076  1.00  0.68           H  
ATOM   7374  N   LEU A 492     -44.586 -11.376   0.337  1.00  0.68           N  
ATOM   7375  CA  LEU A 492     -43.343 -10.837  -0.202  1.00  0.68           C  
ATOM   7376  C   LEU A 492     -43.585  -9.740  -1.209  1.00  0.68           C  
ATOM   7377  O   LEU A 492     -44.445  -9.849  -2.086  1.00  0.68           O  
ATOM   7378  CB  LEU A 492     -42.436 -11.909  -0.798  1.00  0.68           C  
ATOM   7379  CG  LEU A 492     -41.453 -12.542   0.173  1.00  0.68           C  
ATOM   7380  CD1 LEU A 492     -42.082 -13.638   0.989  1.00  0.68           C  
ATOM   7381  CD2 LEU A 492     -40.325 -13.078  -0.586  1.00  0.68           C  
ATOM   7382  H   LEU A 492     -45.201 -11.922  -0.250  1.00  0.68           H  
ATOM   7383  HA  LEU A 492     -42.789 -10.398   0.619  1.00  0.68           H  
ATOM   7384 1HB  LEU A 492     -43.048 -12.697  -1.229  1.00  0.68           H  
ATOM   7385 2HB  LEU A 492     -41.850 -11.458  -1.585  1.00  0.68           H  
ATOM   7386  HG  LEU A 492     -41.114 -11.774   0.836  1.00  0.68           H  
ATOM   7387 1HD1 LEU A 492     -41.343 -14.052   1.669  1.00  0.68           H  
ATOM   7388 2HD1 LEU A 492     -42.927 -13.259   1.552  1.00  0.68           H  
ATOM   7389 3HD1 LEU A 492     -42.394 -14.396   0.320  1.00  0.68           H  
ATOM   7390 1HD2 LEU A 492     -39.603 -13.509   0.088  1.00  0.68           H  
ATOM   7391 2HD2 LEU A 492     -40.709 -13.828  -1.246  1.00  0.68           H  
ATOM   7392 3HD2 LEU A 492     -39.860 -12.285  -1.158  1.00  0.68           H  
ATOM   7393  N   HIS A 493     -42.811  -8.677  -1.050  1.00  0.71           N  
ATOM   7394  CA  HIS A 493     -42.890  -7.486  -1.876  1.00  0.71           C  
ATOM   7395  C   HIS A 493     -41.503  -7.092  -2.345  1.00  0.71           C  
ATOM   7396  O   HIS A 493     -40.507  -7.399  -1.689  1.00  0.71           O  
ATOM   7397  CB  HIS A 493     -43.494  -6.335  -1.065  1.00  0.71           C  
ATOM   7398  CG  HIS A 493     -44.879  -6.619  -0.559  1.00  0.71           C  
ATOM   7399  ND1 HIS A 493     -46.013  -6.346  -1.295  1.00  0.71           N  
ATOM   7400  CD2 HIS A 493     -45.308  -7.164   0.609  1.00  0.71           C  
ATOM   7401  CE1 HIS A 493     -47.080  -6.706  -0.601  1.00  0.71           C  
ATOM   7402  NE2 HIS A 493     -46.679  -7.202   0.556  1.00  0.71           N  
ATOM   7403  H   HIS A 493     -42.131  -8.706  -0.287  1.00  0.71           H  
ATOM   7404  HA  HIS A 493     -43.509  -7.674  -2.752  1.00  0.71           H  
ATOM   7405 1HB  HIS A 493     -42.853  -6.125  -0.208  1.00  0.71           H  
ATOM   7406 2HB  HIS A 493     -43.528  -5.435  -1.678  1.00  0.71           H  
ATOM   7407  HD2 HIS A 493     -44.680  -7.511   1.435  1.00  0.71           H  
ATOM   7408  HE1 HIS A 493     -48.114  -6.609  -0.928  1.00  0.71           H  
ATOM   7409  HE2 HIS A 493     -47.282  -7.555   1.286  1.00  0.71           H  
ATOM   7410  N   SER A 494     -41.415  -6.395  -3.468  1.00  0.75           N  
ATOM   7411  CA  SER A 494     -40.094  -5.990  -3.921  1.00  0.75           C  
ATOM   7412  C   SER A 494     -40.067  -4.709  -4.744  1.00  0.75           C  
ATOM   7413  O   SER A 494     -41.081  -4.282  -5.315  1.00  0.75           O  
ATOM   7414  CB  SER A 494     -39.508  -7.111  -4.750  1.00  0.75           C  
ATOM   7415  OG  SER A 494     -40.248  -7.276  -5.932  1.00  0.75           O  
ATOM   7416  H   SER A 494     -42.243  -6.159  -3.998  1.00  0.75           H  
ATOM   7417  HA  SER A 494     -39.470  -5.830  -3.042  1.00  0.75           H  
ATOM   7418 1HB  SER A 494     -38.469  -6.881  -4.992  1.00  0.75           H  
ATOM   7419 2HB  SER A 494     -39.510  -8.035  -4.174  1.00  0.75           H  
ATOM   7420  HG  SER A 494     -40.018  -6.527  -6.492  1.00  0.75           H  
ATOM   7421  N   ARG A 495     -38.869  -4.125  -4.814  1.00  0.82           N  
ATOM   7422  CA  ARG A 495     -38.569  -2.953  -5.638  1.00  0.82           C  
ATOM   7423  C   ARG A 495     -37.199  -3.117  -6.297  1.00  0.82           C  
ATOM   7424  O   ARG A 495     -36.294  -3.731  -5.726  1.00  0.82           O  
ATOM   7425  CB  ARG A 495     -38.573  -1.668  -4.812  1.00  0.82           C  
ATOM   7426  CG  ARG A 495     -39.917  -1.260  -4.192  1.00  0.82           C  
ATOM   7427  CD  ARG A 495     -40.883  -0.809  -5.241  1.00  0.82           C  
ATOM   7428  NE  ARG A 495     -42.134  -0.309  -4.675  1.00  0.82           N  
ATOM   7429  CZ  ARG A 495     -43.206  -1.065  -4.350  1.00  0.82           C  
ATOM   7430  NH1 ARG A 495     -43.200  -2.372  -4.530  1.00  0.82           N  
ATOM   7431  NH2 ARG A 495     -44.284  -0.483  -3.843  1.00  0.82           N  
ATOM   7432  H   ARG A 495     -38.122  -4.543  -4.257  1.00  0.82           H  
ATOM   7433  HA  ARG A 495     -39.326  -2.871  -6.419  1.00  0.82           H  
ATOM   7434 1HB  ARG A 495     -37.855  -1.766  -3.997  1.00  0.82           H  
ATOM   7435 2HB  ARG A 495     -38.238  -0.840  -5.437  1.00  0.82           H  
ATOM   7436 1HG  ARG A 495     -40.355  -2.092  -3.649  1.00  0.82           H  
ATOM   7437 2HG  ARG A 495     -39.756  -0.429  -3.505  1.00  0.82           H  
ATOM   7438 1HD  ARG A 495     -40.432  -0.010  -5.827  1.00  0.82           H  
ATOM   7439 2HD  ARG A 495     -41.120  -1.646  -5.896  1.00  0.82           H  
ATOM   7440  HE  ARG A 495     -42.201   0.686  -4.513  1.00  0.82           H  
ATOM   7441 1HH1 ARG A 495     -42.374  -2.856  -4.921  1.00  0.82           H  
ATOM   7442 2HH1 ARG A 495     -44.012  -2.915  -4.283  1.00  0.82           H  
ATOM   7443 1HH2 ARG A 495     -44.300   0.517  -3.703  1.00  0.82           H  
ATOM   7444 2HH2 ARG A 495     -45.089  -1.040  -3.600  1.00  0.82           H  
ATOM   7445  N   GLY A 496     -37.034  -2.616  -7.532  1.00  0.91           N  
ATOM   7446  CA  GLY A 496     -35.714  -2.617  -8.215  1.00  0.91           C  
ATOM   7447  C   GLY A 496     -35.328  -3.979  -8.820  1.00  0.91           C  
ATOM   7448  O   GLY A 496     -35.070  -4.112 -10.015  1.00  0.91           O  
ATOM   7449  H   GLY A 496     -37.816  -2.175  -7.994  1.00  0.91           H  
ATOM   7450 1HA  GLY A 496     -35.723  -1.863  -9.005  1.00  0.91           H  
ATOM   7451 2HA  GLY A 496     -34.942  -2.301  -7.509  1.00  0.91           H  
ATOM   7452  N   PHE A 497     -35.364  -4.978  -7.956  1.00  1.00           N  
ATOM   7453  CA  PHE A 497     -35.047  -6.385  -8.138  1.00  1.00           C  
ATOM   7454  C   PHE A 497     -35.715  -7.096  -9.302  1.00  1.00           C  
ATOM   7455  O   PHE A 497     -35.045  -7.781 -10.076  1.00  1.00           O  
ATOM   7456  CB  PHE A 497     -35.393  -7.076  -6.818  1.00  1.00           C  
ATOM   7457  CG  PHE A 497     -35.361  -8.511  -6.822  1.00  1.00           C  
ATOM   7458  CD1 PHE A 497     -34.190  -9.160  -6.968  1.00  1.00           C  
ATOM   7459  CD2 PHE A 497     -36.531  -9.238  -6.608  1.00  1.00           C  
ATOM   7460  CE1 PHE A 497     -34.158 -10.491  -6.938  1.00  1.00           C  
ATOM   7461  CE2 PHE A 497     -36.500 -10.595  -6.554  1.00  1.00           C  
ATOM   7462  CZ  PHE A 497     -35.315 -11.223  -6.716  1.00  1.00           C  
ATOM   7463  H   PHE A 497     -35.604  -4.692  -7.021  1.00  1.00           H  
ATOM   7464  HA  PHE A 497     -33.964  -6.445  -8.290  1.00  1.00           H  
ATOM   7465 1HB  PHE A 497     -34.730  -6.739  -6.037  1.00  1.00           H  
ATOM   7466 2HB  PHE A 497     -36.393  -6.769  -6.520  1.00  1.00           H  
ATOM   7467  HD1 PHE A 497     -33.275  -8.588  -7.125  1.00  1.00           H  
ATOM   7468  HD2 PHE A 497     -37.475  -8.706  -6.474  1.00  1.00           H  
ATOM   7469  HE1 PHE A 497     -33.208 -10.973  -7.087  1.00  1.00           H  
ATOM   7470  HE2 PHE A 497     -37.412 -11.166  -6.382  1.00  1.00           H  
ATOM   7471  HZ  PHE A 497     -35.282 -12.301  -6.668  1.00  1.00           H  
ATOM   7472  N   SER A 498     -37.029  -6.990  -9.416  1.00  1.07           N  
ATOM   7473  CA  SER A 498     -37.723  -7.688 -10.480  1.00  1.07           C  
ATOM   7474  C   SER A 498     -39.039  -7.031 -10.820  1.00  1.07           C  
ATOM   7475  O   SER A 498     -39.769  -6.566  -9.946  1.00  1.07           O  
ATOM   7476  CB  SER A 498     -37.966  -9.139 -10.102  1.00  1.07           C  
ATOM   7477  OG  SER A 498     -38.680  -9.826 -11.113  1.00  1.07           O  
ATOM   7478  H   SER A 498     -37.539  -6.413  -8.767  1.00  1.07           H  
ATOM   7479  HA  SER A 498     -37.097  -7.663 -11.370  1.00  1.07           H  
ATOM   7480 1HB  SER A 498     -37.007  -9.633  -9.939  1.00  1.07           H  
ATOM   7481 2HB  SER A 498     -38.518  -9.190  -9.165  1.00  1.07           H  
ATOM   7482  HG  SER A 498     -38.492 -10.765 -10.949  1.00  1.07           H  
ATOM   7483  N   GLU A 499     -39.353  -7.042 -12.104  1.00  1.12           N  
ATOM   7484  CA  GLU A 499     -40.605  -6.505 -12.602  1.00  1.12           C  
ATOM   7485  C   GLU A 499     -41.719  -7.549 -12.631  1.00  1.12           C  
ATOM   7486  O   GLU A 499     -42.850  -7.233 -13.002  1.00  1.12           O  
ATOM   7487  CB  GLU A 499     -40.397  -5.934 -14.004  1.00  1.12           C  
ATOM   7488  CG  GLU A 499     -39.448  -4.739 -14.054  1.00  1.12           C  
ATOM   7489  CD  GLU A 499     -39.230  -4.200 -15.453  1.00  1.12           C  
ATOM   7490  OE1 GLU A 499     -39.789  -4.742 -16.377  1.00  1.12           O  
ATOM   7491  OE2 GLU A 499     -38.503  -3.244 -15.590  1.00  1.12           O  
ATOM   7492  H   GLU A 499     -38.696  -7.442 -12.757  1.00  1.12           H  
ATOM   7493  HA  GLU A 499     -40.918  -5.697 -11.942  1.00  1.12           H  
ATOM   7494 1HB  GLU A 499     -39.998  -6.711 -14.657  1.00  1.12           H  
ATOM   7495 2HB  GLU A 499     -41.355  -5.619 -14.413  1.00  1.12           H  
ATOM   7496 1HG  GLU A 499     -39.858  -3.945 -13.432  1.00  1.12           H  
ATOM   7497 2HG  GLU A 499     -38.488  -5.036 -13.628  1.00  1.12           H  
ATOM   7498  N   ASP A 500     -41.401  -8.804 -12.282  1.00  1.13           N  
ATOM   7499  CA  ASP A 500     -42.424  -9.844 -12.332  1.00  1.13           C  
ATOM   7500  C   ASP A 500     -42.650 -10.450 -10.947  1.00  1.13           C  
ATOM   7501  O   ASP A 500     -41.925 -11.373 -10.573  1.00  1.13           O  
ATOM   7502  CB  ASP A 500     -42.060 -10.954 -13.316  1.00  1.13           C  
ATOM   7503  CG  ASP A 500     -43.179 -12.031 -13.466  1.00  1.13           C  
ATOM   7504  OD1 ASP A 500     -44.052 -12.140 -12.602  1.00  1.13           O  
ATOM   7505  OD2 ASP A 500     -43.145 -12.733 -14.452  1.00  1.13           O  
ATOM   7506  H   ASP A 500     -40.457  -9.030 -11.959  1.00  1.13           H  
ATOM   7507  HA  ASP A 500     -43.322  -9.390 -12.715  1.00  1.13           H  
ATOM   7508 1HB  ASP A 500     -41.861 -10.518 -14.296  1.00  1.13           H  
ATOM   7509 2HB  ASP A 500     -41.144 -11.444 -12.982  1.00  1.13           H  
ATOM   7510  N   PRO A 501     -43.700 -10.043 -10.204  1.00  1.10           N  
ATOM   7511  CA  PRO A 501     -43.962 -10.418  -8.828  1.00  1.10           C  
ATOM   7512  C   PRO A 501     -44.225 -11.911  -8.685  1.00  1.10           C  
ATOM   7513  O   PRO A 501     -44.125 -12.454  -7.587  1.00  1.10           O  
ATOM   7514  CB  PRO A 501     -45.197  -9.579  -8.468  1.00  1.10           C  
ATOM   7515  CG  PRO A 501     -45.879  -9.311  -9.785  1.00  1.10           C  
ATOM   7516  CD  PRO A 501     -44.761  -9.203 -10.802  1.00  1.10           C  
ATOM   7517  HA  PRO A 501     -43.100 -10.122  -8.211  1.00  1.10           H  
ATOM   7518 1HB  PRO A 501     -45.836 -10.137  -7.768  1.00  1.10           H  
ATOM   7519 2HB  PRO A 501     -44.888  -8.657  -7.953  1.00  1.10           H  
ATOM   7520 1HG  PRO A 501     -46.577 -10.129 -10.014  1.00  1.10           H  
ATOM   7521 2HG  PRO A 501     -46.481  -8.390  -9.720  1.00  1.10           H  
ATOM   7522 1HD  PRO A 501     -45.149  -9.653 -11.731  1.00  1.10           H  
ATOM   7523 2HD  PRO A 501     -44.417  -8.162 -10.936  1.00  1.10           H  
ATOM   7524  N   LYS A 502     -44.547 -12.609  -9.790  1.00  1.03           N  
ATOM   7525  CA  LYS A 502     -44.787 -14.047  -9.717  1.00  1.03           C  
ATOM   7526  C   LYS A 502     -43.523 -14.737  -9.239  1.00  1.03           C  
ATOM   7527  O   LYS A 502     -43.565 -15.798  -8.628  1.00  1.03           O  
ATOM   7528  CB  LYS A 502     -45.242 -14.643 -11.046  1.00  1.03           C  
ATOM   7529  CG  LYS A 502     -45.644 -16.136 -10.935  1.00  1.03           C  
ATOM   7530  CD  LYS A 502     -46.256 -16.662 -12.225  1.00  1.03           C  
ATOM   7531  CE  LYS A 502     -46.532 -18.175 -12.156  1.00  1.03           C  
ATOM   7532  NZ  LYS A 502     -47.601 -18.533 -11.150  1.00  1.03           N  
ATOM   7533  H   LYS A 502     -44.570 -12.175 -10.721  1.00  1.03           H  
ATOM   7534  HA  LYS A 502     -45.569 -14.232  -8.981  1.00  1.03           H  
ATOM   7535 1HB  LYS A 502     -46.087 -14.075 -11.434  1.00  1.03           H  
ATOM   7536 2HB  LYS A 502     -44.431 -14.559 -11.774  1.00  1.03           H  
ATOM   7537 1HG  LYS A 502     -44.761 -16.728 -10.698  1.00  1.03           H  
ATOM   7538 2HG  LYS A 502     -46.364 -16.263 -10.121  1.00  1.03           H  
ATOM   7539 1HD  LYS A 502     -47.193 -16.140 -12.416  1.00  1.03           H  
ATOM   7540 2HD  LYS A 502     -45.574 -16.460 -13.053  1.00  1.03           H  
ATOM   7541 1HE  LYS A 502     -46.853 -18.510 -13.140  1.00  1.03           H  
ATOM   7542 2HE  LYS A 502     -45.611 -18.694 -11.890  1.00  1.03           H  
ATOM   7543 1HZ  LYS A 502     -47.742 -19.530 -11.155  1.00  1.03           H  
ATOM   7544 2HZ  LYS A 502     -47.330 -18.256 -10.188  1.00  1.03           H  
ATOM   7545 3HZ  LYS A 502     -48.461 -18.074 -11.389  1.00  1.03           H  
ATOM   7546  N   ALA A 503     -42.375 -14.125  -9.515  1.00  0.96           N  
ATOM   7547  CA  ALA A 503     -41.090 -14.669  -9.130  1.00  0.96           C  
ATOM   7548  C   ALA A 503     -41.012 -14.876  -7.630  1.00  0.96           C  
ATOM   7549  O   ALA A 503     -40.296 -15.753  -7.169  1.00  0.96           O  
ATOM   7550  CB  ALA A 503     -39.977 -13.740  -9.553  1.00  0.96           C  
ATOM   7551  H   ALA A 503     -42.388 -13.225 -10.000  1.00  0.96           H  
ATOM   7552  HA  ALA A 503     -40.968 -15.633  -9.621  1.00  0.96           H  
ATOM   7553 1HB  ALA A 503     -39.020 -14.171  -9.275  1.00  0.96           H  
ATOM   7554 2HB  ALA A 503     -40.015 -13.596 -10.634  1.00  0.96           H  
ATOM   7555 3HB  ALA A 503     -40.100 -12.775  -9.058  1.00  0.96           H  
ATOM   7556  N   LEU A 504     -41.740 -14.075  -6.857  1.00  0.88           N  
ATOM   7557  CA  LEU A 504     -41.682 -14.157  -5.414  1.00  0.88           C  
ATOM   7558  C   LEU A 504     -42.531 -15.310  -4.877  1.00  0.88           C  
ATOM   7559  O   LEU A 504     -42.450 -15.645  -3.696  1.00  0.88           O  
ATOM   7560  CB  LEU A 504     -42.161 -12.827  -4.830  1.00  0.88           C  
ATOM   7561  CG  LEU A 504     -41.280 -11.602  -5.160  1.00  0.88           C  
ATOM   7562  CD1 LEU A 504     -41.956 -10.343  -4.641  1.00  0.88           C  
ATOM   7563  CD2 LEU A 504     -39.894 -11.775  -4.528  1.00  0.88           C  
ATOM   7564  H   LEU A 504     -42.378 -13.399  -7.271  1.00  0.88           H  
ATOM   7565  HA  LEU A 504     -40.647 -14.322  -5.120  1.00  0.88           H  
ATOM   7566 1HB  LEU A 504     -43.166 -12.625  -5.202  1.00  0.88           H  
ATOM   7567 2HB  LEU A 504     -42.209 -12.920  -3.747  1.00  0.88           H  
ATOM   7568  HG  LEU A 504     -41.181 -11.510  -6.244  1.00  0.88           H  
ATOM   7569 1HD1 LEU A 504     -41.351  -9.480  -4.886  1.00  0.88           H  
ATOM   7570 2HD1 LEU A 504     -42.937 -10.239  -5.107  1.00  0.88           H  
ATOM   7571 3HD1 LEU A 504     -42.074 -10.400  -3.577  1.00  0.88           H  
ATOM   7572 1HD2 LEU A 504     -39.274 -10.909  -4.764  1.00  0.88           H  
ATOM   7573 2HD2 LEU A 504     -39.994 -11.859  -3.453  1.00  0.88           H  
ATOM   7574 3HD2 LEU A 504     -39.429 -12.676  -4.921  1.00  0.88           H  
ATOM   7575  N   GLU A 505     -43.345 -15.922  -5.731  1.00  0.81           N  
ATOM   7576  CA  GLU A 505     -44.205 -17.021  -5.327  1.00  0.81           C  
ATOM   7577  C   GLU A 505     -43.436 -18.165  -4.624  1.00  0.81           C  
ATOM   7578  O   GLU A 505     -43.780 -18.496  -3.485  1.00  0.81           O  
ATOM   7579  CB  GLU A 505     -45.024 -17.500  -6.534  1.00  0.81           C  
ATOM   7580  CG  GLU A 505     -45.942 -18.624  -6.286  1.00  0.81           C  
ATOM   7581  CD  GLU A 505     -46.642 -19.054  -7.557  1.00  0.81           C  
ATOM   7582  OE1 GLU A 505     -47.001 -18.194  -8.348  1.00  0.81           O  
ATOM   7583  OE2 GLU A 505     -46.806 -20.247  -7.737  1.00  0.81           O  
ATOM   7584  H   GLU A 505     -43.364 -15.642  -6.711  1.00  0.81           H  
ATOM   7585  HA  GLU A 505     -44.919 -16.628  -4.603  1.00  0.81           H  
ATOM   7586 1HB  GLU A 505     -45.645 -16.669  -6.876  1.00  0.81           H  
ATOM   7587 2HB  GLU A 505     -44.403 -17.758  -7.365  1.00  0.81           H  
ATOM   7588 1HG  GLU A 505     -45.350 -19.435  -5.901  1.00  0.81           H  
ATOM   7589 2HG  GLU A 505     -46.674 -18.341  -5.533  1.00  0.81           H  
ATOM   7590  N   PRO A 506     -42.412 -18.824  -5.231  1.00  0.76           N  
ATOM   7591  CA  PRO A 506     -41.636 -19.848  -4.561  1.00  0.76           C  
ATOM   7592  C   PRO A 506     -40.891 -19.301  -3.354  1.00  0.76           C  
ATOM   7593  O   PRO A 506     -40.605 -20.043  -2.416  1.00  0.76           O  
ATOM   7594  CB  PRO A 506     -40.663 -20.314  -5.655  1.00  0.76           C  
ATOM   7595  CG  PRO A 506     -40.621 -19.174  -6.644  1.00  0.76           C  
ATOM   7596  CD  PRO A 506     -42.011 -18.606  -6.634  1.00  0.76           C  
ATOM   7597  HA  PRO A 506     -42.309 -20.661  -4.264  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506     -39.675 -20.517  -5.210  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506     -41.013 -21.253  -6.099  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506     -39.873 -18.423  -6.336  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506     -40.317 -19.533  -7.636  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506     -41.956 -17.580  -6.925  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506     -42.654 -19.189  -7.304  1.00  0.76           H  
ATOM   7604  N   ALA A 507     -40.602 -17.997  -3.332  1.00  0.71           N  
ATOM   7605  CA  ALA A 507     -39.927 -17.445  -2.169  1.00  0.71           C  
ATOM   7606  C   ALA A 507     -40.884 -17.500  -0.990  1.00  0.71           C  
ATOM   7607  O   ALA A 507     -40.504 -17.885   0.114  1.00  0.71           O  
ATOM   7608  CB  ALA A 507     -39.449 -16.045  -2.431  1.00  0.71           C  
ATOM   7609  H   ALA A 507     -40.842 -17.390  -4.104  1.00  0.71           H  
ATOM   7610  HA  ALA A 507     -39.063 -18.071  -1.944  1.00  0.71           H  
ATOM   7611 1HB  ALA A 507     -38.928 -15.658  -1.557  1.00  0.71           H  
ATOM   7612 2HB  ALA A 507     -38.800 -16.063  -3.263  1.00  0.71           H  
ATOM   7613 3HB  ALA A 507     -40.284 -15.424  -2.664  1.00  0.71           H  
ATOM   7614  N   VAL A 508     -42.164 -17.195  -1.244  1.00  0.68           N  
ATOM   7615  CA  VAL A 508     -43.159 -17.260  -0.184  1.00  0.68           C  
ATOM   7616  C   VAL A 508     -43.241 -18.678   0.327  1.00  0.68           C  
ATOM   7617  O   VAL A 508     -43.211 -18.900   1.538  1.00  0.68           O  
ATOM   7618  CB  VAL A 508     -44.571 -16.848  -0.669  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508     -45.592 -17.174   0.432  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508     -44.656 -15.354  -0.979  1.00  0.68           C  
ATOM   7621  H   VAL A 508     -42.429 -16.879  -2.178  1.00  0.68           H  
ATOM   7622  HA  VAL A 508     -42.854 -16.613   0.635  1.00  0.68           H  
ATOM   7623  HB  VAL A 508     -44.819 -17.418  -1.555  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508     -46.591 -16.904   0.096  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508     -45.562 -18.241   0.657  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508     -45.351 -16.615   1.322  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508     -45.663 -15.119  -1.320  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508     -44.456 -14.792  -0.084  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508     -43.941 -15.097  -1.754  1.00  0.68           H  
ATOM   7630  N   ARG A 509     -43.292 -19.650  -0.597  1.00  0.66           N  
ATOM   7631  CA  ARG A 509     -43.366 -21.048  -0.184  1.00  0.66           C  
ATOM   7632  C   ARG A 509     -42.143 -21.493   0.622  1.00  0.66           C  
ATOM   7633  O   ARG A 509     -42.286 -22.208   1.619  1.00  0.66           O  
ATOM   7634  CB  ARG A 509     -43.532 -21.981  -1.376  1.00  0.66           C  
ATOM   7635  CG  ARG A 509     -44.907 -21.950  -2.044  1.00  0.66           C  
ATOM   7636  CD  ARG A 509     -45.101 -23.126  -2.975  1.00  0.66           C  
ATOM   7637  NE  ARG A 509     -44.255 -23.076  -4.161  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509     -44.624 -22.501  -5.324  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509     -45.819 -21.971  -5.425  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509     -43.796 -22.481  -6.355  1.00  0.66           N  
ATOM   7641  H   ARG A 509     -43.308 -19.391  -1.587  1.00  0.66           H  
ATOM   7642  HA  ARG A 509     -44.247 -21.161   0.449  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509     -42.793 -21.726  -2.130  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509     -43.337 -23.005  -1.064  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509     -45.686 -21.974  -1.280  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509     -44.997 -21.027  -2.628  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509     -44.875 -24.046  -2.438  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509     -46.139 -23.149  -3.303  1.00  0.66           H  
ATOM   7649  HE  ARG A 509     -43.332 -23.482  -4.103  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509     -46.449 -21.989  -4.639  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509     -46.120 -21.516  -6.302  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509     -42.883 -22.902  -6.276  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509     -44.081 -22.052  -7.227  1.00  0.66           H  
ATOM   7654  N   LYS A 510     -40.945 -21.055   0.230  1.00  0.65           N  
ATOM   7655  CA  LYS A 510     -39.759 -21.437   0.983  1.00  0.65           C  
ATOM   7656  C   LYS A 510     -39.781 -20.810   2.362  1.00  0.65           C  
ATOM   7657  O   LYS A 510     -39.438 -21.466   3.350  1.00  0.65           O  
ATOM   7658  CB  LYS A 510     -38.481 -21.069   0.237  1.00  0.65           C  
ATOM   7659  CG  LYS A 510     -38.209 -21.941  -0.982  1.00  0.65           C  
ATOM   7660  CD  LYS A 510     -36.921 -21.547  -1.664  1.00  0.65           C  
ATOM   7661  CE  LYS A 510     -36.661 -22.406  -2.895  1.00  0.65           C  
ATOM   7662  NZ  LYS A 510     -36.494 -23.843  -2.548  1.00  0.65           N  
ATOM   7663  H   LYS A 510     -40.854 -20.481  -0.609  1.00  0.65           H  
ATOM   7664  HA  LYS A 510     -39.770 -22.518   1.112  1.00  0.65           H  
ATOM   7665 1HB  LYS A 510     -38.545 -20.028  -0.097  1.00  0.65           H  
ATOM   7666 2HB  LYS A 510     -37.630 -21.151   0.903  1.00  0.65           H  
ATOM   7667 1HG  LYS A 510     -38.146 -22.984  -0.673  1.00  0.65           H  
ATOM   7668 2HG  LYS A 510     -39.030 -21.842  -1.687  1.00  0.65           H  
ATOM   7669 1HD  LYS A 510     -37.005 -20.508  -1.970  1.00  0.65           H  
ATOM   7670 2HD  LYS A 510     -36.085 -21.639  -0.971  1.00  0.65           H  
ATOM   7671 1HE  LYS A 510     -37.496 -22.298  -3.587  1.00  0.65           H  
ATOM   7672 2HE  LYS A 510     -35.749 -22.062  -3.381  1.00  0.65           H  
ATOM   7673 1HZ  LYS A 510     -36.318 -24.373  -3.390  1.00  0.65           H  
ATOM   7674 2HZ  LYS A 510     -35.712 -23.947  -1.917  1.00  0.65           H  
ATOM   7675 3HZ  LYS A 510     -37.335 -24.184  -2.103  1.00  0.65           H  
ATOM   7676  N   VAL A 511     -40.228 -19.560   2.453  1.00  0.64           N  
ATOM   7677  CA  VAL A 511     -40.310 -18.919   3.747  1.00  0.64           C  
ATOM   7678  C   VAL A 511     -41.314 -19.639   4.618  1.00  0.64           C  
ATOM   7679  O   VAL A 511     -41.040 -19.885   5.792  1.00  0.64           O  
ATOM   7680  CB  VAL A 511     -40.681 -17.442   3.639  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511     -40.950 -16.924   5.009  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511     -39.534 -16.664   3.045  1.00  0.64           C  
ATOM   7683  H   VAL A 511     -40.495 -19.045   1.613  1.00  0.64           H  
ATOM   7684  HA  VAL A 511     -39.339 -18.977   4.232  1.00  0.64           H  
ATOM   7685  HB  VAL A 511     -41.573 -17.331   3.023  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511     -41.216 -15.873   4.966  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511     -41.754 -17.483   5.466  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511     -40.056 -17.062   5.578  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511     -39.813 -15.619   2.989  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511     -38.653 -16.779   3.682  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511     -39.307 -17.033   2.053  1.00  0.64           H  
ATOM   7692  N   GLU A 512     -42.476 -19.986   4.062  1.00  0.65           N  
ATOM   7693  CA  GLU A 512     -43.477 -20.687   4.845  1.00  0.65           C  
ATOM   7694  C   GLU A 512     -42.892 -22.010   5.356  1.00  0.65           C  
ATOM   7695  O   GLU A 512     -43.105 -22.383   6.511  1.00  0.65           O  
ATOM   7696  CB  GLU A 512     -44.765 -20.884   4.033  1.00  0.65           C  
ATOM   7697  CG  GLU A 512     -45.941 -21.465   4.835  1.00  0.65           C  
ATOM   7698  CD  GLU A 512     -47.264 -21.487   4.064  1.00  0.65           C  
ATOM   7699  OE1 GLU A 512     -47.285 -21.073   2.931  1.00  0.65           O  
ATOM   7700  OE2 GLU A 512     -48.245 -21.910   4.626  1.00  0.65           O  
ATOM   7701  H   GLU A 512     -42.666 -19.749   3.088  1.00  0.65           H  
ATOM   7702  HA  GLU A 512     -43.727 -20.080   5.705  1.00  0.65           H  
ATOM   7703 1HB  GLU A 512     -45.070 -19.938   3.600  1.00  0.65           H  
ATOM   7704 2HB  GLU A 512     -44.559 -21.562   3.203  1.00  0.65           H  
ATOM   7705 1HG  GLU A 512     -45.690 -22.484   5.135  1.00  0.65           H  
ATOM   7706 2HG  GLU A 512     -46.068 -20.872   5.743  1.00  0.65           H  
ATOM   7707  N   ALA A 513     -42.126 -22.717   4.509  1.00  0.66           N  
ATOM   7708  CA  ALA A 513     -41.503 -23.968   4.933  1.00  0.66           C  
ATOM   7709  C   ALA A 513     -40.546 -23.735   6.106  1.00  0.66           C  
ATOM   7710  O   ALA A 513     -40.509 -24.533   7.058  1.00  0.66           O  
ATOM   7711  CB  ALA A 513     -40.754 -24.601   3.773  1.00  0.66           C  
ATOM   7712  H   ALA A 513     -41.997 -22.393   3.550  1.00  0.66           H  
ATOM   7713  HA  ALA A 513     -42.292 -24.643   5.263  1.00  0.66           H  
ATOM   7714 1HB  ALA A 513     -40.316 -25.544   4.093  1.00  0.66           H  
ATOM   7715 2HB  ALA A 513     -41.446 -24.778   2.950  1.00  0.66           H  
ATOM   7716 3HB  ALA A 513     -39.966 -23.932   3.442  1.00  0.66           H  
ATOM   7717  N   GLU A 514     -39.806 -22.619   6.070  1.00  0.68           N  
ATOM   7718  CA  GLU A 514     -38.889 -22.304   7.156  1.00  0.68           C  
ATOM   7719  C   GLU A 514     -39.673 -21.992   8.410  1.00  0.68           C  
ATOM   7720  O   GLU A 514     -39.312 -22.437   9.499  1.00  0.68           O  
ATOM   7721  CB  GLU A 514     -37.977 -21.130   6.799  1.00  0.68           C  
ATOM   7722  CG  GLU A 514     -36.978 -20.701   7.914  1.00  0.68           C  
ATOM   7723  CD  GLU A 514     -35.968 -21.773   8.323  1.00  0.68           C  
ATOM   7724  OE1 GLU A 514     -35.847 -22.762   7.638  1.00  0.68           O  
ATOM   7725  OE2 GLU A 514     -35.288 -21.566   9.306  1.00  0.68           O  
ATOM   7726  H   GLU A 514     -39.856 -22.002   5.254  1.00  0.68           H  
ATOM   7727  HA  GLU A 514     -38.267 -23.179   7.348  1.00  0.68           H  
ATOM   7728 1HB  GLU A 514     -37.403 -21.371   5.903  1.00  0.68           H  
ATOM   7729 2HB  GLU A 514     -38.586 -20.257   6.560  1.00  0.68           H  
ATOM   7730 1HG  GLU A 514     -36.434 -19.833   7.561  1.00  0.68           H  
ATOM   7731 2HG  GLU A 514     -37.551 -20.396   8.789  1.00  0.68           H  
ATOM   7732  N   LEU A 515     -40.771 -21.264   8.265  1.00  0.72           N  
ATOM   7733  CA  LEU A 515     -41.554 -20.928   9.429  1.00  0.72           C  
ATOM   7734  C   LEU A 515     -42.111 -22.177  10.078  1.00  0.72           C  
ATOM   7735  O   LEU A 515     -42.053 -22.308  11.296  1.00  0.72           O  
ATOM   7736  CB  LEU A 515     -42.681 -19.998   9.042  1.00  0.72           C  
ATOM   7737  CG  LEU A 515     -42.272 -18.621   8.639  1.00  0.72           C  
ATOM   7738  CD1 LEU A 515     -43.441 -17.918   8.057  1.00  0.72           C  
ATOM   7739  CD2 LEU A 515     -41.769 -17.905   9.844  1.00  0.72           C  
ATOM   7740  H   LEU A 515     -41.034 -20.917   7.343  1.00  0.72           H  
ATOM   7741  HA  LEU A 515     -40.912 -20.424  10.143  1.00  0.72           H  
ATOM   7742 1HB  LEU A 515     -43.240 -20.445   8.223  1.00  0.72           H  
ATOM   7743 2HB  LEU A 515     -43.328 -19.908   9.895  1.00  0.72           H  
ATOM   7744  HG  LEU A 515     -41.490 -18.670   7.890  1.00  0.72           H  
ATOM   7745 1HD1 LEU A 515     -43.136 -16.935   7.765  1.00  0.72           H  
ATOM   7746 2HD1 LEU A 515     -43.790 -18.454   7.197  1.00  0.72           H  
ATOM   7747 3HD1 LEU A 515     -44.234 -17.854   8.779  1.00  0.72           H  
ATOM   7748 1HD2 LEU A 515     -41.475 -16.903   9.569  1.00  0.72           H  
ATOM   7749 2HD2 LEU A 515     -42.555 -17.859  10.601  1.00  0.72           H  
ATOM   7750 3HD2 LEU A 515     -40.917 -18.442  10.238  1.00  0.72           H  
ATOM   7751  N   GLU A 516     -42.588 -23.133   9.281  1.00  0.76           N  
ATOM   7752  CA  GLU A 516     -43.117 -24.360   9.864  1.00  0.76           C  
ATOM   7753  C   GLU A 516     -42.002 -25.141  10.571  1.00  0.76           C  
ATOM   7754  O   GLU A 516     -42.232 -25.743  11.627  1.00  0.76           O  
ATOM   7755  CB  GLU A 516     -43.819 -25.203   8.799  1.00  0.76           C  
ATOM   7756  CG  GLU A 516     -45.178 -24.622   8.290  1.00  0.76           C  
ATOM   7757  CD  GLU A 516     -46.304 -24.630   9.344  1.00  0.76           C  
ATOM   7758  OE1 GLU A 516     -46.538 -25.670   9.912  1.00  0.76           O  
ATOM   7759  OE2 GLU A 516     -46.934 -23.604   9.546  1.00  0.76           O  
ATOM   7760  H   GLU A 516     -42.618 -22.984   8.270  1.00  0.76           H  
ATOM   7761  HA  GLU A 516     -43.861 -24.088  10.611  1.00  0.76           H  
ATOM   7762 1HB  GLU A 516     -43.159 -25.302   7.933  1.00  0.76           H  
ATOM   7763 2HB  GLU A 516     -44.002 -26.203   9.188  1.00  0.76           H  
ATOM   7764 1HG  GLU A 516     -45.009 -23.591   7.970  1.00  0.76           H  
ATOM   7765 2HG  GLU A 516     -45.496 -25.189   7.416  1.00  0.76           H  
ATOM   7766  N   SER A 517     -40.784 -25.113  10.014  1.00  0.82           N  
ATOM   7767  CA  SER A 517     -39.660 -25.788  10.650  1.00  0.82           C  
ATOM   7768  C   SER A 517     -39.360 -25.128  12.004  1.00  0.82           C  
ATOM   7769  O   SER A 517     -39.115 -25.814  13.002  1.00  0.82           O  
ATOM   7770  CB  SER A 517     -38.446 -25.743   9.743  1.00  0.82           C  
ATOM   7771  OG  SER A 517     -38.677 -26.479   8.565  1.00  0.82           O  
ATOM   7772  H   SER A 517     -40.644 -24.641   9.118  1.00  0.82           H  
ATOM   7773  HA  SER A 517     -39.931 -26.830  10.823  1.00  0.82           H  
ATOM   7774 1HB  SER A 517     -38.211 -24.711   9.490  1.00  0.82           H  
ATOM   7775 2HB  SER A 517     -37.587 -26.151  10.269  1.00  0.82           H  
ATOM   7776  HG  SER A 517     -39.365 -25.982   8.074  1.00  0.82           H  
ATOM   7777  N   LEU A 518     -39.429 -23.795  12.046  1.00  0.89           N  
ATOM   7778  CA  LEU A 518     -39.211 -23.050  13.280  1.00  0.89           C  
ATOM   7779  C   LEU A 518     -40.277 -23.395  14.313  1.00  0.89           C  
ATOM   7780  O   LEU A 518     -39.975 -23.526  15.502  1.00  0.89           O  
ATOM   7781  CB  LEU A 518     -39.199 -21.550  12.987  1.00  0.89           C  
ATOM   7782  CG  LEU A 518     -37.994 -21.044  12.224  1.00  0.89           C  
ATOM   7783  CD1 LEU A 518     -38.243 -19.636  11.841  1.00  0.89           C  
ATOM   7784  CD2 LEU A 518     -36.775 -21.146  13.114  1.00  0.89           C  
ATOM   7785  H   LEU A 518     -39.612 -23.283  11.182  1.00  0.89           H  
ATOM   7786  HA  LEU A 518     -38.240 -23.327  13.682  1.00  0.89           H  
ATOM   7787 1HB  LEU A 518     -40.075 -21.306  12.402  1.00  0.89           H  
ATOM   7788 2HB  LEU A 518     -39.260 -21.003  13.918  1.00  0.89           H  
ATOM   7789  HG  LEU A 518     -37.835 -21.634  11.321  1.00  0.89           H  
ATOM   7790 1HD1 LEU A 518     -37.384 -19.233  11.305  1.00  0.89           H  
ATOM   7791 2HD1 LEU A 518     -39.113 -19.577  11.216  1.00  0.89           H  
ATOM   7792 3HD1 LEU A 518     -38.408 -19.105  12.747  1.00  0.89           H  
ATOM   7793 1HD2 LEU A 518     -35.904 -20.770  12.572  1.00  0.89           H  
ATOM   7794 2HD2 LEU A 518     -36.933 -20.550  14.009  1.00  0.89           H  
ATOM   7795 3HD2 LEU A 518     -36.613 -22.187  13.390  1.00  0.89           H  
ATOM   7796  N   VAL A 519     -41.514 -23.607  13.861  1.00  0.96           N  
ATOM   7797  CA  VAL A 519     -42.579 -23.987  14.778  1.00  0.96           C  
ATOM   7798  C   VAL A 519     -42.267 -25.352  15.375  1.00  0.96           C  
ATOM   7799  O   VAL A 519     -42.340 -25.544  16.587  1.00  0.96           O  
ATOM   7800  CB  VAL A 519     -43.926 -24.063  14.053  1.00  0.96           C  
ATOM   7801  CG1 VAL A 519     -44.982 -24.631  14.963  1.00  0.96           C  
ATOM   7802  CG2 VAL A 519     -44.321 -22.743  13.609  1.00  0.96           C  
ATOM   7803  H   VAL A 519     -41.719 -23.459  12.872  1.00  0.96           H  
ATOM   7804  HA  VAL A 519     -42.640 -23.245  15.575  1.00  0.96           H  
ATOM   7805  HB  VAL A 519     -43.833 -24.722  13.200  1.00  0.96           H  
ATOM   7806 1HG1 VAL A 519     -45.927 -24.689  14.423  1.00  0.96           H  
ATOM   7807 2HG1 VAL A 519     -44.687 -25.629  15.286  1.00  0.96           H  
ATOM   7808 3HG1 VAL A 519     -45.100 -23.985  15.832  1.00  0.96           H  
ATOM   7809 1HG2 VAL A 519     -45.263 -22.842  13.081  1.00  0.96           H  
ATOM   7810 2HG2 VAL A 519     -44.421 -22.112  14.469  1.00  0.96           H  
ATOM   7811 3HG2 VAL A 519     -43.599 -22.333  12.965  1.00  0.96           H  
ATOM   7812  N   ALA A 520     -41.859 -26.294  14.521  1.00  1.03           N  
ATOM   7813  CA  ALA A 520     -41.508 -27.649  14.942  1.00  1.03           C  
ATOM   7814  C   ALA A 520     -40.367 -27.633  15.963  1.00  1.03           C  
ATOM   7815  O   ALA A 520     -40.329 -28.444  16.891  1.00  1.03           O  
ATOM   7816  CB  ALA A 520     -41.116 -28.474  13.731  1.00  1.03           C  
ATOM   7817  H   ALA A 520     -41.820 -26.066  13.526  1.00  1.03           H  
ATOM   7818  HA  ALA A 520     -42.382 -28.093  15.415  1.00  1.03           H  
ATOM   7819 1HB  ALA A 520     -40.882 -29.489  14.041  1.00  1.03           H  
ATOM   7820 2HB  ALA A 520     -41.943 -28.488  13.021  1.00  1.03           H  
ATOM   7821 3HB  ALA A 520     -40.246 -28.033  13.257  1.00  1.03           H  
ATOM   7822  N   ALA A 521     -39.460 -26.672  15.799  1.00  1.08           N  
ATOM   7823  CA  ALA A 521     -38.302 -26.454  16.658  1.00  1.08           C  
ATOM   7824  C   ALA A 521     -38.658 -25.660  17.923  1.00  1.08           C  
ATOM   7825  O   ALA A 521     -37.776 -25.348  18.727  1.00  1.08           O  
ATOM   7826  CB  ALA A 521     -37.221 -25.723  15.887  1.00  1.08           C  
ATOM   7827  H   ALA A 521     -39.551 -26.070  14.980  1.00  1.08           H  
ATOM   7828  HA  ALA A 521     -37.927 -27.428  16.967  1.00  1.08           H  
ATOM   7829 1HB  ALA A 521     -36.347 -25.588  16.520  1.00  1.08           H  
ATOM   7830 2HB  ALA A 521     -36.951 -26.304  15.005  1.00  1.08           H  
ATOM   7831 3HB  ALA A 521     -37.599 -24.759  15.575  1.00  1.08           H  
ATOM   7832  N   ASN A 522     -39.939 -25.314  18.084  1.00  1.11           N  
ATOM   7833  CA  ASN A 522     -40.464 -24.528  19.195  1.00  1.11           C  
ATOM   7834  C   ASN A 522     -39.829 -23.148  19.332  1.00  1.11           C  
ATOM   7835  O   ASN A 522     -39.586 -22.669  20.442  1.00  1.11           O  
ATOM   7836  CB  ASN A 522     -40.333 -25.296  20.501  1.00  1.11           C  
ATOM   7837  CG  ASN A 522     -41.150 -26.570  20.518  1.00  1.11           C  
ATOM   7838  OD1 ASN A 522     -42.342 -26.574  20.184  1.00  1.11           O  
ATOM   7839  ND2 ASN A 522     -40.523 -27.654  20.907  1.00  1.11           N  
ATOM   7840  H   ASN A 522     -40.622 -25.604  17.391  1.00  1.11           H  
ATOM   7841  HA  ASN A 522     -41.526 -24.367  19.004  1.00  1.11           H  
ATOM   7842 1HB  ASN A 522     -39.292 -25.543  20.693  1.00  1.11           H  
ATOM   7843 2HB  ASN A 522     -40.667 -24.660  21.319  1.00  1.11           H  
ATOM   7844 1HD2 ASN A 522     -41.008 -28.529  20.939  1.00  1.11           H  
ATOM   7845 2HD2 ASN A 522     -39.559 -27.607  21.168  1.00  1.11           H  
ATOM   7846  N   VAL A 523     -39.606 -22.485  18.203  1.00  1.10           N  
ATOM   7847  CA  VAL A 523     -39.060 -21.142  18.227  1.00  1.10           C  
ATOM   7848  C   VAL A 523     -40.186 -20.131  18.166  1.00  1.10           C  
ATOM   7849  O   VAL A 523     -40.923 -20.069  17.185  1.00  1.10           O  
ATOM   7850  CB  VAL A 523     -38.136 -20.926  17.027  1.00  1.10           C  
ATOM   7851  CG1 VAL A 523     -37.577 -19.495  17.030  1.00  1.10           C  
ATOM   7852  CG2 VAL A 523     -37.057 -21.967  17.058  1.00  1.10           C  
ATOM   7853  H   VAL A 523     -39.809 -22.926  17.306  1.00  1.10           H  
ATOM   7854  HA  VAL A 523     -38.497 -21.003  19.149  1.00  1.10           H  
ATOM   7855  HB  VAL A 523     -38.708 -21.041  16.119  1.00  1.10           H  
ATOM   7856 1HG1 VAL A 523     -36.942 -19.352  16.161  1.00  1.10           H  
ATOM   7857 2HG1 VAL A 523     -38.400 -18.779  16.995  1.00  1.10           H  
ATOM   7858 3HG1 VAL A 523     -37.000 -19.336  17.934  1.00  1.10           H  
ATOM   7859 1HG2 VAL A 523     -36.401 -21.848  16.200  1.00  1.10           H  
ATOM   7860 2HG2 VAL A 523     -36.493 -21.869  17.969  1.00  1.10           H  
ATOM   7861 3HG2 VAL A 523     -37.520 -22.948  17.031  1.00  1.10           H  
ATOM   7862  N   THR A 524     -40.304 -19.323  19.210  1.00  1.07           N  
ATOM   7863  CA  THR A 524     -41.385 -18.346  19.271  1.00  1.07           C  
ATOM   7864  C   THR A 524     -40.824 -16.932  19.168  1.00  1.07           C  
ATOM   7865  O   THR A 524     -41.545 -15.968  18.940  1.00  1.07           O  
ATOM   7866  CB  THR A 524     -42.174 -18.513  20.580  1.00  1.07           C  
ATOM   7867  OG1 THR A 524     -41.327 -18.228  21.701  1.00  1.07           O  
ATOM   7868  CG2 THR A 524     -42.641 -19.969  20.705  1.00  1.07           C  
ATOM   7869  H   THR A 524     -39.673 -19.433  19.990  1.00  1.07           H  
ATOM   7870  HA  THR A 524     -42.059 -18.502  18.433  1.00  1.07           H  
ATOM   7871  HB  THR A 524     -43.038 -17.842  20.584  1.00  1.07           H  
ATOM   7872  HG1 THR A 524     -41.186 -17.279  21.757  1.00  1.07           H  
ATOM   7873 1HG2 THR A 524     -43.198 -20.092  21.633  1.00  1.07           H  
ATOM   7874 2HG2 THR A 524     -43.268 -20.226  19.873  1.00  1.07           H  
ATOM   7875 3HG2 THR A 524     -41.774 -20.631  20.713  1.00  1.07           H  
ATOM   7876  N   ASP A 525     -39.514 -16.830  19.358  1.00  1.02           N  
ATOM   7877  CA  ASP A 525     -38.789 -15.568  19.369  1.00  1.02           C  
ATOM   7878  C   ASP A 525     -38.797 -14.916  17.976  1.00  1.02           C  
ATOM   7879  O   ASP A 525     -38.198 -15.470  17.051  1.00  1.02           O  
ATOM   7880  CB  ASP A 525     -37.354 -15.816  19.853  1.00  1.02           C  
ATOM   7881  CG  ASP A 525     -36.461 -14.566  20.011  1.00  1.02           C  
ATOM   7882  OD1 ASP A 525     -36.650 -13.585  19.303  1.00  1.02           O  
ATOM   7883  OD2 ASP A 525     -35.579 -14.625  20.839  1.00  1.02           O  
ATOM   7884  H   ASP A 525     -39.006 -17.684  19.517  1.00  1.02           H  
ATOM   7885  HA  ASP A 525     -39.277 -14.944  20.104  1.00  1.02           H  
ATOM   7886 1HB  ASP A 525     -37.387 -16.329  20.817  1.00  1.02           H  
ATOM   7887 2HB  ASP A 525     -36.870 -16.488  19.157  1.00  1.02           H  
ATOM   7888  N   PRO A 526     -39.404 -13.720  17.801  1.00  0.96           N  
ATOM   7889  CA  PRO A 526     -39.589 -13.033  16.538  1.00  0.96           C  
ATOM   7890  C   PRO A 526     -38.267 -12.659  15.887  1.00  0.96           C  
ATOM   7891  O   PRO A 526     -38.218 -12.429  14.680  1.00  0.96           O  
ATOM   7892  CB  PRO A 526     -40.372 -11.778  16.941  1.00  0.96           C  
ATOM   7893  CG  PRO A 526     -40.029 -11.556  18.381  1.00  0.96           C  
ATOM   7894  CD  PRO A 526     -39.861 -12.937  18.963  1.00  0.96           C  
ATOM   7895  HA  PRO A 526     -40.193 -13.659  15.875  1.00  0.96           H  
ATOM   7896 1HB  PRO A 526     -40.083 -10.933  16.300  1.00  0.96           H  
ATOM   7897 2HB  PRO A 526     -41.451 -11.944  16.786  1.00  0.96           H  
ATOM   7898 1HG  PRO A 526     -39.114 -10.951  18.461  1.00  0.96           H  
ATOM   7899 2HG  PRO A 526     -40.829 -10.988  18.879  1.00  0.96           H  
ATOM   7900 1HD  PRO A 526     -39.079 -12.862  19.734  1.00  0.96           H  
ATOM   7901 2HD  PRO A 526     -40.823 -13.325  19.348  1.00  0.96           H  
ATOM   7902  N   ILE A 527     -37.182 -12.598  16.668  1.00  0.89           N  
ATOM   7903  CA  ILE A 527     -35.893 -12.249  16.090  1.00  0.89           C  
ATOM   7904  C   ILE A 527     -35.347 -13.455  15.362  1.00  0.89           C  
ATOM   7905  O   ILE A 527     -34.897 -13.361  14.220  1.00  0.89           O  
ATOM   7906  CB  ILE A 527     -34.891 -11.790  17.153  1.00  0.89           C  
ATOM   7907  CG1 ILE A 527     -35.377 -10.488  17.787  1.00  0.89           C  
ATOM   7908  CG2 ILE A 527     -33.518 -11.620  16.518  1.00  0.89           C  
ATOM   7909  CD1 ILE A 527     -34.606 -10.097  19.018  1.00  0.89           C  
ATOM   7910  H   ILE A 527     -37.216 -12.826  17.669  1.00  0.89           H  
ATOM   7911  HA  ILE A 527     -36.033 -11.443  15.375  1.00  0.89           H  
ATOM   7912  HB  ILE A 527     -34.834 -12.538  17.947  1.00  0.89           H  
ATOM   7913 1HG1 ILE A 527     -35.300  -9.687  17.056  1.00  0.89           H  
ATOM   7914 2HG1 ILE A 527     -36.426 -10.609  18.066  1.00  0.89           H  
ATOM   7915 1HG2 ILE A 527     -32.807 -11.303  17.278  1.00  0.89           H  
ATOM   7916 2HG2 ILE A 527     -33.196 -12.570  16.092  1.00  0.89           H  
ATOM   7917 3HG2 ILE A 527     -33.571 -10.868  15.731  1.00  0.89           H  
ATOM   7918 1HD1 ILE A 527     -35.009  -9.170  19.421  1.00  0.89           H  
ATOM   7919 2HD1 ILE A 527     -34.699 -10.892  19.765  1.00  0.89           H  
ATOM   7920 3HD1 ILE A 527     -33.558  -9.958  18.763  1.00  0.89           H  
ATOM   7921  N   ARG A 528     -35.399 -14.610  16.020  1.00  0.83           N  
ATOM   7922  CA  ARG A 528     -34.922 -15.832  15.396  1.00  0.83           C  
ATOM   7923  C   ARG A 528     -35.793 -16.136  14.191  1.00  0.83           C  
ATOM   7924  O   ARG A 528     -35.292 -16.563  13.144  1.00  0.83           O  
ATOM   7925  CB  ARG A 528     -34.940 -16.989  16.372  1.00  0.83           C  
ATOM   7926  CG  ARG A 528     -33.906 -16.885  17.488  1.00  0.83           C  
ATOM   7927  CD  ARG A 528     -34.021 -17.998  18.476  1.00  0.83           C  
ATOM   7928  NE  ARG A 528     -33.695 -19.294  17.896  1.00  0.83           N  
ATOM   7929  CZ  ARG A 528     -33.973 -20.478  18.474  1.00  0.83           C  
ATOM   7930  NH1 ARG A 528     -34.577 -20.512  19.644  1.00  0.83           N  
ATOM   7931  NH2 ARG A 528     -33.643 -21.607  17.867  1.00  0.83           N  
ATOM   7932  H   ARG A 528     -35.792 -14.631  16.958  1.00  0.83           H  
ATOM   7933  HA  ARG A 528     -33.897 -15.679  15.058  1.00  0.83           H  
ATOM   7934 1HB  ARG A 528     -35.921 -17.036  16.842  1.00  0.83           H  
ATOM   7935 2HB  ARG A 528     -34.781 -17.926  15.841  1.00  0.83           H  
ATOM   7936 1HG  ARG A 528     -32.904 -16.903  17.061  1.00  0.83           H  
ATOM   7937 2HG  ARG A 528     -34.059 -15.943  18.023  1.00  0.83           H  
ATOM   7938 1HD  ARG A 528     -33.341 -17.814  19.306  1.00  0.83           H  
ATOM   7939 2HD  ARG A 528     -35.039 -18.042  18.851  1.00  0.83           H  
ATOM   7940  HE  ARG A 528     -33.231 -19.305  16.997  1.00  0.83           H  
ATOM   7941 1HH1 ARG A 528     -34.823 -19.650  20.109  1.00  0.83           H  
ATOM   7942 2HH1 ARG A 528     -34.792 -21.402  20.077  1.00  0.83           H  
ATOM   7943 1HH2 ARG A 528     -33.180 -21.580  16.969  1.00  0.83           H  
ATOM   7944 2HH2 ARG A 528     -33.857 -22.495  18.300  1.00  0.83           H  
ATOM   7945  N   ILE A 529     -37.095 -15.862  14.316  1.00  0.78           N  
ATOM   7946  CA  ILE A 529     -37.990 -16.084  13.203  1.00  0.78           C  
ATOM   7947  C   ILE A 529     -37.612 -15.166  12.058  1.00  0.78           C  
ATOM   7948  O   ILE A 529     -37.430 -15.617  10.929  1.00  0.78           O  
ATOM   7949  CB  ILE A 529     -39.469 -15.892  13.596  1.00  0.78           C  
ATOM   7950  CG1 ILE A 529     -39.914 -16.985  14.602  1.00  0.78           C  
ATOM   7951  CG2 ILE A 529     -40.332 -15.940  12.352  1.00  0.78           C  
ATOM   7952  CD1 ILE A 529     -41.248 -16.709  15.275  1.00  0.78           C  
ATOM   7953  H   ILE A 529     -37.462 -15.519  15.208  1.00  0.78           H  
ATOM   7954  HA  ILE A 529     -37.850 -17.095  12.858  1.00  0.78           H  
ATOM   7955  HB  ILE A 529     -39.584 -14.928  14.075  1.00  0.78           H  
ATOM   7956 1HG1 ILE A 529     -39.999 -17.934  14.073  1.00  0.78           H  
ATOM   7957 2HG1 ILE A 529     -39.154 -17.087  15.372  1.00  0.78           H  
ATOM   7958 1HG2 ILE A 529     -41.378 -15.793  12.620  1.00  0.78           H  
ATOM   7959 2HG2 ILE A 529     -40.025 -15.169  11.652  1.00  0.78           H  
ATOM   7960 3HG2 ILE A 529     -40.203 -16.909  11.897  1.00  0.78           H  
ATOM   7961 1HD1 ILE A 529     -41.484 -17.529  15.958  1.00  0.78           H  
ATOM   7962 2HD1 ILE A 529     -41.194 -15.782  15.840  1.00  0.78           H  
ATOM   7963 3HD1 ILE A 529     -42.027 -16.631  14.524  1.00  0.78           H  
ATOM   7964  N   ALA A 530     -37.422 -13.878  12.348  1.00  0.74           N  
ATOM   7965  CA  ALA A 530     -37.058 -12.924  11.317  1.00  0.74           C  
ATOM   7966  C   ALA A 530     -35.766 -13.312  10.612  1.00  0.74           C  
ATOM   7967  O   ALA A 530     -35.671 -13.188   9.389  1.00  0.74           O  
ATOM   7968  CB  ALA A 530     -36.899 -11.546  11.932  1.00  0.74           C  
ATOM   7969  H   ALA A 530     -37.570 -13.527  13.291  1.00  0.74           H  
ATOM   7970  HA  ALA A 530     -37.857 -12.906  10.576  1.00  0.74           H  
ATOM   7971 1HB  ALA A 530     -36.653 -10.828  11.162  1.00  0.74           H  
ATOM   7972 2HB  ALA A 530     -37.827 -11.253  12.418  1.00  0.74           H  
ATOM   7973 3HB  ALA A 530     -36.101 -11.575  12.671  1.00  0.74           H  
ATOM   7974  N   GLN A 531     -34.781 -13.825  11.358  1.00  0.70           N  
ATOM   7975  CA  GLN A 531     -33.524 -14.210  10.735  1.00  0.70           C  
ATOM   7976  C   GLN A 531     -33.662 -15.477   9.894  1.00  0.70           C  
ATOM   7977  O   GLN A 531     -33.067 -15.574   8.817  1.00  0.70           O  
ATOM   7978  CB  GLN A 531     -32.432 -14.367  11.792  1.00  0.70           C  
ATOM   7979  CG  GLN A 531     -32.021 -13.044  12.450  1.00  0.70           C  
ATOM   7980  CD  GLN A 531     -31.493 -12.043  11.427  1.00  0.70           C  
ATOM   7981  OE1 GLN A 531     -30.741 -12.424  10.513  1.00  0.70           O  
ATOM   7982  NE2 GLN A 531     -31.864 -10.767  11.578  1.00  0.70           N  
ATOM   7983  H   GLN A 531     -34.895 -13.901  12.369  1.00  0.70           H  
ATOM   7984  HA  GLN A 531     -33.222 -13.405  10.070  1.00  0.70           H  
ATOM   7985 1HB  GLN A 531     -32.793 -15.034  12.579  1.00  0.70           H  
ATOM   7986 2HB  GLN A 531     -31.552 -14.825  11.347  1.00  0.70           H  
ATOM   7987 1HG  GLN A 531     -32.893 -12.606  12.931  1.00  0.70           H  
ATOM   7988 2HG  GLN A 531     -31.245 -13.236  13.190  1.00  0.70           H  
ATOM   7989 1HE2 GLN A 531     -31.534 -10.060  10.952  1.00  0.70           H  
ATOM   7990 2HE2 GLN A 531     -32.467 -10.509  12.335  1.00  0.70           H  
ATOM   7991  N   GLY A 532     -34.496 -16.422  10.327  1.00  0.68           N  
ATOM   7992  CA  GLY A 532     -34.727 -17.632   9.544  1.00  0.68           C  
ATOM   7993  C   GLY A 532     -35.293 -17.211   8.194  1.00  0.68           C  
ATOM   7994  O   GLY A 532     -34.812 -17.618   7.123  1.00  0.68           O  
ATOM   7995  H   GLY A 532     -34.960 -16.317  11.231  1.00  0.68           H  
ATOM   7996 1HA  GLY A 532     -33.795 -18.181   9.414  1.00  0.68           H  
ATOM   7997 2HA  GLY A 532     -35.431 -18.283  10.063  1.00  0.68           H  
ATOM   7998  N   VAL A 533     -36.312 -16.361   8.257  1.00  0.66           N  
ATOM   7999  CA  VAL A 533     -36.988 -15.853   7.084  1.00  0.66           C  
ATOM   8000  C   VAL A 533     -36.050 -15.052   6.176  1.00  0.66           C  
ATOM   8001  O   VAL A 533     -36.025 -15.270   4.960  1.00  0.66           O  
ATOM   8002  CB  VAL A 533     -38.150 -14.965   7.543  1.00  0.66           C  
ATOM   8003  CG1 VAL A 533     -38.717 -14.261   6.401  1.00  0.66           C  
ATOM   8004  CG2 VAL A 533     -39.211 -15.815   8.263  1.00  0.66           C  
ATOM   8005  H   VAL A 533     -36.640 -16.062   9.179  1.00  0.66           H  
ATOM   8006  HA  VAL A 533     -37.385 -16.700   6.524  1.00  0.66           H  
ATOM   8007  HB  VAL A 533     -37.768 -14.215   8.236  1.00  0.66           H  
ATOM   8008 1HG1 VAL A 533     -39.523 -13.609   6.736  1.00  0.66           H  
ATOM   8009 2HG1 VAL A 533     -37.923 -13.677   5.968  1.00  0.66           H  
ATOM   8010 3HG1 VAL A 533     -39.087 -14.953   5.678  1.00  0.66           H  
ATOM   8011 1HG2 VAL A 533     -40.008 -15.168   8.607  1.00  0.66           H  
ATOM   8012 2HG2 VAL A 533     -39.609 -16.560   7.613  1.00  0.66           H  
ATOM   8013 3HG2 VAL A 533     -38.768 -16.311   9.110  1.00  0.66           H  
ATOM   8014  N   ARG A 534     -35.244 -14.155   6.758  1.00  0.65           N  
ATOM   8015  CA  ARG A 534     -34.318 -13.339   5.978  1.00  0.65           C  
ATOM   8016  C   ARG A 534     -33.358 -14.205   5.188  1.00  0.65           C  
ATOM   8017  O   ARG A 534     -33.163 -13.997   3.985  1.00  0.65           O  
ATOM   8018  CB  ARG A 534     -33.492 -12.435   6.881  1.00  0.65           C  
ATOM   8019  CG  ARG A 534     -32.594 -11.433   6.161  1.00  0.65           C  
ATOM   8020  CD  ARG A 534     -31.825 -10.563   7.110  1.00  0.65           C  
ATOM   8021  NE  ARG A 534     -30.814 -11.286   7.874  1.00  0.65           N  
ATOM   8022  CZ  ARG A 534     -29.599 -11.623   7.430  1.00  0.65           C  
ATOM   8023  NH1 ARG A 534     -29.201 -11.308   6.215  1.00  0.65           N  
ATOM   8024  NH2 ARG A 534     -28.817 -12.271   8.257  1.00  0.65           N  
ATOM   8025  H   ARG A 534     -35.300 -14.004   7.765  1.00  0.65           H  
ATOM   8026  HA  ARG A 534     -34.897 -12.726   5.289  1.00  0.65           H  
ATOM   8027 1HB  ARG A 534     -34.134 -11.900   7.527  1.00  0.65           H  
ATOM   8028 2HB  ARG A 534     -32.851 -13.052   7.515  1.00  0.65           H  
ATOM   8029 1HG  ARG A 534     -31.892 -11.963   5.517  1.00  0.65           H  
ATOM   8030 2HG  ARG A 534     -33.217 -10.780   5.564  1.00  0.65           H  
ATOM   8031 1HD  ARG A 534     -31.330  -9.771   6.548  1.00  0.65           H  
ATOM   8032 2HD  ARG A 534     -32.525 -10.114   7.817  1.00  0.65           H  
ATOM   8033  HE  ARG A 534     -31.024 -11.576   8.833  1.00  0.65           H  
ATOM   8034 1HH1 ARG A 534     -29.823 -10.804   5.598  1.00  0.65           H  
ATOM   8035 2HH1 ARG A 534     -28.277 -11.567   5.902  1.00  0.65           H  
ATOM   8036 1HH2 ARG A 534     -29.194 -12.477   9.190  1.00  0.65           H  
ATOM   8037 2HH2 ARG A 534     -27.888 -12.547   7.982  1.00  0.65           H  
ATOM   8038  N   ARG A 535     -32.774 -15.199   5.868  1.00  0.64           N  
ATOM   8039  CA  ARG A 535     -31.812 -16.102   5.258  1.00  0.64           C  
ATOM   8040  C   ARG A 535     -32.448 -16.912   4.146  1.00  0.64           C  
ATOM   8041  O   ARG A 535     -31.847 -17.111   3.086  1.00  0.64           O  
ATOM   8042  CB  ARG A 535     -31.269 -17.061   6.310  1.00  0.64           C  
ATOM   8043  CG  ARG A 535     -30.338 -16.444   7.341  1.00  0.64           C  
ATOM   8044  CD  ARG A 535     -30.007 -17.423   8.412  1.00  0.64           C  
ATOM   8045  NE  ARG A 535     -29.134 -16.854   9.427  1.00  0.64           N  
ATOM   8046  CZ  ARG A 535     -28.824 -17.451  10.596  1.00  0.64           C  
ATOM   8047  NH1 ARG A 535     -29.320 -18.634  10.886  1.00  0.64           N  
ATOM   8048  NH2 ARG A 535     -28.020 -16.845  11.453  1.00  0.64           N  
ATOM   8049  H   ARG A 535     -32.989 -15.323   6.860  1.00  0.64           H  
ATOM   8050  HA  ARG A 535     -30.994 -15.512   4.849  1.00  0.64           H  
ATOM   8051 1HB  ARG A 535     -32.108 -17.494   6.859  1.00  0.64           H  
ATOM   8052 2HB  ARG A 535     -30.742 -17.878   5.823  1.00  0.64           H  
ATOM   8053 1HG  ARG A 535     -29.411 -16.145   6.856  1.00  0.64           H  
ATOM   8054 2HG  ARG A 535     -30.807 -15.569   7.790  1.00  0.64           H  
ATOM   8055 1HD  ARG A 535     -30.933 -17.737   8.897  1.00  0.64           H  
ATOM   8056 2HD  ARG A 535     -29.511 -18.288   7.978  1.00  0.64           H  
ATOM   8057  HE  ARG A 535     -28.733 -15.946   9.244  1.00  0.64           H  
ATOM   8058 1HH1 ARG A 535     -29.936 -19.097  10.233  1.00  0.64           H  
ATOM   8059 2HH1 ARG A 535     -29.085 -19.079  11.762  1.00  0.64           H  
ATOM   8060 1HH2 ARG A 535     -27.640 -15.934  11.231  1.00  0.64           H  
ATOM   8061 2HH2 ARG A 535     -27.787 -17.291  12.327  1.00  0.64           H  
ATOM   8062  N   THR A 536     -33.691 -17.336   4.360  1.00  0.64           N  
ATOM   8063  CA  THR A 536     -34.407 -18.124   3.379  1.00  0.64           C  
ATOM   8064  C   THR A 536     -34.668 -17.340   2.099  1.00  0.64           C  
ATOM   8065  O   THR A 536     -34.441 -17.852   0.995  1.00  0.64           O  
ATOM   8066  CB  THR A 536     -35.723 -18.620   3.978  1.00  0.64           C  
ATOM   8067  OG1 THR A 536     -35.435 -19.438   5.113  1.00  0.64           O  
ATOM   8068  CG2 THR A 536     -36.495 -19.418   2.974  1.00  0.64           C  
ATOM   8069  H   THR A 536     -34.142 -17.152   5.259  1.00  0.64           H  
ATOM   8070  HA  THR A 536     -33.796 -18.989   3.124  1.00  0.64           H  
ATOM   8071  HB  THR A 536     -36.324 -17.772   4.301  1.00  0.64           H  
ATOM   8072  HG1 THR A 536     -35.090 -18.874   5.849  1.00  0.64           H  
ATOM   8073 1HG2 THR A 536     -37.397 -19.764   3.433  1.00  0.64           H  
ATOM   8074 2HG2 THR A 536     -36.733 -18.795   2.110  1.00  0.64           H  
ATOM   8075 3HG2 THR A 536     -35.904 -20.273   2.656  1.00  0.64           H  
ATOM   8076  N   VAL A 537     -35.125 -16.092   2.237  1.00  0.64           N  
ATOM   8077  CA  VAL A 537     -35.400 -15.285   1.057  1.00  0.64           C  
ATOM   8078  C   VAL A 537     -34.092 -14.926   0.370  1.00  0.64           C  
ATOM   8079  O   VAL A 537     -33.988 -15.005  -0.854  1.00  0.64           O  
ATOM   8080  CB  VAL A 537     -36.143 -13.994   1.393  1.00  0.64           C  
ATOM   8081  CG1 VAL A 537     -36.273 -13.153   0.131  1.00  0.64           C  
ATOM   8082  CG2 VAL A 537     -37.480 -14.295   1.966  1.00  0.64           C  
ATOM   8083  H   VAL A 537     -35.301 -15.721   3.173  1.00  0.64           H  
ATOM   8084  HA  VAL A 537     -36.013 -15.869   0.371  1.00  0.64           H  
ATOM   8085  HB  VAL A 537     -35.561 -13.431   2.114  1.00  0.64           H  
ATOM   8086 1HG1 VAL A 537     -36.779 -12.221   0.374  1.00  0.64           H  
ATOM   8087 2HG1 VAL A 537     -35.282 -12.942  -0.262  1.00  0.64           H  
ATOM   8088 3HG1 VAL A 537     -36.850 -13.699  -0.616  1.00  0.64           H  
ATOM   8089 1HG2 VAL A 537     -37.993 -13.369   2.200  1.00  0.64           H  
ATOM   8090 2HG2 VAL A 537     -38.062 -14.862   1.243  1.00  0.64           H  
ATOM   8091 3HG2 VAL A 537     -37.349 -14.876   2.869  1.00  0.64           H  
ATOM   8092  N   GLY A 538     -33.086 -14.534   1.156  1.00  0.66           N  
ATOM   8093  CA  GLY A 538     -31.784 -14.165   0.623  1.00  0.66           C  
ATOM   8094  C   GLY A 538     -31.216 -15.287  -0.233  1.00  0.66           C  
ATOM   8095  O   GLY A 538     -30.837 -15.059  -1.387  1.00  0.66           O  
ATOM   8096  H   GLY A 538     -33.220 -14.482   2.165  1.00  0.66           H  
ATOM   8097 1HA  GLY A 538     -31.875 -13.257   0.029  1.00  0.66           H  
ATOM   8098 2HA  GLY A 538     -31.108 -13.952   1.451  1.00  0.66           H  
ATOM   8099  N   LYS A 539     -31.146 -16.497   0.338  1.00  0.67           N  
ATOM   8100  CA  LYS A 539     -30.630 -17.666  -0.362  1.00  0.67           C  
ATOM   8101  C   LYS A 539     -31.418 -17.894  -1.640  1.00  0.67           C  
ATOM   8102  O   LYS A 539     -30.823 -18.070  -2.708  1.00  0.67           O  
ATOM   8103  CB  LYS A 539     -30.688 -18.894   0.548  1.00  0.67           C  
ATOM   8104  CG  LYS A 539     -30.128 -20.196  -0.040  1.00  0.67           C  
ATOM   8105  CD  LYS A 539     -30.145 -21.309   1.021  1.00  0.67           C  
ATOM   8106  CE  LYS A 539     -29.461 -22.591   0.534  1.00  0.67           C  
ATOM   8107  NZ  LYS A 539     -30.235 -23.274  -0.522  1.00  0.67           N  
ATOM   8108  H   LYS A 539     -31.467 -16.618   1.299  1.00  0.67           H  
ATOM   8109  HA  LYS A 539     -29.593 -17.480  -0.634  1.00  0.67           H  
ATOM   8110 1HB  LYS A 539     -30.146 -18.681   1.470  1.00  0.67           H  
ATOM   8111 2HB  LYS A 539     -31.730 -19.073   0.829  1.00  0.67           H  
ATOM   8112 1HG  LYS A 539     -30.739 -20.506  -0.896  1.00  0.67           H  
ATOM   8113 2HG  LYS A 539     -29.108 -20.040  -0.384  1.00  0.67           H  
ATOM   8114 1HD  LYS A 539     -29.632 -20.957   1.916  1.00  0.67           H  
ATOM   8115 2HD  LYS A 539     -31.178 -21.537   1.285  1.00  0.67           H  
ATOM   8116 1HE  LYS A 539     -28.478 -22.336   0.139  1.00  0.67           H  
ATOM   8117 2HE  LYS A 539     -29.340 -23.269   1.375  1.00  0.67           H  
ATOM   8118 1HZ  LYS A 539     -29.756 -24.103  -0.825  1.00  0.67           H  
ATOM   8119 2HZ  LYS A 539     -31.145 -23.526  -0.181  1.00  0.67           H  
ATOM   8120 3HZ  LYS A 539     -30.346 -22.654  -1.335  1.00  0.67           H  
ATOM   8121  N   TRP A 540     -32.755 -17.830  -1.553  1.00  0.70           N  
ATOM   8122  CA  TRP A 540     -33.582 -18.010  -2.733  1.00  0.70           C  
ATOM   8123  C   TRP A 540     -33.266 -17.005  -3.819  1.00  0.70           C  
ATOM   8124  O   TRP A 540     -33.142 -17.377  -4.995  1.00  0.70           O  
ATOM   8125  CB  TRP A 540     -35.076 -17.928  -2.422  1.00  0.70           C  
ATOM   8126  CG  TRP A 540     -35.862 -17.882  -3.708  1.00  0.70           C  
ATOM   8127  CD1 TRP A 540     -36.233 -18.928  -4.491  1.00  0.70           C  
ATOM   8128  CD2 TRP A 540     -36.366 -16.692  -4.370  1.00  0.70           C  
ATOM   8129  NE1 TRP A 540     -36.896 -18.475  -5.598  1.00  0.70           N  
ATOM   8130  CE2 TRP A 540     -36.984 -17.107  -5.535  1.00  0.70           C  
ATOM   8131  CE3 TRP A 540     -36.336 -15.328  -4.067  1.00  0.70           C  
ATOM   8132  CZ2 TRP A 540     -37.549 -16.216  -6.411  1.00  0.70           C  
ATOM   8133  CZ3 TRP A 540     -36.928 -14.428  -4.953  1.00  0.70           C  
ATOM   8134  CH2 TRP A 540     -37.509 -14.861  -6.090  1.00  0.70           C  
ATOM   8135  H   TRP A 540     -33.216 -17.677  -0.653  1.00  0.70           H  
ATOM   8136  HA  TRP A 540     -33.381 -19.005  -3.130  1.00  0.70           H  
ATOM   8137 1HB  TRP A 540     -35.380 -18.781  -1.826  1.00  0.70           H  
ATOM   8138 2HB  TRP A 540     -35.284 -17.027  -1.847  1.00  0.70           H  
ATOM   8139  HD1 TRP A 540     -36.011 -19.960  -4.290  1.00  0.70           H  
ATOM   8140  HE1 TRP A 540     -37.254 -19.048  -6.351  1.00  0.70           H  
ATOM   8141  HE3 TRP A 540     -35.865 -14.988  -3.148  1.00  0.70           H  
ATOM   8142  HZ2 TRP A 540     -38.026 -16.550  -7.330  1.00  0.70           H  
ATOM   8143  HZ3 TRP A 540     -36.913 -13.368  -4.710  1.00  0.70           H  
ATOM   8144  HH2 TRP A 540     -37.963 -14.136  -6.766  1.00  0.70           H  
ATOM   8145  N   VAL A 541     -33.133 -15.730  -3.457  1.00  0.74           N  
ATOM   8146  CA  VAL A 541     -32.861 -14.761  -4.490  1.00  0.74           C  
ATOM   8147  C   VAL A 541     -31.550 -15.091  -5.166  1.00  0.74           C  
ATOM   8148  O   VAL A 541     -31.435 -15.021  -6.393  1.00  0.74           O  
ATOM   8149  CB  VAL A 541     -32.750 -13.323  -3.999  1.00  0.74           C  
ATOM   8150  CG1 VAL A 541     -32.282 -12.603  -5.176  1.00  0.74           C  
ATOM   8151  CG2 VAL A 541     -34.075 -12.759  -3.498  1.00  0.74           C  
ATOM   8152  H   VAL A 541     -33.240 -15.450  -2.482  1.00  0.74           H  
ATOM   8153  HA  VAL A 541     -33.660 -14.808  -5.230  1.00  0.74           H  
ATOM   8154  HB  VAL A 541     -32.005 -13.244  -3.203  1.00  0.74           H  
ATOM   8155 1HG1 VAL A 541     -32.175 -11.595  -4.983  1.00  0.74           H  
ATOM   8156 2HG1 VAL A 541     -31.328 -13.011  -5.505  1.00  0.74           H  
ATOM   8157 3HG1 VAL A 541     -33.015 -12.757  -5.938  1.00  0.74           H  
ATOM   8158 1HG2 VAL A 541     -33.943 -11.729  -3.204  1.00  0.74           H  
ATOM   8159 2HG2 VAL A 541     -34.792 -12.809  -4.282  1.00  0.74           H  
ATOM   8160 3HG2 VAL A 541     -34.413 -13.329  -2.645  1.00  0.74           H  
ATOM   8161  N   GLY A 542     -30.547 -15.450  -4.374  1.00  0.79           N  
ATOM   8162  CA  GLY A 542     -29.259 -15.801  -4.935  1.00  0.79           C  
ATOM   8163  C   GLY A 542     -29.410 -16.924  -5.963  1.00  0.79           C  
ATOM   8164  O   GLY A 542     -28.974 -16.800  -7.112  1.00  0.79           O  
ATOM   8165  H   GLY A 542     -30.683 -15.478  -3.360  1.00  0.79           H  
ATOM   8166 1HA  GLY A 542     -28.810 -14.922  -5.398  1.00  0.79           H  
ATOM   8167 2HA  GLY A 542     -28.596 -16.121  -4.132  1.00  0.79           H  
ATOM   8168  N   GLU A 543     -30.065 -18.013  -5.564  1.00  0.84           N  
ATOM   8169  CA  GLU A 543     -30.244 -19.168  -6.444  1.00  0.84           C  
ATOM   8170  C   GLU A 543     -31.029 -18.867  -7.732  1.00  0.84           C  
ATOM   8171  O   GLU A 543     -30.712 -19.417  -8.791  1.00  0.84           O  
ATOM   8172  CB  GLU A 543     -30.977 -20.284  -5.691  1.00  0.84           C  
ATOM   8173  CG  GLU A 543     -30.179 -20.958  -4.582  1.00  0.84           C  
ATOM   8174  CD  GLU A 543     -30.988 -21.979  -3.806  1.00  0.84           C  
ATOM   8175  OE1 GLU A 543     -32.167 -22.113  -4.046  1.00  0.84           O  
ATOM   8176  OE2 GLU A 543     -30.416 -22.623  -2.945  1.00  0.84           O  
ATOM   8177  H   GLU A 543     -30.424 -18.045  -4.608  1.00  0.84           H  
ATOM   8178  HA  GLU A 543     -29.255 -19.526  -6.729  1.00  0.84           H  
ATOM   8179 1HB  GLU A 543     -31.882 -19.871  -5.240  1.00  0.84           H  
ATOM   8180 2HB  GLU A 543     -31.287 -21.053  -6.398  1.00  0.84           H  
ATOM   8181 1HG  GLU A 543     -29.312 -21.453  -5.019  1.00  0.84           H  
ATOM   8182 2HG  GLU A 543     -29.818 -20.193  -3.895  1.00  0.84           H  
ATOM   8183  N   THR A 544     -32.051 -18.010  -7.644  1.00  0.90           N  
ATOM   8184  CA  THR A 544     -32.899 -17.693  -8.794  1.00  0.90           C  
ATOM   8185  C   THR A 544     -32.368 -16.575  -9.708  1.00  0.90           C  
ATOM   8186  O   THR A 544     -32.428 -16.696 -10.934  1.00  0.90           O  
ATOM   8187  CB  THR A 544     -34.320 -17.333  -8.322  1.00  0.90           C  
ATOM   8188  OG1 THR A 544     -34.879 -18.445  -7.617  1.00  0.90           O  
ATOM   8189  CG2 THR A 544     -35.209 -16.985  -9.503  1.00  0.90           C  
ATOM   8190  H   THR A 544     -32.273 -17.603  -6.734  1.00  0.90           H  
ATOM   8191  HA  THR A 544     -32.976 -18.594  -9.400  1.00  0.90           H  
ATOM   8192  HB  THR A 544     -34.264 -16.481  -7.641  1.00  0.90           H  
ATOM   8193  HG1 THR A 544     -34.480 -18.486  -6.731  1.00  0.90           H  
ATOM   8194 1HG2 THR A 544     -36.205 -16.729  -9.144  1.00  0.90           H  
ATOM   8195 2HG2 THR A 544     -34.789 -16.139 -10.040  1.00  0.90           H  
ATOM   8196 3HG2 THR A 544     -35.271 -17.838 -10.172  1.00  0.90           H  
ATOM   8197  N   TYR A 545     -31.902 -15.474  -9.119  1.00  0.97           N  
ATOM   8198  CA  TYR A 545     -31.446 -14.305  -9.870  1.00  0.97           C  
ATOM   8199  C   TYR A 545     -29.940 -14.046  -9.916  1.00  0.97           C  
ATOM   8200  O   TYR A 545     -29.502 -13.199 -10.694  1.00  0.97           O  
ATOM   8201  CB  TYR A 545     -32.142 -13.051  -9.328  1.00  0.97           C  
ATOM   8202  CG  TYR A 545     -33.592 -12.959  -9.664  1.00  0.97           C  
ATOM   8203  CD1 TYR A 545     -34.572 -13.555  -8.897  1.00  0.97           C  
ATOM   8204  CD2 TYR A 545     -33.938 -12.220 -10.774  1.00  0.97           C  
ATOM   8205  CE1 TYR A 545     -35.911 -13.413  -9.275  1.00  0.97           C  
ATOM   8206  CE2 TYR A 545     -35.243 -12.076 -11.143  1.00  0.97           C  
ATOM   8207  CZ  TYR A 545     -36.232 -12.662 -10.415  1.00  0.97           C  
ATOM   8208  OH  TYR A 545     -37.541 -12.513 -10.832  1.00  0.97           O  
ATOM   8209  H   TYR A 545     -31.861 -15.432  -8.106  1.00  0.97           H  
ATOM   8210  HA  TYR A 545     -31.765 -14.443 -10.902  1.00  0.97           H  
ATOM   8211 1HB  TYR A 545     -32.037 -13.023  -8.244  1.00  0.97           H  
ATOM   8212 2HB  TYR A 545     -31.652 -12.177  -9.727  1.00  0.97           H  
ATOM   8213  HD1 TYR A 545     -34.302 -14.133  -8.010  1.00  0.97           H  
ATOM   8214  HD2 TYR A 545     -33.158 -11.743 -11.366  1.00  0.97           H  
ATOM   8215  HE1 TYR A 545     -36.691 -13.881  -8.691  1.00  0.97           H  
ATOM   8216  HE2 TYR A 545     -35.495 -11.489 -12.028  1.00  0.97           H  
ATOM   8217  HH  TYR A 545     -37.548 -12.262 -11.760  1.00  0.97           H  
ATOM   8218  N   ARG A 546     -29.139 -14.749  -9.104  1.00  1.01           N  
ATOM   8219  CA  ARG A 546     -27.699 -14.489  -8.989  1.00  1.01           C  
ATOM   8220  C   ARG A 546     -27.450 -13.042  -8.556  1.00  1.01           C  
ATOM   8221  O   ARG A 546     -26.516 -12.383  -9.015  1.00  1.01           O  
ATOM   8222  CB  ARG A 546     -26.972 -14.772 -10.301  1.00  1.01           C  
ATOM   8223  CG  ARG A 546     -27.096 -16.205 -10.803  1.00  1.01           C  
ATOM   8224  CD  ARG A 546     -26.301 -16.424 -12.043  1.00  1.01           C  
ATOM   8225  NE  ARG A 546     -26.430 -17.787 -12.541  1.00  1.01           N  
ATOM   8226  CZ  ARG A 546     -25.885 -18.240 -13.690  1.00  1.01           C  
ATOM   8227  NH1 ARG A 546     -25.177 -17.430 -14.449  1.00  1.01           N  
ATOM   8228  NH2 ARG A 546     -26.062 -19.497 -14.055  1.00  1.01           N  
ATOM   8229  H   ARG A 546     -29.508 -15.476  -8.495  1.00  1.01           H  
ATOM   8230  HA  ARG A 546     -27.292 -15.152  -8.224  1.00  1.01           H  
ATOM   8231 1HB  ARG A 546     -27.306 -14.109 -11.089  1.00  1.01           H  
ATOM   8232 2HB  ARG A 546     -25.909 -14.580 -10.158  1.00  1.01           H  
ATOM   8233 1HG  ARG A 546     -26.742 -16.891 -10.033  1.00  1.01           H  
ATOM   8234 2HG  ARG A 546     -28.143 -16.419 -11.024  1.00  1.01           H  
ATOM   8235 1HD  ARG A 546     -26.645 -15.742 -12.820  1.00  1.01           H  
ATOM   8236 2HD  ARG A 546     -25.249 -16.236 -11.835  1.00  1.01           H  
ATOM   8237  HE  ARG A 546     -26.969 -18.441 -11.985  1.00  1.01           H  
ATOM   8238 1HH1 ARG A 546     -25.040 -16.468 -14.173  1.00  1.01           H  
ATOM   8239 2HH1 ARG A 546     -24.771 -17.771 -15.309  1.00  1.01           H  
ATOM   8240 1HH2 ARG A 546     -26.605 -20.120 -13.474  1.00  1.01           H  
ATOM   8241 2HH2 ARG A 546     -25.655 -19.835 -14.915  1.00  1.01           H  
ATOM   8242  N   ARG A 547     -28.300 -12.573  -7.648  1.00  1.02           N  
ATOM   8243  CA  ARG A 547     -28.255 -11.230  -7.085  1.00  1.02           C  
ATOM   8244  C   ARG A 547     -28.362 -11.299  -5.581  1.00  1.02           C  
ATOM   8245  O   ARG A 547     -28.863 -12.284  -5.044  1.00  1.02           O  
ATOM   8246  CB  ARG A 547     -29.408 -10.374  -7.612  1.00  1.02           C  
ATOM   8247  CG  ARG A 547     -29.384 -10.133  -9.101  1.00  1.02           C  
ATOM   8248  CD  ARG A 547     -30.530  -9.323  -9.581  1.00  1.02           C  
ATOM   8249  NE  ARG A 547     -30.501  -9.214 -11.031  1.00  1.02           N  
ATOM   8250  CZ  ARG A 547     -31.416  -8.570 -11.773  1.00  1.02           C  
ATOM   8251  NH1 ARG A 547     -32.423  -7.975 -11.190  1.00  1.02           N  
ATOM   8252  NH2 ARG A 547     -31.295  -8.538 -13.089  1.00  1.02           N  
ATOM   8253  H   ARG A 547     -29.030 -13.199  -7.340  1.00  1.02           H  
ATOM   8254  HA  ARG A 547     -27.307 -10.764  -7.353  1.00  1.02           H  
ATOM   8255 1HB  ARG A 547     -30.356 -10.858  -7.374  1.00  1.02           H  
ATOM   8256 2HB  ARG A 547     -29.403  -9.404  -7.112  1.00  1.02           H  
ATOM   8257 1HG  ARG A 547     -28.465  -9.611  -9.363  1.00  1.02           H  
ATOM   8258 2HG  ARG A 547     -29.406 -11.068  -9.618  1.00  1.02           H  
ATOM   8259 1HD  ARG A 547     -31.471  -9.791  -9.288  1.00  1.02           H  
ATOM   8260 2HD  ARG A 547     -30.478  -8.320  -9.159  1.00  1.02           H  
ATOM   8261  HE  ARG A 547     -29.735  -9.664 -11.516  1.00  1.02           H  
ATOM   8262 1HH1 ARG A 547     -32.503  -7.999 -10.181  1.00  1.02           H  
ATOM   8263 2HH1 ARG A 547     -33.120  -7.483 -11.737  1.00  1.02           H  
ATOM   8264 1HH2 ARG A 547     -30.513  -9.000 -13.535  1.00  1.02           H  
ATOM   8265 2HH2 ARG A 547     -31.983  -8.053 -13.645  1.00  1.02           H  
ATOM   8266  N   GLN A 548     -27.912 -10.249  -4.905  1.00  1.00           N  
ATOM   8267  CA  GLN A 548     -28.077 -10.161  -3.461  1.00  1.00           C  
ATOM   8268  C   GLN A 548     -28.721  -8.839  -3.039  1.00  1.00           C  
ATOM   8269  O   GLN A 548     -28.007  -7.900  -2.684  1.00  1.00           O  
ATOM   8270  CB  GLN A 548     -26.771 -10.291  -2.701  1.00  1.00           C  
ATOM   8271  CG  GLN A 548     -27.029 -10.149  -1.210  1.00  1.00           C  
ATOM   8272  CD  GLN A 548     -27.856 -11.313  -0.644  1.00  1.00           C  
ATOM   8273  OE1 GLN A 548     -27.381 -12.456  -0.583  1.00  1.00           O  
ATOM   8274  NE2 GLN A 548     -29.109 -11.036  -0.266  1.00  1.00           N  
ATOM   8275  H   GLN A 548     -27.471  -9.488  -5.402  1.00  1.00           H  
ATOM   8276  HA  GLN A 548     -28.687 -10.992  -3.134  1.00  1.00           H  
ATOM   8277 1HB  GLN A 548     -26.319 -11.264  -2.894  1.00  1.00           H  
ATOM   8278 2HB  GLN A 548     -26.071  -9.517  -3.015  1.00  1.00           H  
ATOM   8279 1HG  GLN A 548     -26.077 -10.114  -0.683  1.00  1.00           H  
ATOM   8280 2HG  GLN A 548     -27.590  -9.228  -1.038  1.00  1.00           H  
ATOM   8281 1HE2 GLN A 548     -29.687 -11.762   0.088  1.00  1.00           H  
ATOM   8282 2HE2 GLN A 548     -29.493 -10.084  -0.370  1.00  1.00           H  
ATOM   8283  N   PRO A 549     -30.050  -8.712  -3.131  1.00  0.95           N  
ATOM   8284  CA  PRO A 549     -30.813  -7.541  -2.805  1.00  0.95           C  
ATOM   8285  C   PRO A 549     -30.845  -7.398  -1.310  1.00  0.95           C  
ATOM   8286  O   PRO A 549     -30.548  -8.343  -0.564  1.00  0.95           O  
ATOM   8287  CB  PRO A 549     -32.190  -7.843  -3.395  1.00  0.95           C  
ATOM   8288  CG  PRO A 549     -32.295  -9.291  -3.359  1.00  0.95           C  
ATOM   8289  CD  PRO A 549     -30.875  -9.807  -3.602  1.00  0.95           C  
ATOM   8290  HA  PRO A 549     -30.360  -6.654  -3.275  1.00  0.95           H  
ATOM   8291 1HB  PRO A 549     -32.967  -7.346  -2.789  1.00  0.95           H  
ATOM   8292 2HB  PRO A 549     -32.261  -7.438  -4.410  1.00  0.95           H  
ATOM   8293 1HG  PRO A 549     -32.697  -9.587  -2.406  1.00  0.95           H  
ATOM   8294 2HG  PRO A 549     -33.017  -9.615  -4.118  1.00  0.95           H  
ATOM   8295 1HD  PRO A 549     -30.754 -10.713  -3.001  1.00  0.95           H  
ATOM   8296 2HD  PRO A 549     -30.703  -9.970  -4.666  1.00  0.95           H  
ATOM   8297  N   MET A 550     -31.189  -6.220  -0.852  1.00  0.88           N  
ATOM   8298  CA  MET A 550     -31.356  -6.048   0.574  1.00  0.88           C  
ATOM   8299  C   MET A 550     -32.615  -6.773   0.991  1.00  0.88           C  
ATOM   8300  O   MET A 550     -33.650  -6.609   0.346  1.00  0.88           O  
ATOM   8301  CB  MET A 550     -31.416  -4.573   0.892  1.00  0.88           C  
ATOM   8302  CG  MET A 550     -31.568  -4.206   2.341  1.00  0.88           C  
ATOM   8303  SD  MET A 550     -31.528  -2.418   2.576  1.00  0.88           S  
ATOM   8304  CE  MET A 550     -31.879  -2.304   4.318  1.00  0.88           C  
ATOM   8305  H   MET A 550     -31.406  -5.470  -1.513  1.00  0.88           H  
ATOM   8306  HA  MET A 550     -30.511  -6.501   1.092  1.00  0.88           H  
ATOM   8307 1HB  MET A 550     -30.482  -4.150   0.585  1.00  0.88           H  
ATOM   8308 2HB  MET A 550     -32.183  -4.113   0.300  1.00  0.88           H  
ATOM   8309 1HG  MET A 550     -32.514  -4.589   2.718  1.00  0.88           H  
ATOM   8310 2HG  MET A 550     -30.763  -4.652   2.920  1.00  0.88           H  
ATOM   8311 1HE  MET A 550     -31.888  -1.257   4.620  1.00  0.88           H  
ATOM   8312 2HE  MET A 550     -32.848  -2.747   4.525  1.00  0.88           H  
ATOM   8313 3HE  MET A 550     -31.111  -2.837   4.880  1.00  0.88           H  
ATOM   8314  N   ILE A 551     -32.525  -7.600   2.030  1.00  0.80           N  
ATOM   8315  CA  ILE A 551     -33.700  -8.333   2.483  1.00  0.80           C  
ATOM   8316  C   ILE A 551     -34.165  -7.815   3.832  1.00  0.80           C  
ATOM   8317  O   ILE A 551     -33.385  -7.797   4.790  1.00  0.80           O  
ATOM   8318  CB  ILE A 551     -33.423  -9.835   2.643  1.00  0.80           C  
ATOM   8319  CG1 ILE A 551     -32.824 -10.457   1.374  1.00  0.80           C  
ATOM   8320  CG2 ILE A 551     -34.742 -10.569   2.996  1.00  0.80           C  
ATOM   8321  CD1 ILE A 551     -33.672 -10.351   0.183  1.00  0.80           C  
ATOM   8322  H   ILE A 551     -31.643  -7.710   2.507  1.00  0.80           H  
ATOM   8323  HA  ILE A 551     -34.492  -8.203   1.760  1.00  0.80           H  
ATOM   8324  HB  ILE A 551     -32.703  -9.977   3.436  1.00  0.80           H  
ATOM   8325 1HG1 ILE A 551     -31.864  -9.987   1.155  1.00  0.80           H  
ATOM   8326 2HG1 ILE A 551     -32.657 -11.511   1.571  1.00  0.80           H  
ATOM   8327 1HG2 ILE A 551     -34.530 -11.625   3.126  1.00  0.80           H  
ATOM   8328 2HG2 ILE A 551     -35.160 -10.169   3.917  1.00  0.80           H  
ATOM   8329 3HG2 ILE A 551     -35.463 -10.433   2.185  1.00  0.80           H  
ATOM   8330 1HD1 ILE A 551     -33.185 -10.841  -0.648  1.00  0.80           H  
ATOM   8331 2HD1 ILE A 551     -34.616 -10.828   0.384  1.00  0.80           H  
ATOM   8332 3HD1 ILE A 551     -33.832  -9.301  -0.048  1.00  0.80           H  
ATOM   8333  N   VAL A 552     -35.425  -7.408   3.908  1.00  0.74           N  
ATOM   8334  CA  VAL A 552     -35.965  -6.903   5.161  1.00  0.74           C  
ATOM   8335  C   VAL A 552     -37.212  -7.637   5.638  1.00  0.74           C  
ATOM   8336  O   VAL A 552     -38.290  -7.434   5.076  1.00  0.74           O  
ATOM   8337  CB  VAL A 552     -36.299  -5.421   5.059  1.00  0.74           C  
ATOM   8338  CG1 VAL A 552     -36.868  -4.954   6.375  1.00  0.74           C  
ATOM   8339  CG2 VAL A 552     -35.039  -4.662   4.739  1.00  0.74           C  
ATOM   8340  H   VAL A 552     -36.000  -7.454   3.064  1.00  0.74           H  
ATOM   8341  HA  VAL A 552     -35.177  -6.970   5.894  1.00  0.74           H  
ATOM   8342  HB  VAL A 552     -37.047  -5.256   4.283  1.00  0.74           H  
ATOM   8343 1HG1 VAL A 552     -37.107  -3.894   6.316  1.00  0.74           H  
ATOM   8344 2HG1 VAL A 552     -37.777  -5.519   6.602  1.00  0.74           H  
ATOM   8345 3HG1 VAL A 552     -36.137  -5.119   7.166  1.00  0.74           H  
ATOM   8346 1HG2 VAL A 552     -35.261  -3.605   4.690  1.00  0.74           H  
ATOM   8347 2HG2 VAL A 552     -34.301  -4.837   5.522  1.00  0.74           H  
ATOM   8348 3HG2 VAL A 552     -34.641  -4.997   3.785  1.00  0.74           H  
ATOM   8349  N   PRO A 553     -37.104  -8.534   6.621  1.00  0.71           N  
ATOM   8350  CA  PRO A 553     -38.218  -9.233   7.193  1.00  0.71           C  
ATOM   8351  C   PRO A 553     -38.940  -8.385   8.212  1.00  0.71           C  
ATOM   8352  O   PRO A 553     -38.312  -7.565   8.891  1.00  0.71           O  
ATOM   8353  CB  PRO A 553     -37.556 -10.420   7.866  1.00  0.71           C  
ATOM   8354  CG  PRO A 553     -36.230  -9.859   8.318  1.00  0.71           C  
ATOM   8355  CD  PRO A 553     -35.806  -8.889   7.219  1.00  0.71           C  
ATOM   8356  HA  PRO A 553     -38.892  -9.506   6.396  1.00  0.71           H  
ATOM   8357 1HB  PRO A 553     -38.180 -10.781   8.699  1.00  0.71           H  
ATOM   8358 2HB  PRO A 553     -37.448 -11.257   7.158  1.00  0.71           H  
ATOM   8359 1HG  PRO A 553     -36.377  -9.331   9.269  1.00  0.71           H  
ATOM   8360 2HG  PRO A 553     -35.530 -10.650   8.529  1.00  0.71           H  
ATOM   8361 1HD  PRO A 553     -35.342  -8.027   7.715  1.00  0.71           H  
ATOM   8362 2HD  PRO A 553     -35.146  -9.368   6.482  1.00  0.71           H  
ATOM   8363  N   THR A 554     -40.211  -8.677   8.403  1.00  0.72           N  
ATOM   8364  CA  THR A 554     -40.979  -8.159   9.519  1.00  0.72           C  
ATOM   8365  C   THR A 554     -41.796  -9.289  10.136  1.00  0.72           C  
ATOM   8366  O   THR A 554     -42.491 -10.007   9.414  1.00  0.72           O  
ATOM   8367  CB  THR A 554     -41.915  -7.021   9.070  1.00  0.72           C  
ATOM   8368  OG1 THR A 554     -41.147  -5.961   8.486  1.00  0.72           O  
ATOM   8369  CG2 THR A 554     -42.696  -6.485  10.260  1.00  0.72           C  
ATOM   8370  H   THR A 554     -40.657  -9.303   7.737  1.00  0.72           H  
ATOM   8371  HA  THR A 554     -40.295  -7.776  10.276  1.00  0.72           H  
ATOM   8372  HB  THR A 554     -42.614  -7.403   8.328  1.00  0.72           H  
ATOM   8373  HG1 THR A 554     -40.408  -5.738   9.069  1.00  0.72           H  
ATOM   8374 1HG2 THR A 554     -43.360  -5.688   9.930  1.00  0.72           H  
ATOM   8375 2HG2 THR A 554     -43.281  -7.280  10.700  1.00  0.72           H  
ATOM   8376 3HG2 THR A 554     -42.004  -6.097  11.004  1.00  0.72           H  
ATOM   8377  N   VAL A 555     -41.744  -9.439  11.458  1.00  0.77           N  
ATOM   8378  CA  VAL A 555     -42.559 -10.462  12.103  1.00  0.77           C  
ATOM   8379  C   VAL A 555     -43.515  -9.800  13.083  1.00  0.77           C  
ATOM   8380  O   VAL A 555     -43.101  -9.057  13.976  1.00  0.77           O  
ATOM   8381  CB  VAL A 555     -41.694 -11.519  12.824  1.00  0.77           C  
ATOM   8382  CG1 VAL A 555     -42.597 -12.572  13.511  1.00  0.77           C  
ATOM   8383  CG2 VAL A 555     -40.752 -12.197  11.824  1.00  0.77           C  
ATOM   8384  H   VAL A 555     -41.153  -8.838  12.013  1.00  0.77           H  
ATOM   8385  HA  VAL A 555     -43.145 -10.977  11.347  1.00  0.77           H  
ATOM   8386  HB  VAL A 555     -41.105 -11.029  13.601  1.00  0.77           H  
ATOM   8387 1HG1 VAL A 555     -41.977 -13.303  14.028  1.00  0.77           H  
ATOM   8388 2HG1 VAL A 555     -43.252 -12.080  14.233  1.00  0.77           H  
ATOM   8389 3HG1 VAL A 555     -43.205 -13.078  12.757  1.00  0.77           H  
ATOM   8390 1HG2 VAL A 555     -40.144 -12.920  12.355  1.00  0.77           H  
ATOM   8391 2HG2 VAL A 555     -41.329 -12.699  11.054  1.00  0.77           H  
ATOM   8392 3HG2 VAL A 555     -40.105 -11.455  11.361  1.00  0.77           H  
ATOM   8393  N   ILE A 556     -44.794 -10.067  12.883  1.00  0.89           N  
ATOM   8394  CA  ILE A 556     -45.866  -9.516  13.690  1.00  0.89           C  
ATOM   8395  C   ILE A 556     -46.408 -10.539  14.666  1.00  0.89           C  
ATOM   8396  O   ILE A 556     -46.787 -11.635  14.263  1.00  0.89           O  
ATOM   8397  CB  ILE A 556     -47.003  -9.027  12.789  1.00  0.89           C  
ATOM   8398  CG1 ILE A 556     -46.534  -7.884  11.936  1.00  0.89           C  
ATOM   8399  CG2 ILE A 556     -48.221  -8.687  13.585  1.00  0.89           C  
ATOM   8400  CD1 ILE A 556     -45.932  -8.341  10.647  1.00  0.89           C  
ATOM   8401  H   ILE A 556     -45.032 -10.684  12.106  1.00  0.89           H  
ATOM   8402  HA  ILE A 556     -45.477  -8.672  14.257  1.00  0.89           H  
ATOM   8403  HB  ILE A 556     -47.250  -9.819  12.111  1.00  0.89           H  
ATOM   8404 1HG1 ILE A 556     -47.378  -7.233  11.714  1.00  0.89           H  
ATOM   8405 2HG1 ILE A 556     -45.785  -7.311  12.484  1.00  0.89           H  
ATOM   8406 1HG2 ILE A 556     -49.023  -8.378  12.917  1.00  0.89           H  
ATOM   8407 2HG2 ILE A 556     -48.535  -9.573  14.139  1.00  0.89           H  
ATOM   8408 3HG2 ILE A 556     -47.994  -7.879  14.280  1.00  0.89           H  
ATOM   8409 1HD1 ILE A 556     -45.619  -7.468  10.081  1.00  0.89           H  
ATOM   8410 2HD1 ILE A 556     -45.077  -8.981  10.831  1.00  0.89           H  
ATOM   8411 3HD1 ILE A 556     -46.671  -8.896  10.082  1.00  0.89           H  
ATOM   8412  N   GLU A 557     -46.413 -10.195  15.949  1.00  1.05           N  
ATOM   8413  CA  GLU A 557     -46.902 -11.101  16.982  1.00  1.05           C  
ATOM   8414  C   GLU A 557     -48.261 -10.642  17.508  1.00  1.05           C  
ATOM   8415  O   GLU A 557     -48.309  -9.749  18.365  1.00  1.05           O  
ATOM   8416  CB  GLU A 557     -45.912 -11.181  18.144  1.00  1.05           C  
ATOM   8417  CG  GLU A 557     -44.538 -11.749  17.820  1.00  1.05           C  
ATOM   8418  CD  GLU A 557     -43.653 -11.781  19.045  1.00  1.05           C  
ATOM   8419  OE1 GLU A 557     -43.291 -10.731  19.520  1.00  1.05           O  
ATOM   8420  OE2 GLU A 557     -43.349 -12.848  19.507  1.00  1.05           O  
ATOM   8421  H   GLU A 557     -46.075  -9.280  16.211  1.00  1.05           H  
ATOM   8422  HA  GLU A 557     -47.025 -12.095  16.553  1.00  1.05           H  
ATOM   8423 1HB  GLU A 557     -45.777 -10.191  18.577  1.00  1.05           H  
ATOM   8424 2HB  GLU A 557     -46.330 -11.818  18.914  1.00  1.05           H  
ATOM   8425 1HG  GLU A 557     -44.650 -12.762  17.440  1.00  1.05           H  
ATOM   8426 2HG  GLU A 557     -44.068 -11.145  17.042  1.00  1.05           H  
ATOM   8427  N   VAL A 558     -49.326 -11.256  16.970  1.00  1.26           N  
ATOM   8428  CA  VAL A 558     -50.752 -10.947  17.197  1.00  1.26           C  
ATOM   8429  C   VAL A 558     -51.597 -11.434  16.022  1.00  1.26           C  
ATOM   8430  O   VAL A 558     -51.928 -10.656  15.127  1.00  1.26           O  
ATOM   8431  OXT VAL A 558     -52.203 -12.493  16.149  1.00  1.26           O  
ATOM   8432  CB  VAL A 558     -51.051  -9.435  17.395  1.00  1.26           C  
ATOM   8433  CG1 VAL A 558     -50.713  -8.642  16.143  1.00  1.26           C  
ATOM   8434  CG2 VAL A 558     -52.516  -9.277  17.748  1.00  1.26           C  
ATOM   8435  H   VAL A 558     -49.112 -12.026  16.331  1.00  1.26           H  
ATOM   8436  HA  VAL A 558     -51.083 -11.472  18.093  1.00  1.26           H  
ATOM   8437  HB  VAL A 558     -50.479  -9.043  18.194  1.00  1.26           H  
ATOM   8438 1HG1 VAL A 558     -50.937  -7.590  16.311  1.00  1.26           H  
ATOM   8439 2HG1 VAL A 558     -49.670  -8.751  15.940  1.00  1.26           H  
ATOM   8440 3HG1 VAL A 558     -51.293  -9.000  15.299  1.00  1.26           H  
ATOM   8441 1HG2 VAL A 558     -52.739  -8.222  17.905  1.00  1.26           H  
ATOM   8442 2HG2 VAL A 558     -53.131  -9.661  16.936  1.00  1.26           H  
ATOM   8443 3HG2 VAL A 558     -52.732  -9.832  18.662  1.00  1.26           H  
TER    8444
ENDMDL

REMARK ID 481736 MODEL 4 2023-01-21_00000173_1_19
PFRMAT TS
TARGET 2023-01-21_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.083   1.905   3.569  1.00  4.84           N  
ATOM      2  CA  MET A   1       4.884   1.850   2.354  1.00  4.84           C  
ATOM      3  C   MET A   1       4.345   2.782   1.290  1.00  4.84           C  
ATOM      4  O   MET A   1       3.170   3.149   1.302  1.00  4.84           O  
ATOM      5  CB  MET A   1       4.931   0.429   1.799  1.00  4.84           C  
ATOM      6  CG  MET A   1       5.648  -0.583   2.673  1.00  4.84           C  
ATOM      7  SD  MET A   1       5.623  -2.240   1.960  1.00  4.84           S  
ATOM      8  CE  MET A   1       6.733  -2.020   0.570  1.00  4.84           C  
ATOM      9 1H   MET A   1       4.554   1.406   4.310  1.00  4.84           H  
ATOM     10 2H   MET A   1       3.956   2.870   3.839  1.00  4.84           H  
ATOM     11 3H   MET A   1       3.183   1.482   3.395  1.00  4.84           H  
ATOM     12  HA  MET A   1       5.898   2.172   2.592  1.00  4.84           H  
ATOM     13 1HB  MET A   1       3.914   0.073   1.642  1.00  4.84           H  
ATOM     14 2HB  MET A   1       5.418   0.440   0.821  1.00  4.84           H  
ATOM     15 1HG  MET A   1       6.685  -0.280   2.808  1.00  4.84           H  
ATOM     16 2HG  MET A   1       5.173  -0.622   3.653  1.00  4.84           H  
ATOM     17 1HE  MET A   1       6.823  -2.959   0.023  1.00  4.84           H  
ATOM     18 2HE  MET A   1       6.335  -1.248  -0.094  1.00  4.84           H  
ATOM     19 3HE  MET A   1       7.716  -1.716   0.932  1.00  4.84           H  
ATOM     20  N   ASP A   2       5.214   3.167   0.370  1.00  3.88           N  
ATOM     21  CA  ASP A   2       4.824   4.031  -0.734  1.00  3.88           C  
ATOM     22  C   ASP A   2       3.783   3.341  -1.598  1.00  3.88           C  
ATOM     23  O   ASP A   2       3.829   2.121  -1.770  1.00  3.88           O  
ATOM     24  CB  ASP A   2       6.035   4.392  -1.589  1.00  3.88           C  
ATOM     25  CG  ASP A   2       7.002   5.309  -0.865  1.00  3.88           C  
ATOM     26  OD1 ASP A   2       6.667   5.767   0.205  1.00  3.88           O  
ATOM     27  OD2 ASP A   2       8.066   5.543  -1.381  1.00  3.88           O  
ATOM     28  H   ASP A   2       6.171   2.846   0.417  1.00  3.88           H  
ATOM     29  HA  ASP A   2       4.386   4.944  -0.330  1.00  3.88           H  
ATOM     30 1HB  ASP A   2       6.561   3.482  -1.877  1.00  3.88           H  
ATOM     31 2HB  ASP A   2       5.698   4.879  -2.508  1.00  3.88           H  
ATOM     32  N   VAL A   3       2.866   4.119  -2.160  1.00  2.98           N  
ATOM     33  CA  VAL A   3       1.863   3.566  -3.056  1.00  2.98           C  
ATOM     34  C   VAL A   3       1.993   4.148  -4.451  1.00  2.98           C  
ATOM     35  O   VAL A   3       1.926   5.363  -4.634  1.00  2.98           O  
ATOM     36  CB  VAL A   3       0.453   3.855  -2.515  1.00  2.98           C  
ATOM     37  CG1 VAL A   3      -0.593   3.312  -3.472  1.00  2.98           C  
ATOM     38  CG2 VAL A   3       0.311   3.223  -1.137  1.00  2.98           C  
ATOM     39  H   VAL A   3       2.870   5.109  -1.964  1.00  2.98           H  
ATOM     40  HA  VAL A   3       2.001   2.487  -3.117  1.00  2.98           H  
ATOM     41  HB  VAL A   3       0.307   4.933  -2.443  1.00  2.98           H  
ATOM     42 1HG1 VAL A   3      -1.588   3.528  -3.086  1.00  2.98           H  
ATOM     43 2HG1 VAL A   3      -0.475   3.785  -4.447  1.00  2.98           H  
ATOM     44 3HG1 VAL A   3      -0.468   2.236  -3.574  1.00  2.98           H  
ATOM     45 1HG2 VAL A   3      -0.682   3.428  -0.743  1.00  2.98           H  
ATOM     46 2HG2 VAL A   3       0.457   2.146  -1.217  1.00  2.98           H  
ATOM     47 3HG2 VAL A   3       1.059   3.638  -0.460  1.00  2.98           H  
ATOM     48  N   ASP A   4       2.200   3.279  -5.433  1.00  2.25           N  
ATOM     49  CA  ASP A   4       2.327   3.735  -6.808  1.00  2.25           C  
ATOM     50  C   ASP A   4       1.050   4.413  -7.262  1.00  2.25           C  
ATOM     51  O   ASP A   4      -0.047   3.929  -6.979  1.00  2.25           O  
ATOM     52  CB  ASP A   4       2.635   2.571  -7.752  1.00  2.25           C  
ATOM     53  CG  ASP A   4       4.057   2.017  -7.613  1.00  2.25           C  
ATOM     54  OD1 ASP A   4       4.864   2.632  -6.955  1.00  2.25           O  
ATOM     55  OD2 ASP A   4       4.316   0.978  -8.169  1.00  2.25           O  
ATOM     56  H   ASP A   4       2.258   2.293  -5.220  1.00  2.25           H  
ATOM     57  HA  ASP A   4       3.138   4.462  -6.863  1.00  2.25           H  
ATOM     58 1HB  ASP A   4       1.927   1.763  -7.571  1.00  2.25           H  
ATOM     59 2HB  ASP A   4       2.488   2.903  -8.783  1.00  2.25           H  
ATOM     60  N   LEU A   5       1.190   5.497  -7.998  1.00  1.73           N  
ATOM     61  CA  LEU A   5       0.030   6.181  -8.526  1.00  1.73           C  
ATOM     62  C   LEU A   5       0.021   5.967 -10.037  1.00  1.73           C  
ATOM     63  O   LEU A   5       1.086   5.770 -10.619  1.00  1.73           O  
ATOM     64  CB  LEU A   5       0.109   7.670  -8.203  1.00  1.73           C  
ATOM     65  CG  LEU A   5       0.276   8.043  -6.747  1.00  1.73           C  
ATOM     66  CD1 LEU A   5       0.400   9.568  -6.641  1.00  1.73           C  
ATOM     67  CD2 LEU A   5      -0.901   7.523  -5.955  1.00  1.73           C  
ATOM     68  H   LEU A   5       2.117   5.855  -8.185  1.00  1.73           H  
ATOM     69  HA  LEU A   5      -0.858   5.755  -8.072  1.00  1.73           H  
ATOM     70 1HB  LEU A   5       0.914   8.087  -8.739  1.00  1.73           H  
ATOM     71 2HB  LEU A   5      -0.785   8.135  -8.537  1.00  1.73           H  
ATOM     72  HG  LEU A   5       1.195   7.599  -6.355  1.00  1.73           H  
ATOM     73 1HD1 LEU A   5       0.533   9.840  -5.599  1.00  1.73           H  
ATOM     74 2HD1 LEU A   5       1.255   9.916  -7.211  1.00  1.73           H  
ATOM     75 3HD1 LEU A   5      -0.502  10.035  -7.028  1.00  1.73           H  
ATOM     76 1HD2 LEU A   5      -0.777   7.787  -4.904  1.00  1.73           H  
ATOM     77 2HD2 LEU A   5      -1.821   7.963  -6.337  1.00  1.73           H  
ATOM     78 3HD2 LEU A   5      -0.950   6.435  -6.049  1.00  1.73           H  
ATOM     79  N   PRO A   6      -1.144   5.969 -10.694  1.00  1.40           N  
ATOM     80  CA  PRO A   6      -1.288   5.881 -12.131  1.00  1.40           C  
ATOM     81  C   PRO A   6      -0.837   7.200 -12.737  1.00  1.40           C  
ATOM     82  O   PRO A   6      -0.750   8.188 -12.007  1.00  1.40           O  
ATOM     83  CB  PRO A   6      -2.791   5.650 -12.307  1.00  1.40           C  
ATOM     84  CG  PRO A   6      -3.417   6.289 -11.092  1.00  1.40           C  
ATOM     85  CD  PRO A   6      -2.428   6.044  -9.964  1.00  1.40           C  
ATOM     86  HA  PRO A   6      -0.701   5.027 -12.479  1.00  1.40           H  
ATOM     87 1HB  PRO A   6      -3.133   6.119 -13.243  1.00  1.40           H  
ATOM     88 2HB  PRO A   6      -3.002   4.574 -12.388  1.00  1.40           H  
ATOM     89 1HG  PRO A   6      -3.577   7.365 -11.284  1.00  1.40           H  
ATOM     90 2HG  PRO A   6      -4.406   5.850 -10.900  1.00  1.40           H  
ATOM     91 1HD  PRO A   6      -2.472   6.891  -9.278  1.00  1.40           H  
ATOM     92 2HD  PRO A   6      -2.643   5.087  -9.462  1.00  1.40           H  
ATOM     93  N   PRO A   7      -0.534   7.257 -14.039  1.00  1.20           N  
ATOM     94  CA  PRO A   7      -0.227   8.478 -14.741  1.00  1.20           C  
ATOM     95  C   PRO A   7      -1.395   9.432 -14.536  1.00  1.20           C  
ATOM     96  O   PRO A   7      -2.539   8.980 -14.471  1.00  1.20           O  
ATOM     97  CB  PRO A   7      -0.127   8.017 -16.194  1.00  1.20           C  
ATOM     98  CG  PRO A   7       0.280   6.560 -16.090  1.00  1.20           C  
ATOM     99  CD  PRO A   7      -0.440   6.041 -14.858  1.00  1.20           C  
ATOM    100  HA  PRO A   7       0.729   8.845 -14.397  1.00  1.20           H  
ATOM    101 1HB  PRO A   7      -1.092   8.167 -16.702  1.00  1.20           H  
ATOM    102 2HB  PRO A   7       0.613   8.630 -16.727  1.00  1.20           H  
ATOM    103 1HG  PRO A   7      -0.000   6.019 -17.010  1.00  1.20           H  
ATOM    104 2HG  PRO A   7       1.373   6.485 -15.998  1.00  1.20           H  
ATOM    105 1HD  PRO A   7      -1.438   5.652 -15.106  1.00  1.20           H  
ATOM    106 2HD  PRO A   7       0.206   5.289 -14.394  1.00  1.20           H  
ATOM    107  N   PRO A   8      -1.156  10.744 -14.442  1.00  1.11           N  
ATOM    108  CA  PRO A   8      -2.176  11.756 -14.281  1.00  1.11           C  
ATOM    109  C   PRO A   8      -3.200  11.656 -15.409  1.00  1.11           C  
ATOM    110  O   PRO A   8      -2.835  11.447 -16.568  1.00  1.11           O  
ATOM    111  CB  PRO A   8      -1.354  13.045 -14.379  1.00  1.11           C  
ATOM    112  CG  PRO A   8       0.026  12.652 -13.934  1.00  1.11           C  
ATOM    113  CD  PRO A   8       0.222  11.270 -14.450  1.00  1.11           C  
ATOM    114  HA  PRO A   8      -2.653  11.648 -13.295  1.00  1.11           H  
ATOM    115 1HB  PRO A   8      -1.380  13.425 -15.406  1.00  1.11           H  
ATOM    116 2HB  PRO A   8      -1.797  13.807 -13.727  1.00  1.11           H  
ATOM    117 1HG  PRO A   8       0.776  13.363 -14.315  1.00  1.11           H  
ATOM    118 2HG  PRO A   8       0.090  12.679 -12.841  1.00  1.11           H  
ATOM    119 1HD  PRO A   8       0.657  11.259 -15.459  1.00  1.11           H  
ATOM    120 2HD  PRO A   8       0.849  10.786 -13.712  1.00  1.11           H  
ATOM    121  N   GLY A   9      -4.474  11.836 -15.073  1.00  1.09           N  
ATOM    122  CA  GLY A   9      -5.547  11.790 -16.063  1.00  1.09           C  
ATOM    123  C   GLY A   9      -5.772  13.188 -16.625  1.00  1.09           C  
ATOM    124  O   GLY A   9      -4.961  14.078 -16.375  1.00  1.09           O  
ATOM    125  H   GLY A   9      -4.708  11.997 -14.102  1.00  1.09           H  
ATOM    126 1HA  GLY A   9      -5.270  11.099 -16.860  1.00  1.09           H  
ATOM    127 2HA  GLY A   9      -6.455  11.416 -15.593  1.00  1.09           H  
ATOM    128  N   PRO A  10      -6.832  13.416 -17.400  1.00  1.10           N  
ATOM    129  CA  PRO A  10      -7.174  14.695 -17.996  1.00  1.10           C  
ATOM    130  C   PRO A  10      -7.285  15.757 -16.916  1.00  1.10           C  
ATOM    131  O   PRO A  10      -7.793  15.482 -15.826  1.00  1.10           O  
ATOM    132  CB  PRO A  10      -8.523  14.405 -18.650  1.00  1.10           C  
ATOM    133  CG  PRO A  10      -8.501  12.907 -18.917  1.00  1.10           C  
ATOM    134  CD  PRO A  10      -7.752  12.320 -17.736  1.00  1.10           C  
ATOM    135  HA  PRO A  10      -6.409  14.969 -18.743  1.00  1.10           H  
ATOM    136 1HB  PRO A  10      -9.337  14.712 -17.974  1.00  1.10           H  
ATOM    137 2HB  PRO A  10      -8.631  15.001 -19.567  1.00  1.10           H  
ATOM    138 1HG  PRO A  10      -9.529  12.521 -19.001  1.00  1.10           H  
ATOM    139 2HG  PRO A  10      -8.007  12.703 -19.880  1.00  1.10           H  
ATOM    140 1HD  PRO A  10      -8.440  12.119 -16.900  1.00  1.10           H  
ATOM    141 2HD  PRO A  10      -7.210  11.422 -18.058  1.00  1.10           H  
ATOM    142  N   LEU A  11      -6.830  16.966 -17.209  1.00  1.11           N  
ATOM    143  CA  LEU A  11      -6.887  18.047 -16.233  1.00  1.11           C  
ATOM    144  C   LEU A  11      -8.114  18.917 -16.412  1.00  1.11           C  
ATOM    145  O   LEU A  11      -8.385  19.418 -17.504  1.00  1.11           O  
ATOM    146  CB  LEU A  11      -5.623  18.913 -16.304  1.00  1.11           C  
ATOM    147  CG  LEU A  11      -5.573  20.138 -15.360  1.00  1.11           C  
ATOM    148  CD1 LEU A  11      -5.560  19.685 -13.879  1.00  1.11           C  
ATOM    149  CD2 LEU A  11      -4.335  20.931 -15.690  1.00  1.11           C  
ATOM    150  H   LEU A  11      -6.425  17.144 -18.119  1.00  1.11           H  
ATOM    151  HA  LEU A  11      -6.932  17.606 -15.238  1.00  1.11           H  
ATOM    152 1HB  LEU A  11      -4.761  18.291 -16.076  1.00  1.11           H  
ATOM    153 2HB  LEU A  11      -5.513  19.283 -17.324  1.00  1.11           H  
ATOM    154  HG  LEU A  11      -6.450  20.764 -15.515  1.00  1.11           H  
ATOM    155 1HD1 LEU A  11      -5.515  20.559 -13.230  1.00  1.11           H  
ATOM    156 2HD1 LEU A  11      -6.458  19.121 -13.656  1.00  1.11           H  
ATOM    157 3HD1 LEU A  11      -4.706  19.060 -13.694  1.00  1.11           H  
ATOM    158 1HD2 LEU A  11      -4.294  21.798 -15.047  1.00  1.11           H  
ATOM    159 2HD2 LEU A  11      -3.450  20.320 -15.537  1.00  1.11           H  
ATOM    160 3HD2 LEU A  11      -4.370  21.253 -16.727  1.00  1.11           H  
ATOM    161  N   THR A  12      -8.852  19.085 -15.328  1.00  1.09           N  
ATOM    162  CA  THR A  12     -10.032  19.930 -15.316  1.00  1.09           C  
ATOM    163  C   THR A  12      -9.723  21.348 -15.730  1.00  1.09           C  
ATOM    164  O   THR A  12      -8.697  21.909 -15.353  1.00  1.09           O  
ATOM    165  CB  THR A  12     -10.687  19.965 -13.928  1.00  1.09           C  
ATOM    166  OG1 THR A  12     -11.790  20.907 -13.952  1.00  1.09           O  
ATOM    167  CG2 THR A  12      -9.689  20.352 -12.879  1.00  1.09           C  
ATOM    168  H   THR A  12      -8.570  18.613 -14.479  1.00  1.09           H  
ATOM    169  HA  THR A  12     -10.751  19.521 -16.026  1.00  1.09           H  
ATOM    170  HB  THR A  12     -11.082  18.976 -13.697  1.00  1.09           H  
ATOM    171  HG1 THR A  12     -12.400  20.696 -13.234  1.00  1.09           H  
ATOM    172 1HG2 THR A  12     -10.174  20.372 -11.907  1.00  1.09           H  
ATOM    173 2HG2 THR A  12      -8.871  19.632 -12.862  1.00  1.09           H  
ATOM    174 3HG2 THR A  12      -9.309  21.310 -13.106  1.00  1.09           H  
ATOM    175  N   SER A  13     -10.659  21.958 -16.447  1.00  1.04           N  
ATOM    176  CA  SER A  13     -10.523  23.338 -16.891  1.00  1.04           C  
ATOM    177  C   SER A  13     -10.433  24.321 -15.720  1.00  1.04           C  
ATOM    178  O   SER A  13     -10.003  25.460 -15.894  1.00  1.04           O  
ATOM    179  CB  SER A  13     -11.694  23.712 -17.778  1.00  1.04           C  
ATOM    180  OG  SER A  13     -12.888  23.730 -17.048  1.00  1.04           O  
ATOM    181  H   SER A  13     -11.484  21.436 -16.703  1.00  1.04           H  
ATOM    182  HA  SER A  13      -9.605  23.415 -17.471  1.00  1.04           H  
ATOM    183 1HB  SER A  13     -11.517  24.696 -18.214  1.00  1.04           H  
ATOM    184 2HB  SER A  13     -11.774  23.000 -18.598  1.00  1.04           H  
ATOM    185  HG  SER A  13     -12.729  24.317 -16.302  1.00  1.04           H  
ATOM    186  N   GLY A  14     -10.856  23.888 -14.525  1.00  0.96           N  
ATOM    187  CA  GLY A  14     -10.785  24.735 -13.341  1.00  0.96           C  
ATOM    188  C   GLY A  14      -9.475  24.546 -12.563  1.00  0.96           C  
ATOM    189  O   GLY A  14      -9.321  25.102 -11.463  1.00  0.96           O  
ATOM    190  H   GLY A  14     -11.205  22.929 -14.428  1.00  0.96           H  
ATOM    191 1HA  GLY A  14     -10.885  25.780 -13.635  1.00  0.96           H  
ATOM    192 2HA  GLY A  14     -11.627  24.507 -12.689  1.00  0.96           H  
ATOM    193  N   GLY A  15      -8.548  23.746 -13.114  1.00  0.87           N  
ATOM    194  CA  GLY A  15      -7.321  23.457 -12.402  1.00  0.87           C  
ATOM    195  C   GLY A  15      -6.000  23.669 -13.136  1.00  0.87           C  
ATOM    196  O   GLY A  15      -5.941  23.941 -14.339  1.00  0.87           O  
ATOM    197  H   GLY A  15      -8.701  23.302 -14.017  1.00  0.87           H  
ATOM    198 1HA  GLY A  15      -7.320  24.053 -11.506  1.00  0.87           H  
ATOM    199 2HA  GLY A  15      -7.349  22.425 -12.076  1.00  0.87           H  
ATOM    200  N   LEU A  16      -4.941  23.515 -12.345  1.00  0.78           N  
ATOM    201  CA  LEU A  16      -3.536  23.604 -12.717  1.00  0.78           C  
ATOM    202  C   LEU A  16      -2.766  22.420 -12.197  1.00  0.78           C  
ATOM    203  O   LEU A  16      -2.809  22.119 -11.007  1.00  0.78           O  
ATOM    204  CB  LEU A  16      -2.921  24.872 -12.130  1.00  0.78           C  
ATOM    205  CG  LEU A  16      -1.425  25.015 -12.219  1.00  0.78           C  
ATOM    206  CD1 LEU A  16      -1.000  25.107 -13.590  1.00  0.78           C  
ATOM    207  CD2 LEU A  16      -1.044  26.212 -11.492  1.00  0.78           C  
ATOM    208  H   LEU A  16      -5.154  23.337 -11.367  1.00  0.78           H  
ATOM    209  HA  LEU A  16      -3.455  23.633 -13.801  1.00  0.78           H  
ATOM    210 1HB  LEU A  16      -3.343  25.722 -12.668  1.00  0.78           H  
ATOM    211 2HB  LEU A  16      -3.207  24.958 -11.096  1.00  0.78           H  
ATOM    212  HG  LEU A  16      -0.942  24.142 -11.774  1.00  0.78           H  
ATOM    213 1HD1 LEU A  16       0.052  25.208 -13.619  1.00  0.78           H  
ATOM    214 2HD1 LEU A  16      -1.280  24.232 -14.090  1.00  0.78           H  
ATOM    215 3HD1 LEU A  16      -1.467  25.957 -14.043  1.00  0.78           H  
ATOM    216 1HD2 LEU A  16       0.027  26.319 -11.546  1.00  0.78           H  
ATOM    217 2HD2 LEU A  16      -1.519  27.080 -11.922  1.00  0.78           H  
ATOM    218 3HD2 LEU A  16      -1.368  26.103 -10.476  1.00  0.78           H  
ATOM    219  N   ARG A  17      -2.062  21.732 -13.063  1.00  0.71           N  
ATOM    220  CA  ARG A  17      -1.309  20.593 -12.588  1.00  0.71           C  
ATOM    221  C   ARG A  17       0.148  20.944 -12.429  1.00  0.71           C  
ATOM    222  O   ARG A  17       0.754  21.525 -13.327  1.00  0.71           O  
ATOM    223  CB  ARG A  17      -1.479  19.419 -13.503  1.00  0.71           C  
ATOM    224  CG  ARG A  17      -0.731  18.203 -13.155  1.00  0.71           C  
ATOM    225  CD  ARG A  17      -1.192  17.118 -14.027  1.00  0.71           C  
ATOM    226  NE  ARG A  17      -2.563  16.763 -13.715  1.00  0.71           N  
ATOM    227  CZ  ARG A  17      -3.370  16.074 -14.516  1.00  0.71           C  
ATOM    228  NH1 ARG A  17      -2.947  15.675 -15.691  1.00  0.71           N  
ATOM    229  NH2 ARG A  17      -4.598  15.777 -14.136  1.00  0.71           N  
ATOM    230  H   ARG A  17      -2.045  22.008 -14.045  1.00  0.71           H  
ATOM    231  HA  ARG A  17      -1.697  20.298 -11.623  1.00  0.71           H  
ATOM    232 1HB  ARG A  17      -2.512  19.131 -13.499  1.00  0.71           H  
ATOM    233 2HB  ARG A  17      -1.229  19.686 -14.496  1.00  0.71           H  
ATOM    234 1HG  ARG A  17       0.342  18.357 -13.295  1.00  0.71           H  
ATOM    235 2HG  ARG A  17      -0.941  17.941 -12.110  1.00  0.71           H  
ATOM    236 1HD  ARG A  17      -1.151  17.441 -15.071  1.00  0.71           H  
ATOM    237 2HD  ARG A  17      -0.567  16.237 -13.891  1.00  0.71           H  
ATOM    238  HE  ARG A  17      -2.937  17.041 -12.798  1.00  0.71           H  
ATOM    239 1HH1 ARG A  17      -2.010  15.887 -16.003  1.00  0.71           H  
ATOM    240 2HH1 ARG A  17      -3.576  15.119 -16.267  1.00  0.71           H  
ATOM    241 1HH2 ARG A  17      -4.955  16.086 -13.205  1.00  0.71           H  
ATOM    242 2HH2 ARG A  17      -5.173  15.227 -14.778  1.00  0.71           H  
ATOM    243  N   VAL A  18       0.712  20.612 -11.280  1.00  0.67           N  
ATOM    244  CA  VAL A  18       2.114  20.874 -11.030  1.00  0.67           C  
ATOM    245  C   VAL A  18       2.836  19.532 -10.916  1.00  0.67           C  
ATOM    246  O   VAL A  18       2.484  18.704 -10.069  1.00  0.67           O  
ATOM    247  CB  VAL A  18       2.279  21.693  -9.728  1.00  0.67           C  
ATOM    248  CG1 VAL A  18       3.740  21.971  -9.484  1.00  0.67           C  
ATOM    249  CG2 VAL A  18       1.457  22.980  -9.818  1.00  0.67           C  
ATOM    250  H   VAL A  18       0.144  20.166 -10.566  1.00  0.67           H  
ATOM    251  HA  VAL A  18       2.535  21.438 -11.861  1.00  0.67           H  
ATOM    252  HB  VAL A  18       1.922  21.101  -8.884  1.00  0.67           H  
ATOM    253 1HG1 VAL A  18       3.858  22.527  -8.557  1.00  0.67           H  
ATOM    254 2HG1 VAL A  18       4.287  21.033  -9.415  1.00  0.67           H  
ATOM    255 3HG1 VAL A  18       4.124  22.555 -10.314  1.00  0.67           H  
ATOM    256 1HG2 VAL A  18       1.571  23.550  -8.905  1.00  0.67           H  
ATOM    257 2HG2 VAL A  18       1.797  23.551 -10.643  1.00  0.67           H  
ATOM    258 3HG2 VAL A  18       0.401  22.734  -9.962  1.00  0.67           H  
ATOM    259  N   THR A  19       3.811  19.302 -11.795  1.00  0.66           N  
ATOM    260  CA  THR A  19       4.554  18.041 -11.825  1.00  0.66           C  
ATOM    261  C   THR A  19       6.016  18.252 -11.551  1.00  0.66           C  
ATOM    262  O   THR A  19       6.661  19.101 -12.169  1.00  0.66           O  
ATOM    263  CB  THR A  19       4.457  17.345 -13.203  1.00  0.66           C  
ATOM    264  OG1 THR A  19       3.094  17.033 -13.504  1.00  0.66           O  
ATOM    265  CG2 THR A  19       5.302  16.046 -13.238  1.00  0.66           C  
ATOM    266  H   THR A  19       4.029  20.026 -12.477  1.00  0.66           H  
ATOM    267  HA  THR A  19       4.162  17.377 -11.056  1.00  0.66           H  
ATOM    268  HB  THR A  19       4.834  18.031 -13.962  1.00  0.66           H  
ATOM    269  HG1 THR A  19       2.887  16.219 -13.079  1.00  0.66           H  
ATOM    270 1HG2 THR A  19       5.222  15.597 -14.222  1.00  0.66           H  
ATOM    271 2HG2 THR A  19       6.343  16.271 -13.040  1.00  0.66           H  
ATOM    272 3HG2 THR A  19       4.933  15.344 -12.484  1.00  0.66           H  
ATOM    273  N   ALA A  20       6.561  17.475 -10.636  1.00  0.67           N  
ATOM    274  CA  ALA A  20       7.991  17.585 -10.406  1.00  0.67           C  
ATOM    275  C   ALA A  20       8.708  16.473 -11.164  1.00  0.67           C  
ATOM    276  O   ALA A  20       8.426  15.297 -10.962  1.00  0.67           O  
ATOM    277  CB  ALA A  20       8.283  17.529  -8.937  1.00  0.67           C  
ATOM    278  H   ALA A  20       5.975  16.804 -10.120  1.00  0.67           H  
ATOM    279  HA  ALA A  20       8.344  18.538 -10.798  1.00  0.67           H  
ATOM    280 1HB  ALA A  20       9.362  17.617  -8.769  1.00  0.67           H  
ATOM    281 2HB  ALA A  20       7.767  18.343  -8.431  1.00  0.67           H  
ATOM    282 3HB  ALA A  20       7.926  16.575  -8.566  1.00  0.67           H  
ATOM    283  N   LEU A  21       9.637  16.832 -12.039  1.00  0.70           N  
ATOM    284  CA  LEU A  21      10.360  15.822 -12.818  1.00  0.70           C  
ATOM    285  C   LEU A  21      11.745  15.578 -12.254  1.00  0.70           C  
ATOM    286  O   LEU A  21      12.577  14.892 -12.856  1.00  0.70           O  
ATOM    287  CB  LEU A  21      10.438  16.234 -14.273  1.00  0.70           C  
ATOM    288  CG  LEU A  21       9.089  16.348 -14.970  1.00  0.70           C  
ATOM    289  CD1 LEU A  21       9.295  16.823 -16.376  1.00  0.70           C  
ATOM    290  CD2 LEU A  21       8.396  14.979 -14.952  1.00  0.70           C  
ATOM    291  H   LEU A  21       9.862  17.822 -12.170  1.00  0.70           H  
ATOM    292  HA  LEU A  21       9.808  14.888 -12.768  1.00  0.70           H  
ATOM    293 1HB  LEU A  21      10.931  17.207 -14.331  1.00  0.70           H  
ATOM    294 2HB  LEU A  21      11.042  15.502 -14.817  1.00  0.70           H  
ATOM    295  HG  LEU A  21       8.467  17.083 -14.448  1.00  0.70           H  
ATOM    296 1HD1 LEU A  21       8.332  16.907 -16.854  1.00  0.70           H  
ATOM    297 2HD1 LEU A  21       9.786  17.793 -16.364  1.00  0.70           H  
ATOM    298 3HD1 LEU A  21       9.914  16.107 -16.915  1.00  0.70           H  
ATOM    299 1HD2 LEU A  21       7.431  15.055 -15.443  1.00  0.70           H  
ATOM    300 2HD2 LEU A  21       9.017  14.247 -15.479  1.00  0.70           H  
ATOM    301 3HD2 LEU A  21       8.250  14.651 -13.920  1.00  0.70           H  
ATOM    302  N   GLY A  22      11.968  16.167 -11.100  1.00  0.75           N  
ATOM    303  CA  GLY A  22      13.213  16.108 -10.377  1.00  0.75           C  
ATOM    304  C   GLY A  22      13.254  17.268  -9.387  1.00  0.75           C  
ATOM    305  O   GLY A  22      12.491  18.233  -9.513  1.00  0.75           O  
ATOM    306  H   GLY A  22      11.212  16.696 -10.696  1.00  0.75           H  
ATOM    307 1HA  GLY A  22      13.309  15.159  -9.865  1.00  0.75           H  
ATOM    308 2HA  GLY A  22      14.036  16.171 -11.078  1.00  0.75           H  
ATOM    309  N   GLY A  23      14.167  17.190  -8.425  1.00  0.82           N  
ATOM    310  CA  GLY A  23      14.344  18.227  -7.408  1.00  0.82           C  
ATOM    311  C   GLY A  23      13.854  17.845  -6.024  1.00  0.82           C  
ATOM    312  O   GLY A  23      14.423  18.290  -5.026  1.00  0.82           O  
ATOM    313  H   GLY A  23      14.767  16.379  -8.385  1.00  0.82           H  
ATOM    314 1HA  GLY A  23      15.383  18.541  -7.371  1.00  0.82           H  
ATOM    315 2HA  GLY A  23      13.782  19.110  -7.706  1.00  0.82           H  
ATOM    316  N   ILE A  24      12.831  17.003  -5.947  1.00  0.89           N  
ATOM    317  CA  ILE A  24      12.228  16.700  -4.658  1.00  0.89           C  
ATOM    318  C   ILE A  24      13.036  15.808  -3.740  1.00  0.89           C  
ATOM    319  O   ILE A  24      13.169  16.107  -2.561  1.00  0.89           O  
ATOM    320  CB  ILE A  24      10.836  16.119  -4.862  1.00  0.89           C  
ATOM    321  CG1 ILE A  24       9.918  17.145  -5.411  1.00  0.89           C  
ATOM    322  CG2 ILE A  24      10.307  15.585  -3.719  1.00  0.89           C  
ATOM    323  CD1 ILE A  24       8.618  16.574  -5.819  1.00  0.89           C  
ATOM    324  H   ILE A  24      12.437  16.583  -6.787  1.00  0.89           H  
ATOM    325  HA  ILE A  24      12.094  17.649  -4.138  1.00  0.89           H  
ATOM    326  HB  ILE A  24      10.891  15.327  -5.559  1.00  0.89           H  
ATOM    327 1HG1 ILE A  24       9.738  17.885  -4.645  1.00  0.89           H  
ATOM    328 2HG1 ILE A  24      10.386  17.633  -6.268  1.00  0.89           H  
ATOM    329 1HG2 ILE A  24       9.379  15.192  -3.980  1.00  0.89           H  
ATOM    330 2HG2 ILE A  24      10.943  14.796  -3.344  1.00  0.89           H  
ATOM    331 3HG2 ILE A  24      10.187  16.370  -2.988  1.00  0.89           H  
ATOM    332 1HD1 ILE A  24       7.973  17.360  -6.185  1.00  0.89           H  
ATOM    333 2HD1 ILE A  24       8.774  15.832  -6.585  1.00  0.89           H  
ATOM    334 3HD1 ILE A  24       8.160  16.116  -4.968  1.00  0.89           H  
ATOM    335  N   ASN A  25      13.554  14.700  -4.260  1.00  0.95           N  
ATOM    336  CA  ASN A  25      14.374  13.813  -3.446  1.00  0.95           C  
ATOM    337  C   ASN A  25      15.872  13.983  -3.737  1.00  0.95           C  
ATOM    338  O   ASN A  25      16.699  13.198  -3.268  1.00  0.95           O  
ATOM    339  CB  ASN A  25      13.920  12.382  -3.622  1.00  0.95           C  
ATOM    340  CG  ASN A  25      12.572  12.142  -2.993  1.00  0.95           C  
ATOM    341  OD1 ASN A  25      12.317  12.661  -1.901  1.00  0.95           O  
ATOM    342  ND2 ASN A  25      11.724  11.372  -3.638  1.00  0.95           N  
ATOM    343  H   ASN A  25      13.391  14.485  -5.230  1.00  0.95           H  
ATOM    344  HA  ASN A  25      14.218  14.077  -2.404  1.00  0.95           H  
ATOM    345 1HB  ASN A  25      13.861  12.149  -4.688  1.00  0.95           H  
ATOM    346 2HB  ASN A  25      14.649  11.708  -3.173  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25      10.811  11.165  -3.217  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25      11.979  10.959  -4.509  1.00  0.95           H  
ATOM    349  N   GLU A  26      16.181  14.992  -4.548  1.00  0.98           N  
ATOM    350  CA  GLU A  26      17.528  15.385  -4.954  1.00  0.98           C  
ATOM    351  C   GLU A  26      17.526  16.816  -5.471  1.00  0.98           C  
ATOM    352  O   GLU A  26      16.993  17.078  -6.555  1.00  0.98           O  
ATOM    353  CB  GLU A  26      18.076  14.434  -6.028  1.00  0.98           C  
ATOM    354  CG  GLU A  26      19.369  14.901  -6.702  1.00  0.98           C  
ATOM    355  CD  GLU A  26      20.534  15.125  -5.760  1.00  0.98           C  
ATOM    356  OE1 GLU A  26      20.966  14.207  -5.102  1.00  0.98           O  
ATOM    357  OE2 GLU A  26      20.995  16.253  -5.716  1.00  0.98           O  
ATOM    358  H   GLU A  26      15.414  15.579  -4.839  1.00  0.98           H  
ATOM    359  HA  GLU A  26      18.177  15.342  -4.079  1.00  0.98           H  
ATOM    360 1HB  GLU A  26      18.264  13.454  -5.586  1.00  0.98           H  
ATOM    361 2HB  GLU A  26      17.326  14.303  -6.810  1.00  0.98           H  
ATOM    362 1HG  GLU A  26      19.660  14.147  -7.428  1.00  0.98           H  
ATOM    363 2HG  GLU A  26      19.164  15.813  -7.250  1.00  0.98           H  
ATOM    364  N   ILE A  27      18.231  17.716  -4.779  1.00  0.98           N  
ATOM    365  CA  ILE A  27      18.213  19.134  -5.145  1.00  0.98           C  
ATOM    366  C   ILE A  27      18.840  19.420  -6.515  1.00  0.98           C  
ATOM    367  O   ILE A  27      18.484  20.407  -7.163  1.00  0.98           O  
ATOM    368  CB  ILE A  27      18.958  20.005  -4.078  1.00  0.98           C  
ATOM    369  CG1 ILE A  27      20.448  19.645  -4.002  1.00  0.98           C  
ATOM    370  CG2 ILE A  27      18.329  19.866  -2.708  1.00  0.98           C  
ATOM    371  CD1 ILE A  27      21.232  20.596  -3.133  1.00  0.98           C  
ATOM    372  H   ILE A  27      18.707  17.417  -3.940  1.00  0.98           H  
ATOM    373  HA  ILE A  27      17.170  19.454  -5.178  1.00  0.98           H  
ATOM    374  HB  ILE A  27      18.900  21.052  -4.381  1.00  0.98           H  
ATOM    375 1HG1 ILE A  27      20.559  18.629  -3.619  1.00  0.98           H  
ATOM    376 2HG1 ILE A  27      20.887  19.694  -4.989  1.00  0.98           H  
ATOM    377 1HG2 ILE A  27      18.850  20.504  -1.993  1.00  0.98           H  
ATOM    378 2HG2 ILE A  27      17.310  20.178  -2.779  1.00  0.98           H  
ATOM    379 3HG2 ILE A  27      18.381  18.828  -2.377  1.00  0.98           H  
ATOM    380 1HD1 ILE A  27      22.273  20.298  -3.137  1.00  0.98           H  
ATOM    381 2HD1 ILE A  27      21.145  21.610  -3.532  1.00  0.98           H  
ATOM    382 3HD1 ILE A  27      20.846  20.573  -2.115  1.00  0.98           H  
ATOM    383  N   GLY A  28      19.716  18.534  -6.997  1.00  0.93           N  
ATOM    384  CA  GLY A  28      20.375  18.759  -8.273  1.00  0.93           C  
ATOM    385  C   GLY A  28      19.559  18.412  -9.520  1.00  0.93           C  
ATOM    386  O   GLY A  28      20.009  18.669 -10.619  1.00  0.93           O  
ATOM    387  H   GLY A  28      19.986  17.710  -6.450  1.00  0.93           H  
ATOM    388 1HA  GLY A  28      20.669  19.806  -8.327  1.00  0.93           H  
ATOM    389 2HA  GLY A  28      21.304  18.197  -8.283  1.00  0.93           H  
ATOM    390  N   ARG A  29      18.361  17.848  -9.394  1.00  0.87           N  
ATOM    391  CA  ARG A  29      17.603  17.525 -10.617  1.00  0.87           C  
ATOM    392  C   ARG A  29      16.365  18.376 -10.781  1.00  0.87           C  
ATOM    393  O   ARG A  29      15.444  18.007 -11.501  1.00  0.87           O  
ATOM    394  CB  ARG A  29      17.187  16.065 -10.692  1.00  0.87           C  
ATOM    395  CG  ARG A  29      18.295  15.095 -10.932  1.00  0.87           C  
ATOM    396  CD  ARG A  29      17.806  13.704 -11.181  1.00  0.87           C  
ATOM    397  NE  ARG A  29      17.342  13.044  -9.963  1.00  0.87           N  
ATOM    398  CZ  ARG A  29      16.419  12.054  -9.920  1.00  0.87           C  
ATOM    399  NH1 ARG A  29      15.827  11.641 -11.019  1.00  0.87           N  
ATOM    400  NH2 ARG A  29      16.110  11.490  -8.768  1.00  0.87           N  
ATOM    401  H   ARG A  29      17.980  17.639  -8.467  1.00  0.87           H  
ATOM    402  HA  ARG A  29      18.243  17.715 -11.478  1.00  0.87           H  
ATOM    403 1HB  ARG A  29      16.695  15.781  -9.763  1.00  0.87           H  
ATOM    404 2HB  ARG A  29      16.467  15.939 -11.500  1.00  0.87           H  
ATOM    405 1HG  ARG A  29      18.876  15.414 -11.800  1.00  0.87           H  
ATOM    406 2HG  ARG A  29      18.915  15.084 -10.046  1.00  0.87           H  
ATOM    407 1HD  ARG A  29      16.981  13.731 -11.896  1.00  0.87           H  
ATOM    408 2HD  ARG A  29      18.622  13.113 -11.598  1.00  0.87           H  
ATOM    409  HE  ARG A  29      17.768  13.326  -9.086  1.00  0.87           H  
ATOM    410 1HH1 ARG A  29      16.057  12.059 -11.911  1.00  0.87           H  
ATOM    411 2HH1 ARG A  29      15.142  10.895 -10.977  1.00  0.87           H  
ATOM    412 1HH2 ARG A  29      16.565  11.791  -7.914  1.00  0.87           H  
ATOM    413 2HH2 ARG A  29      15.429  10.743  -8.745  1.00  0.87           H  
ATOM    414  N   ASN A  30      16.325  19.500 -10.110  1.00  0.79           N  
ATOM    415  CA  ASN A  30      15.147  20.337 -10.140  1.00  0.79           C  
ATOM    416  C   ASN A  30      14.633  20.747 -11.510  1.00  0.79           C  
ATOM    417  O   ASN A  30      15.393  21.233 -12.352  1.00  0.79           O  
ATOM    418  CB  ASN A  30      15.372  21.569  -9.316  1.00  0.79           C  
ATOM    419  CG  ASN A  30      14.156  22.361  -9.231  1.00  0.79           C  
ATOM    420  OD1 ASN A  30      13.054  21.833  -9.029  1.00  0.79           O  
ATOM    421  ND2 ASN A  30      14.301  23.636  -9.412  1.00  0.79           N  
ATOM    422  H   ASN A  30      17.127  19.777  -9.554  1.00  0.79           H  
ATOM    423  HA  ASN A  30      14.337  19.794  -9.695  1.00  0.79           H  
ATOM    424 1HB  ASN A  30      15.701  21.296  -8.309  1.00  0.79           H  
ATOM    425 2HB  ASN A  30      16.161  22.169  -9.774  1.00  0.79           H  
ATOM    426 1HD2 ASN A  30      13.496  24.239  -9.386  1.00  0.79           H  
ATOM    427 2HD2 ASN A  30      15.226  24.033  -9.578  1.00  0.79           H  
ATOM    428  N   MET A  31      13.319  20.509 -11.681  1.00  0.73           N  
ATOM    429  CA  MET A  31      12.499  20.909 -12.832  1.00  0.73           C  
ATOM    430  C   MET A  31      11.010  20.756 -12.506  1.00  0.73           C  
ATOM    431  O   MET A  31      10.552  19.646 -12.198  1.00  0.73           O  
ATOM    432  CB  MET A  31      12.846  20.097 -14.064  1.00  0.73           C  
ATOM    433  CG  MET A  31      12.032  20.409 -15.328  1.00  0.73           C  
ATOM    434  SD  MET A  31      12.594  19.403 -16.730  1.00  0.73           S  
ATOM    435  CE  MET A  31      11.538  19.921 -18.085  1.00  0.73           C  
ATOM    436  H   MET A  31      12.859  20.014 -10.916  1.00  0.73           H  
ATOM    437  HA  MET A  31      12.672  21.962 -13.036  1.00  0.73           H  
ATOM    438 1HB  MET A  31      13.897  20.261 -14.308  1.00  0.73           H  
ATOM    439 2HB  MET A  31      12.733  19.035 -13.840  1.00  0.73           H  
ATOM    440 1HG  MET A  31      10.979  20.193 -15.142  1.00  0.73           H  
ATOM    441 2HG  MET A  31      12.122  21.467 -15.583  1.00  0.73           H  
ATOM    442 1HE  MET A  31      11.766  19.359 -18.983  1.00  0.73           H  
ATOM    443 2HE  MET A  31      10.496  19.766 -17.820  1.00  0.73           H  
ATOM    444 3HE  MET A  31      11.714  20.946 -18.277  1.00  0.73           H  
ATOM    445  N   THR A  32      10.238  21.842 -12.613  1.00  0.68           N  
ATOM    446  CA  THR A  32       8.807  21.745 -12.302  1.00  0.68           C  
ATOM    447  C   THR A  32       7.984  22.160 -13.515  1.00  0.68           C  
ATOM    448  O   THR A  32       8.266  23.170 -14.162  1.00  0.68           O  
ATOM    449  CB  THR A  32       8.416  22.589 -11.066  1.00  0.68           C  
ATOM    450  OG1 THR A  32       9.172  22.155  -9.930  1.00  0.68           O  
ATOM    451  CG2 THR A  32       6.938  22.372 -10.746  1.00  0.68           C  
ATOM    452  H   THR A  32      10.645  22.738 -12.894  1.00  0.68           H  
ATOM    453  HA  THR A  32       8.564  20.709 -12.082  1.00  0.68           H  
ATOM    454  HB  THR A  32       8.607  23.648 -11.256  1.00  0.68           H  
ATOM    455  HG1 THR A  32       9.133  21.195  -9.867  1.00  0.68           H  
ATOM    456 1HG2 THR A  32       6.671  22.953  -9.870  1.00  0.68           H  
ATOM    457 2HG2 THR A  32       6.323  22.680 -11.580  1.00  0.68           H  
ATOM    458 3HG2 THR A  32       6.761  21.316 -10.547  1.00  0.68           H  
ATOM    459  N   VAL A  33       6.970  21.373 -13.844  1.00  0.66           N  
ATOM    460  CA  VAL A  33       6.158  21.686 -15.006  1.00  0.66           C  
ATOM    461  C   VAL A  33       4.729  22.005 -14.583  1.00  0.66           C  
ATOM    462  O   VAL A  33       4.135  21.301 -13.765  1.00  0.66           O  
ATOM    463  CB  VAL A  33       6.195  20.518 -16.001  1.00  0.66           C  
ATOM    464  CG1 VAL A  33       5.362  20.856 -17.229  1.00  0.66           C  
ATOM    465  CG2 VAL A  33       7.671  20.185 -16.344  1.00  0.66           C  
ATOM    466  H   VAL A  33       6.776  20.547 -13.284  1.00  0.66           H  
ATOM    467  HA  VAL A  33       6.565  22.566 -15.500  1.00  0.66           H  
ATOM    468  HB  VAL A  33       5.737  19.642 -15.544  1.00  0.66           H  
ATOM    469 1HG1 VAL A  33       5.378  20.016 -17.919  1.00  0.66           H  
ATOM    470 2HG1 VAL A  33       4.336  21.056 -16.927  1.00  0.66           H  
ATOM    471 3HG1 VAL A  33       5.772  21.738 -17.718  1.00  0.66           H  
ATOM    472 1HG2 VAL A  33       7.700  19.352 -17.035  1.00  0.66           H  
ATOM    473 2HG2 VAL A  33       8.147  21.035 -16.786  1.00  0.66           H  
ATOM    474 3HG2 VAL A  33       8.210  19.912 -15.434  1.00  0.66           H  
ATOM    475  N   PHE A  34       4.202  23.098 -15.121  1.00  0.66           N  
ATOM    476  CA  PHE A  34       2.870  23.590 -14.818  1.00  0.66           C  
ATOM    477  C   PHE A  34       1.974  23.426 -16.039  1.00  0.66           C  
ATOM    478  O   PHE A  34       2.281  23.950 -17.112  1.00  0.66           O  
ATOM    479  CB  PHE A  34       2.996  25.060 -14.445  1.00  0.66           C  
ATOM    480  CG  PHE A  34       3.807  25.222 -13.297  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       5.178  25.257 -13.447  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       3.271  25.323 -12.079  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       5.977  25.379 -12.377  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       4.064  25.445 -11.002  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       5.435  25.478 -11.147  1.00  0.66           C  
ATOM    486  H   PHE A  34       4.762  23.629 -15.775  1.00  0.66           H  
ATOM    487  HA  PHE A  34       2.462  23.030 -13.983  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       3.469  25.577 -15.245  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       2.050  25.511 -14.277  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       5.615  25.173 -14.444  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       2.189  25.291 -11.971  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       7.051  25.390 -12.502  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       3.609  25.500 -10.043  1.00  0.66           H  
ATOM    494  HZ  PHE A  34       6.091  25.572 -10.297  1.00  0.66           H  
ATOM    495  N   GLU A  35       0.889  22.674 -15.887  1.00  0.67           N  
ATOM    496  CA  GLU A  35      -0.029  22.409 -16.989  1.00  0.67           C  
ATOM    497  C   GLU A  35      -1.395  23.036 -16.762  1.00  0.67           C  
ATOM    498  O   GLU A  35      -2.031  22.832 -15.729  1.00  0.67           O  
ATOM    499  CB  GLU A  35      -0.167  20.913 -17.217  1.00  0.67           C  
ATOM    500  CG  GLU A  35      -1.118  20.509 -18.335  1.00  0.67           C  
ATOM    501  CD  GLU A  35      -1.159  19.015 -18.535  1.00  0.67           C  
ATOM    502  OE1 GLU A  35      -0.432  18.321 -17.867  1.00  0.67           O  
ATOM    503  OE2 GLU A  35      -1.915  18.558 -19.367  1.00  0.67           O  
ATOM    504  H   GLU A  35       0.713  22.261 -14.976  1.00  0.67           H  
ATOM    505  HA  GLU A  35       0.395  22.843 -17.881  1.00  0.67           H  
ATOM    506 1HB  GLU A  35       0.806  20.479 -17.409  1.00  0.67           H  
ATOM    507 2HB  GLU A  35      -0.529  20.465 -16.330  1.00  0.67           H  
ATOM    508 1HG  GLU A  35      -2.121  20.858 -18.090  1.00  0.67           H  
ATOM    509 2HG  GLU A  35      -0.815  20.998 -19.264  1.00  0.67           H  
ATOM    510  N   HIS A  36      -1.878  23.779 -17.739  1.00  0.69           N  
ATOM    511  CA  HIS A  36      -3.168  24.444 -17.581  1.00  0.69           C  
ATOM    512  C   HIS A  36      -3.843  24.574 -18.915  1.00  0.69           C  
ATOM    513  O   HIS A  36      -3.236  25.030 -19.881  1.00  0.69           O  
ATOM    514  CB  HIS A  36      -2.956  25.816 -16.936  1.00  0.69           C  
ATOM    515  CG  HIS A  36      -4.184  26.617 -16.594  1.00  0.69           C  
ATOM    516  ND1 HIS A  36      -5.158  26.170 -15.723  1.00  0.69           N  
ATOM    517  CD2 HIS A  36      -4.555  27.867 -16.966  1.00  0.69           C  
ATOM    518  CE1 HIS A  36      -6.086  27.097 -15.579  1.00  0.69           C  
ATOM    519  NE2 HIS A  36      -5.738  28.161 -16.302  1.00  0.69           N  
ATOM    520  H   HIS A  36      -1.316  23.901 -18.586  1.00  0.69           H  
ATOM    521  HA  HIS A  36      -3.816  23.855 -16.932  1.00  0.69           H  
ATOM    522 1HB  HIS A  36      -2.390  25.693 -16.041  1.00  0.69           H  
ATOM    523 2HB  HIS A  36      -2.361  26.426 -17.609  1.00  0.69           H  
ATOM    524  HD1 HIS A  36      -5.207  25.280 -15.238  1.00  0.69           H  
ATOM    525  HD2 HIS A  36      -4.093  28.603 -17.610  1.00  0.69           H  
ATOM    526  HE1 HIS A  36      -6.943  26.913 -14.922  1.00  0.69           H  
ATOM    527  N   LEU A  37      -5.072  24.075 -19.006  1.00  0.70           N  
ATOM    528  CA  LEU A  37      -5.826  24.103 -20.253  1.00  0.70           C  
ATOM    529  C   LEU A  37      -5.039  23.417 -21.381  1.00  0.70           C  
ATOM    530  O   LEU A  37      -5.121  23.790 -22.554  1.00  0.70           O  
ATOM    531  CB  LEU A  37      -6.176  25.553 -20.582  1.00  0.70           C  
ATOM    532  CG  LEU A  37      -6.954  26.260 -19.455  1.00  0.70           C  
ATOM    533  CD1 LEU A  37      -7.198  27.699 -19.816  1.00  0.70           C  
ATOM    534  CD2 LEU A  37      -8.251  25.522 -19.207  1.00  0.70           C  
ATOM    535  H   LEU A  37      -5.510  23.697 -18.174  1.00  0.70           H  
ATOM    536  HA  LEU A  37      -6.755  23.552 -20.105  1.00  0.70           H  
ATOM    537 1HB  LEU A  37      -5.270  26.120 -20.775  1.00  0.70           H  
ATOM    538 2HB  LEU A  37      -6.790  25.573 -21.479  1.00  0.70           H  
ATOM    539  HG  LEU A  37      -6.370  26.241 -18.549  1.00  0.70           H  
ATOM    540 1HD1 LEU A  37      -7.738  28.186 -19.003  1.00  0.70           H  
ATOM    541 2HD1 LEU A  37      -6.252  28.192 -19.959  1.00  0.70           H  
ATOM    542 3HD1 LEU A  37      -7.785  27.757 -20.730  1.00  0.70           H  
ATOM    543 1HD2 LEU A  37      -8.801  26.007 -18.392  1.00  0.70           H  
ATOM    544 2HD2 LEU A  37      -8.860  25.532 -20.111  1.00  0.70           H  
ATOM    545 3HD2 LEU A  37      -8.028  24.495 -18.930  1.00  0.70           H  
ATOM    546  N   GLY A  38      -4.231  22.429 -20.985  1.00  0.70           N  
ATOM    547  CA  GLY A  38      -3.403  21.613 -21.864  1.00  0.70           C  
ATOM    548  C   GLY A  38      -2.046  22.238 -22.226  1.00  0.70           C  
ATOM    549  O   GLY A  38      -1.204  21.572 -22.826  1.00  0.70           O  
ATOM    550  H   GLY A  38      -4.213  22.216 -19.998  1.00  0.70           H  
ATOM    551 1HA  GLY A  38      -3.230  20.651 -21.379  1.00  0.70           H  
ATOM    552 2HA  GLY A  38      -3.955  21.405 -22.779  1.00  0.70           H  
ATOM    553  N   ARG A  39      -1.808  23.485 -21.826  1.00  0.69           N  
ATOM    554  CA  ARG A  39      -0.565  24.174 -22.175  1.00  0.69           C  
ATOM    555  C   ARG A  39       0.476  23.969 -21.099  1.00  0.69           C  
ATOM    556  O   ARG A  39       0.117  23.899 -19.922  1.00  0.69           O  
ATOM    557  CB  ARG A  39      -0.799  25.658 -22.274  1.00  0.69           C  
ATOM    558  CG  ARG A  39      -1.432  26.188 -23.553  1.00  0.69           C  
ATOM    559  CD  ARG A  39      -2.911  25.890 -23.642  1.00  0.69           C  
ATOM    560  NE  ARG A  39      -3.528  26.639 -24.738  1.00  0.69           N  
ATOM    561  CZ  ARG A  39      -4.839  26.607 -25.093  1.00  0.69           C  
ATOM    562  NH1 ARG A  39      -5.714  25.851 -24.456  1.00  0.69           N  
ATOM    563  NH2 ARG A  39      -5.250  27.356 -26.104  1.00  0.69           N  
ATOM    564  H   ARG A  39      -2.513  23.994 -21.295  1.00  0.69           H  
ATOM    565  HA  ARG A  39      -0.188  23.789 -23.122  1.00  0.69           H  
ATOM    566 1HB  ARG A  39      -1.440  25.943 -21.460  1.00  0.69           H  
ATOM    567 2HB  ARG A  39       0.145  26.176 -22.130  1.00  0.69           H  
ATOM    568 1HG  ARG A  39      -1.296  27.270 -23.598  1.00  0.69           H  
ATOM    569 2HG  ARG A  39      -0.933  25.729 -24.409  1.00  0.69           H  
ATOM    570 1HD  ARG A  39      -3.058  24.829 -23.829  1.00  0.69           H  
ATOM    571 2HD  ARG A  39      -3.408  26.165 -22.709  1.00  0.69           H  
ATOM    572  HE  ARG A  39      -2.918  27.239 -25.277  1.00  0.69           H  
ATOM    573 1HH1 ARG A  39      -5.427  25.240 -23.672  1.00  0.69           H  
ATOM    574 2HH1 ARG A  39      -6.678  25.849 -24.747  1.00  0.69           H  
ATOM    575 1HH2 ARG A  39      -4.592  27.941 -26.601  1.00  0.69           H  
ATOM    576 2HH2 ARG A  39      -6.221  27.342 -26.379  1.00  0.69           H  
ATOM    577  N   LEU A  40       1.762  23.924 -21.471  1.00  0.67           N  
ATOM    578  CA  LEU A  40       2.791  23.795 -20.447  1.00  0.67           C  
ATOM    579  C   LEU A  40       3.708  25.022 -20.277  1.00  0.67           C  
ATOM    580  O   LEU A  40       4.186  25.651 -21.242  1.00  0.67           O  
ATOM    581  CB  LEU A  40       3.719  22.602 -20.726  1.00  0.67           C  
ATOM    582  CG  LEU A  40       3.116  21.226 -20.922  1.00  0.67           C  
ATOM    583  CD1 LEU A  40       4.266  20.251 -21.217  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       2.334  20.831 -19.722  1.00  0.67           C  
ATOM    585  H   LEU A  40       2.010  23.974 -22.453  1.00  0.67           H  
ATOM    586  HA  LEU A  40       2.296  23.617 -19.499  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       4.291  22.814 -21.604  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       4.416  22.528 -19.890  1.00  0.67           H  
ATOM    589  HG  LEU A  40       2.446  21.232 -21.787  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40       3.864  19.268 -21.362  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40       4.794  20.568 -22.118  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40       4.959  20.233 -20.380  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       1.895  19.841 -19.866  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       2.971  20.818 -18.852  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       1.544  21.556 -19.574  1.00  0.67           H  
ATOM    596  N   LEU A  41       4.023  25.259 -19.018  1.00  0.65           N  
ATOM    597  CA  LEU A  41       5.000  26.226 -18.563  1.00  0.65           C  
ATOM    598  C   LEU A  41       6.035  25.452 -17.766  1.00  0.65           C  
ATOM    599  O   LEU A  41       5.699  24.712 -16.842  1.00  0.65           O  
ATOM    600  CB  LEU A  41       4.328  27.286 -17.693  1.00  0.65           C  
ATOM    601  CG  LEU A  41       5.200  28.316 -17.012  1.00  0.65           C  
ATOM    602  CD1 LEU A  41       5.794  29.211 -18.040  1.00  0.65           C  
ATOM    603  CD2 LEU A  41       4.370  29.080 -16.003  1.00  0.65           C  
ATOM    604  H   LEU A  41       3.526  24.724 -18.305  1.00  0.65           H  
ATOM    605  HA  LEU A  41       5.482  26.696 -19.418  1.00  0.65           H  
ATOM    606 1HB  LEU A  41       3.677  27.851 -18.344  1.00  0.65           H  
ATOM    607 2HB  LEU A  41       3.713  26.811 -16.963  1.00  0.65           H  
ATOM    608  HG  LEU A  41       6.021  27.818 -16.490  1.00  0.65           H  
ATOM    609 1HD1 LEU A  41       6.403  29.930 -17.546  1.00  0.65           H  
ATOM    610 2HD1 LEU A  41       6.394  28.624 -18.728  1.00  0.65           H  
ATOM    611 3HD1 LEU A  41       5.002  29.721 -18.588  1.00  0.65           H  
ATOM    612 1HD2 LEU A  41       4.995  29.813 -15.500  1.00  0.65           H  
ATOM    613 2HD2 LEU A  41       3.557  29.585 -16.510  1.00  0.65           H  
ATOM    614 3HD2 LEU A  41       3.967  28.381 -15.269  1.00  0.65           H  
ATOM    615  N   ILE A  42       7.285  25.573 -18.135  1.00  0.64           N  
ATOM    616  CA  ILE A  42       8.319  24.827 -17.439  1.00  0.64           C  
ATOM    617  C   ILE A  42       9.153  25.773 -16.617  1.00  0.64           C  
ATOM    618  O   ILE A  42       9.526  26.825 -17.126  1.00  0.64           O  
ATOM    619  CB  ILE A  42       9.197  24.061 -18.441  1.00  0.64           C  
ATOM    620  CG1 ILE A  42       8.309  23.042 -19.219  1.00  0.64           C  
ATOM    621  CG2 ILE A  42      10.340  23.388 -17.728  1.00  0.64           C  
ATOM    622  CD1 ILE A  42       8.973  22.388 -20.371  1.00  0.64           C  
ATOM    623  H   ILE A  42       7.525  26.188 -18.916  1.00  0.64           H  
ATOM    624  HA  ILE A  42       7.859  24.108 -16.764  1.00  0.64           H  
ATOM    625  HB  ILE A  42       9.596  24.766 -19.170  1.00  0.64           H  
ATOM    626 1HG1 ILE A  42       7.987  22.282 -18.546  1.00  0.64           H  
ATOM    627 2HG1 ILE A  42       7.428  23.561 -19.600  1.00  0.64           H  
ATOM    628 1HG2 ILE A  42      10.936  22.898 -18.467  1.00  0.64           H  
ATOM    629 2HG2 ILE A  42      10.948  24.123 -17.209  1.00  0.64           H  
ATOM    630 3HG2 ILE A  42       9.958  22.668 -17.004  1.00  0.64           H  
ATOM    631 1HD1 ILE A  42       8.273  21.704 -20.844  1.00  0.64           H  
ATOM    632 2HD1 ILE A  42       9.274  23.151 -21.084  1.00  0.64           H  
ATOM    633 3HD1 ILE A  42       9.847  21.836 -20.032  1.00  0.64           H  
ATOM    634  N   ILE A  43       9.391  25.449 -15.348  1.00  0.65           N  
ATOM    635  CA  ILE A  43      10.208  26.326 -14.540  1.00  0.65           C  
ATOM    636  C   ILE A  43      11.460  25.594 -14.028  1.00  0.65           C  
ATOM    637  O   ILE A  43      11.385  24.466 -13.523  1.00  0.65           O  
ATOM    638  CB  ILE A  43       9.431  27.003 -13.373  1.00  0.65           C  
ATOM    639  CG1 ILE A  43       8.231  27.806 -13.933  1.00  0.65           C  
ATOM    640  CG2 ILE A  43      10.337  28.019 -12.683  1.00  0.65           C  
ATOM    641  CD1 ILE A  43       7.397  28.530 -12.893  1.00  0.65           C  
ATOM    642  H   ILE A  43       9.024  24.589 -14.956  1.00  0.65           H  
ATOM    643  HA  ILE A  43      10.532  27.125 -15.174  1.00  0.65           H  
ATOM    644  HB  ILE A  43       9.085  26.266 -12.656  1.00  0.65           H  
ATOM    645 1HG1 ILE A  43       8.585  28.498 -14.618  1.00  0.65           H  
ATOM    646 2HG1 ILE A  43       7.575  27.115 -14.460  1.00  0.65           H  
ATOM    647 1HG2 ILE A  43       9.779  28.510 -11.914  1.00  0.65           H  
ATOM    648 2HG2 ILE A  43      11.200  27.527 -12.251  1.00  0.65           H  
ATOM    649 3HG2 ILE A  43      10.669  28.761 -13.400  1.00  0.65           H  
ATOM    650 1HD1 ILE A  43       6.586  29.051 -13.393  1.00  0.65           H  
ATOM    651 2HD1 ILE A  43       6.991  27.844 -12.175  1.00  0.65           H  
ATOM    652 3HD1 ILE A  43       8.024  29.252 -12.371  1.00  0.65           H  
ATOM    653  N   ASP A  44      12.623  26.235 -14.197  1.00  0.67           N  
ATOM    654  CA  ASP A  44      13.920  25.695 -13.752  1.00  0.67           C  
ATOM    655  C   ASP A  44      14.357  24.347 -14.335  1.00  0.67           C  
ATOM    656  O   ASP A  44      14.526  23.377 -13.616  1.00  0.67           O  
ATOM    657  CB  ASP A  44      13.949  25.589 -12.226  1.00  0.67           C  
ATOM    658  CG  ASP A  44      13.988  26.931 -11.557  1.00  0.67           C  
ATOM    659  OD1 ASP A  44      14.719  27.818 -12.019  1.00  0.67           O  
ATOM    660  OD2 ASP A  44      13.277  27.110 -10.600  1.00  0.67           O  
ATOM    661  H   ASP A  44      12.582  27.151 -14.642  1.00  0.67           H  
ATOM    662  HA  ASP A  44      14.684  26.418 -14.041  1.00  0.67           H  
ATOM    663 1HB  ASP A  44      13.094  25.030 -11.857  1.00  0.67           H  
ATOM    664 2HB  ASP A  44      14.845  25.031 -11.931  1.00  0.67           H  
ATOM    665  N   CYS A  45      14.556  24.275 -15.634  1.00  0.72           N  
ATOM    666  CA  CYS A  45      14.948  23.017 -16.274  1.00  0.72           C  
ATOM    667  C   CYS A  45      16.458  22.699 -16.137  1.00  0.72           C  
ATOM    668  O   CYS A  45      17.241  22.939 -17.064  1.00  0.72           O  
ATOM    669  CB  CYS A  45      14.554  23.118 -17.740  1.00  0.72           C  
ATOM    670  SG  CYS A  45      14.855  21.682 -18.761  1.00  0.72           S  
ATOM    671  H   CYS A  45      14.431  25.104 -16.193  1.00  0.72           H  
ATOM    672  HA  CYS A  45      14.388  22.209 -15.809  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      13.491  23.336 -17.797  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      15.076  23.956 -18.188  1.00  0.72           H  
ATOM    675  HG  CYS A  45      14.165  20.817 -18.010  1.00  0.72           H  
ATOM    676  N   GLY A  46      16.873  22.175 -14.977  1.00  0.79           N  
ATOM    677  CA  GLY A  46      18.312  21.950 -14.732  1.00  0.79           C  
ATOM    678  C   GLY A  46      18.826  20.517 -14.730  1.00  0.79           C  
ATOM    679  O   GLY A  46      18.097  19.598 -15.101  1.00  0.79           O  
ATOM    680  H   GLY A  46      16.182  22.001 -14.226  1.00  0.79           H  
ATOM    681 1HA  GLY A  46      18.883  22.528 -15.441  1.00  0.79           H  
ATOM    682 2HA  GLY A  46      18.539  22.368 -13.783  1.00  0.79           H  
ATOM    683  N   VAL A  47      20.115  20.350 -14.329  1.00  0.88           N  
ATOM    684  CA  VAL A  47      20.784  19.028 -14.294  1.00  0.88           C  
ATOM    685  C   VAL A  47      21.545  18.724 -13.021  1.00  0.88           C  
ATOM    686  O   VAL A  47      22.024  19.609 -12.327  1.00  0.88           O  
ATOM    687  CB  VAL A  47      21.818  18.891 -15.390  1.00  0.88           C  
ATOM    688  CG1 VAL A  47      21.196  19.036 -16.626  1.00  0.88           C  
ATOM    689  CG2 VAL A  47      22.844  19.887 -15.178  1.00  0.88           C  
ATOM    690  H   VAL A  47      20.646  21.175 -14.040  1.00  0.88           H  
ATOM    691  HA  VAL A  47      20.023  18.259 -14.424  1.00  0.88           H  
ATOM    692  HB  VAL A  47      22.256  17.893 -15.362  1.00  0.88           H  
ATOM    693 1HG1 VAL A  47      21.919  18.933 -17.437  1.00  0.88           H  
ATOM    694 2HG1 VAL A  47      20.430  18.296 -16.694  1.00  0.88           H  
ATOM    695 3HG1 VAL A  47      20.773  19.978 -16.637  1.00  0.88           H  
ATOM    696 1HG2 VAL A  47      23.595  19.824 -15.951  1.00  0.88           H  
ATOM    697 2HG2 VAL A  47      22.390  20.859 -15.197  1.00  0.88           H  
ATOM    698 3HG2 VAL A  47      23.307  19.725 -14.203  1.00  0.88           H  
ATOM    699  N   LEU A  48      21.765  17.442 -12.808  1.00  0.99           N  
ATOM    700  CA  LEU A  48      22.497  16.921 -11.675  1.00  0.99           C  
ATOM    701  C   LEU A  48      23.946  16.576 -11.950  1.00  0.99           C  
ATOM    702  O   LEU A  48      24.285  15.917 -12.935  1.00  0.99           O  
ATOM    703  CB  LEU A  48      21.751  15.697 -11.155  1.00  0.99           C  
ATOM    704  CG  LEU A  48      22.422  14.848 -10.107  1.00  0.99           C  
ATOM    705  CD1 LEU A  48      22.515  15.622  -8.825  1.00  0.99           C  
ATOM    706  CD2 LEU A  48      21.660  13.548  -9.927  1.00  0.99           C  
ATOM    707  H   LEU A  48      21.372  16.774 -13.465  1.00  0.99           H  
ATOM    708  HA  LEU A  48      22.479  17.683 -10.897  1.00  0.99           H  
ATOM    709 1HB  LEU A  48      20.889  16.088 -10.665  1.00  0.99           H  
ATOM    710 2HB  LEU A  48      21.412  15.106 -11.967  1.00  0.99           H  
ATOM    711  HG  LEU A  48      23.415  14.610 -10.436  1.00  0.99           H  
ATOM    712 1HD1 LEU A  48      23.019  15.017  -8.070  1.00  0.99           H  
ATOM    713 2HD1 LEU A  48      23.077  16.535  -8.983  1.00  0.99           H  
ATOM    714 3HD1 LEU A  48      21.519  15.864  -8.488  1.00  0.99           H  
ATOM    715 1HD2 LEU A  48      22.170  12.937  -9.181  1.00  0.99           H  
ATOM    716 2HD2 LEU A  48      20.662  13.751  -9.594  1.00  0.99           H  
ATOM    717 3HD2 LEU A  48      21.625  13.010 -10.868  1.00  0.99           H  
ATOM    718  N   PHE A  49      24.830  17.050 -11.086  1.00  1.12           N  
ATOM    719  CA  PHE A  49      26.223  16.695 -11.216  1.00  1.12           C  
ATOM    720  C   PHE A  49      26.310  15.256 -10.698  1.00  1.12           C  
ATOM    721  O   PHE A  49      25.673  14.964  -9.692  1.00  1.12           O  
ATOM    722  CB  PHE A  49      27.090  17.604 -10.363  1.00  1.12           C  
ATOM    723  CG  PHE A  49      27.198  19.010 -10.873  1.00  1.12           C  
ATOM    724  CD1 PHE A  49      26.341  20.001 -10.413  1.00  1.12           C  
ATOM    725  CD2 PHE A  49      28.167  19.352 -11.795  1.00  1.12           C  
ATOM    726  CE1 PHE A  49      26.456  21.297 -10.861  1.00  1.12           C  
ATOM    727  CE2 PHE A  49      28.288  20.651 -12.246  1.00  1.12           C  
ATOM    728  CZ  PHE A  49      27.434  21.625 -11.774  1.00  1.12           C  
ATOM    729  H   PHE A  49      24.520  17.633 -10.318  1.00  1.12           H  
ATOM    730  HA  PHE A  49      26.512  16.800 -12.250  1.00  1.12           H  
ATOM    731 1HB  PHE A  49      26.697  17.638  -9.348  1.00  1.12           H  
ATOM    732 2HB  PHE A  49      28.102  17.190 -10.307  1.00  1.12           H  
ATOM    733  HD1 PHE A  49      25.563  19.754  -9.685  1.00  1.12           H  
ATOM    734  HD2 PHE A  49      28.851  18.577 -12.163  1.00  1.12           H  
ATOM    735  HE1 PHE A  49      25.765  22.058 -10.484  1.00  1.12           H  
ATOM    736  HE2 PHE A  49      29.061  20.904 -12.971  1.00  1.12           H  
ATOM    737  HZ  PHE A  49      27.525  22.652 -12.129  1.00  1.12           H  
ATOM    738  N   PRO A  50      27.086  14.361 -11.309  1.00  1.26           N  
ATOM    739  CA  PRO A  50      27.239  12.973 -10.911  1.00  1.26           C  
ATOM    740  C   PRO A  50      27.631  12.836  -9.464  1.00  1.26           C  
ATOM    741  O   PRO A  50      28.499  13.566  -8.983  1.00  1.26           O  
ATOM    742  CB  PRO A  50      28.374  12.527 -11.824  1.00  1.26           C  
ATOM    743  CG  PRO A  50      28.255  13.409 -13.011  1.00  1.26           C  
ATOM    744  CD  PRO A  50      27.838  14.726 -12.491  1.00  1.26           C  
ATOM    745  HA  PRO A  50      26.319  12.413 -11.100  1.00  1.26           H  
ATOM    746 1HB  PRO A  50      29.336  12.629 -11.307  1.00  1.26           H  
ATOM    747 2HB  PRO A  50      28.262  11.464 -12.072  1.00  1.26           H  
ATOM    748 1HG  PRO A  50      29.223  13.474 -13.526  1.00  1.26           H  
ATOM    749 2HG  PRO A  50      27.540  13.003 -13.731  1.00  1.26           H  
ATOM    750 1HD  PRO A  50      28.701  15.371 -12.258  1.00  1.26           H  
ATOM    751 2HD  PRO A  50      27.192  15.137 -13.256  1.00  1.26           H  
ATOM    752  N   GLY A  51      27.014  11.880  -8.777  1.00  1.39           N  
ATOM    753  CA  GLY A  51      27.326  11.666  -7.372  1.00  1.39           C  
ATOM    754  C   GLY A  51      28.499  10.715  -7.217  1.00  1.39           C  
ATOM    755  O   GLY A  51      29.114  10.296  -8.205  1.00  1.39           O  
ATOM    756  H   GLY A  51      26.288  11.312  -9.229  1.00  1.39           H  
ATOM    757 1HA  GLY A  51      27.554  12.619  -6.896  1.00  1.39           H  
ATOM    758 2HA  GLY A  51      26.453  11.258  -6.867  1.00  1.39           H  
ATOM    759  N   HIS A  52      28.756  10.311  -5.979  1.00  1.51           N  
ATOM    760  CA  HIS A  52      29.871   9.418  -5.665  1.00  1.51           C  
ATOM    761  C   HIS A  52      29.824   8.125  -6.480  1.00  1.51           C  
ATOM    762  O   HIS A  52      30.846   7.646  -6.973  1.00  1.51           O  
ATOM    763  CB  HIS A  52      29.878   9.082  -4.169  1.00  1.51           C  
ATOM    764  CG  HIS A  52      31.039   8.221  -3.734  1.00  1.51           C  
ATOM    765  ND1 HIS A  52      30.997   6.836  -3.757  1.00  1.51           N  
ATOM    766  CD2 HIS A  52      32.272   8.552  -3.273  1.00  1.51           C  
ATOM    767  CE1 HIS A  52      32.153   6.360  -3.327  1.00  1.51           C  
ATOM    768  NE2 HIS A  52      32.944   7.380  -3.026  1.00  1.51           N  
ATOM    769  H   HIS A  52      28.196  10.691  -5.212  1.00  1.51           H  
ATOM    770  HA  HIS A  52      30.808   9.920  -5.901  1.00  1.51           H  
ATOM    771 1HB  HIS A  52      29.891  10.006  -3.585  1.00  1.51           H  
ATOM    772 2HB  HIS A  52      28.959   8.549  -3.918  1.00  1.51           H  
ATOM    773  HD1 HIS A  52      30.207   6.237  -4.065  1.00  1.51           H  
ATOM    774  HD2 HIS A  52      32.762   9.503  -3.087  1.00  1.51           H  
ATOM    775  HE1 HIS A  52      32.317   5.284  -3.271  1.00  1.51           H  
ATOM    776  N   ASP A  53      28.627   7.572  -6.629  1.00  1.57           N  
ATOM    777  CA  ASP A  53      28.431   6.298  -7.301  1.00  1.57           C  
ATOM    778  C   ASP A  53      28.053   6.415  -8.780  1.00  1.57           C  
ATOM    779  O   ASP A  53      27.497   5.473  -9.342  1.00  1.57           O  
ATOM    780  CB  ASP A  53      27.352   5.496  -6.581  1.00  1.57           C  
ATOM    781  CG  ASP A  53      27.749   5.111  -5.154  1.00  1.57           C  
ATOM    782  OD1 ASP A  53      28.918   5.178  -4.818  1.00  1.57           O  
ATOM    783  OD2 ASP A  53      26.876   4.765  -4.406  1.00  1.57           O  
ATOM    784  H   ASP A  53      27.829   8.049  -6.237  1.00  1.57           H  
ATOM    785  HA  ASP A  53      29.365   5.742  -7.241  1.00  1.57           H  
ATOM    786 1HB  ASP A  53      26.429   6.074  -6.550  1.00  1.57           H  
ATOM    787 2HB  ASP A  53      27.147   4.586  -7.143  1.00  1.57           H  
ATOM    788  N   GLU A  54      28.329   7.558  -9.426  1.00  1.58           N  
ATOM    789  CA  GLU A  54      27.982   7.681 -10.846  1.00  1.58           C  
ATOM    790  C   GLU A  54      29.173   8.133 -11.741  1.00  1.58           C  
ATOM    791  O   GLU A  54      29.060   9.105 -12.483  1.00  1.58           O  
ATOM    792  CB  GLU A  54      26.837   8.697 -10.975  1.00  1.58           C  
ATOM    793  CG  GLU A  54      25.563   8.344 -10.191  1.00  1.58           C  
ATOM    794  CD  GLU A  54      24.460   9.380 -10.317  1.00  1.58           C  
ATOM    795  OE1 GLU A  54      24.715  10.521  -9.975  1.00  1.58           O  
ATOM    796  OE2 GLU A  54      23.347   9.035 -10.711  1.00  1.58           O  
ATOM    797  H   GLU A  54      28.770   8.344  -8.940  1.00  1.58           H  
ATOM    798  HA  GLU A  54      27.619   6.719 -11.202  1.00  1.58           H  
ATOM    799 1HB  GLU A  54      27.182   9.667 -10.629  1.00  1.58           H  
ATOM    800 2HB  GLU A  54      26.563   8.804 -12.004  1.00  1.58           H  
ATOM    801 1HG  GLU A  54      25.189   7.378 -10.525  1.00  1.58           H  
ATOM    802 2HG  GLU A  54      25.825   8.249  -9.139  1.00  1.58           H  
ATOM    803  N   PRO A  55      30.285   7.367 -11.795  1.00  1.53           N  
ATOM    804  CA  PRO A  55      31.521   7.689 -12.504  1.00  1.53           C  
ATOM    805  C   PRO A  55      31.420   7.630 -14.024  1.00  1.53           C  
ATOM    806  O   PRO A  55      32.291   8.128 -14.733  1.00  1.53           O  
ATOM    807  CB  PRO A  55      32.466   6.587 -12.022  1.00  1.53           C  
ATOM    808  CG  PRO A  55      31.560   5.435 -11.670  1.00  1.53           C  
ATOM    809  CD  PRO A  55      30.329   6.073 -11.108  1.00  1.53           C  
ATOM    810  HA  PRO A  55      31.871   8.680 -12.178  1.00  1.53           H  
ATOM    811 1HB  PRO A  55      33.187   6.331 -12.815  1.00  1.53           H  
ATOM    812 2HB  PRO A  55      33.051   6.946 -11.160  1.00  1.53           H  
ATOM    813 1HG  PRO A  55      31.353   4.820 -12.562  1.00  1.53           H  
ATOM    814 2HG  PRO A  55      32.065   4.779 -10.947  1.00  1.53           H  
ATOM    815 1HD  PRO A  55      29.447   5.456 -11.328  1.00  1.53           H  
ATOM    816 2HD  PRO A  55      30.500   6.214 -10.036  1.00  1.53           H  
ATOM    817  N   GLY A  56      30.376   6.991 -14.527  1.00  1.44           N  
ATOM    818  CA  GLY A  56      30.222   6.789 -15.957  1.00  1.44           C  
ATOM    819  C   GLY A  56      29.454   7.890 -16.671  1.00  1.44           C  
ATOM    820  O   GLY A  56      29.176   7.777 -17.867  1.00  1.44           O  
ATOM    821  H   GLY A  56      29.675   6.619 -13.907  1.00  1.44           H  
ATOM    822 1HA  GLY A  56      31.210   6.691 -16.405  1.00  1.44           H  
ATOM    823 2HA  GLY A  56      29.711   5.846 -16.115  1.00  1.44           H  
ATOM    824  N   VAL A  57      29.102   8.944 -15.948  1.00  1.31           N  
ATOM    825  CA  VAL A  57      28.316  10.044 -16.495  1.00  1.31           C  
ATOM    826  C   VAL A  57      28.883  11.421 -16.151  1.00  1.31           C  
ATOM    827  O   VAL A  57      29.422  11.607 -15.065  1.00  1.31           O  
ATOM    828  CB  VAL A  57      26.874   9.888 -16.013  1.00  1.31           C  
ATOM    829  CG1 VAL A  57      26.839   9.848 -14.548  1.00  1.31           C  
ATOM    830  CG2 VAL A  57      26.069  11.044 -16.475  1.00  1.31           C  
ATOM    831  H   VAL A  57      29.353   8.978 -14.955  1.00  1.31           H  
ATOM    832  HA  VAL A  57      28.311   9.953 -17.583  1.00  1.31           H  
ATOM    833  HB  VAL A  57      26.465   8.957 -16.402  1.00  1.31           H  
ATOM    834 1HG1 VAL A  57      25.829   9.735 -14.188  1.00  1.31           H  
ATOM    835 2HG1 VAL A  57      27.424   9.007 -14.223  1.00  1.31           H  
ATOM    836 3HG1 VAL A  57      27.257  10.754 -14.153  1.00  1.31           H  
ATOM    837 1HG2 VAL A  57      25.071  10.959 -16.164  1.00  1.31           H  
ATOM    838 2HG2 VAL A  57      26.471  11.936 -16.053  1.00  1.31           H  
ATOM    839 3HG2 VAL A  57      26.093  11.095 -17.550  1.00  1.31           H  
ATOM    840  N   ASP A  58      28.787  12.384 -17.089  1.00  1.18           N  
ATOM    841  CA  ASP A  58      29.240  13.752 -16.824  1.00  1.18           C  
ATOM    842  C   ASP A  58      28.114  14.622 -16.254  1.00  1.18           C  
ATOM    843  O   ASP A  58      28.355  15.459 -15.387  1.00  1.18           O  
ATOM    844  CB  ASP A  58      29.776  14.402 -18.104  1.00  1.18           C  
ATOM    845  CG  ASP A  58      31.032  13.712 -18.642  1.00  1.18           C  
ATOM    846  OD1 ASP A  58      31.979  13.593 -17.902  1.00  1.18           O  
ATOM    847  OD2 ASP A  58      31.042  13.317 -19.796  1.00  1.18           O  
ATOM    848  H   ASP A  58      28.338  12.183 -17.982  1.00  1.18           H  
ATOM    849  HA  ASP A  58      30.044  13.715 -16.088  1.00  1.18           H  
ATOM    850 1HB  ASP A  58      28.998  14.368 -18.874  1.00  1.18           H  
ATOM    851 2HB  ASP A  58      29.998  15.450 -17.915  1.00  1.18           H  
ATOM    852  N   LEU A  59      26.892  14.435 -16.756  1.00  1.06           N  
ATOM    853  CA  LEU A  59      25.701  15.143 -16.239  1.00  1.06           C  
ATOM    854  C   LEU A  59      24.453  14.267 -16.247  1.00  1.06           C  
ATOM    855  O   LEU A  59      24.273  13.444 -17.139  1.00  1.06           O  
ATOM    856  CB  LEU A  59      25.413  16.453 -16.976  1.00  1.06           C  
ATOM    857  CG  LEU A  59      26.392  17.606 -16.750  1.00  1.06           C  
ATOM    858  CD1 LEU A  59      26.059  18.721 -17.728  1.00  1.06           C  
ATOM    859  CD2 LEU A  59      26.288  18.073 -15.266  1.00  1.06           C  
ATOM    860  H   LEU A  59      26.793  13.752 -17.508  1.00  1.06           H  
ATOM    861  HA  LEU A  59      25.893  15.408 -15.201  1.00  1.06           H  
ATOM    862 1HB  LEU A  59      25.392  16.261 -18.037  1.00  1.06           H  
ATOM    863 2HB  LEU A  59      24.422  16.800 -16.675  1.00  1.06           H  
ATOM    864  HG  LEU A  59      27.408  17.288 -16.955  1.00  1.06           H  
ATOM    865 1HD1 LEU A  59      26.749  19.553 -17.581  1.00  1.06           H  
ATOM    866 2HD1 LEU A  59      26.149  18.349 -18.749  1.00  1.06           H  
ATOM    867 3HD1 LEU A  59      25.044  19.067 -17.561  1.00  1.06           H  
ATOM    868 1HD2 LEU A  59      26.976  18.900 -15.086  1.00  1.06           H  
ATOM    869 2HD2 LEU A  59      25.280  18.394 -15.049  1.00  1.06           H  
ATOM    870 3HD2 LEU A  59      26.543  17.244 -14.611  1.00  1.06           H  
ATOM    871  N   ILE A  60      23.575  14.444 -15.267  1.00  0.98           N  
ATOM    872  CA  ILE A  60      22.317  13.699 -15.251  1.00  0.98           C  
ATOM    873  C   ILE A  60      21.098  14.591 -15.483  1.00  0.98           C  
ATOM    874  O   ILE A  60      20.889  15.599 -14.801  1.00  0.98           O  
ATOM    875  CB  ILE A  60      22.160  12.935 -13.943  1.00  0.98           C  
ATOM    876  CG1 ILE A  60      23.262  11.979 -13.789  1.00  0.98           C  
ATOM    877  CG2 ILE A  60      20.832  12.258 -13.908  1.00  0.98           C  
ATOM    878  CD1 ILE A  60      24.438  12.538 -13.062  1.00  0.98           C  
ATOM    879  H   ILE A  60      23.778  15.096 -14.510  1.00  0.98           H  
ATOM    880  HA  ILE A  60      22.339  12.965 -16.054  1.00  0.98           H  
ATOM    881  HB  ILE A  60      22.256  13.605 -13.143  1.00  0.98           H  
ATOM    882 1HG1 ILE A  60      22.907  11.107 -13.245  1.00  0.98           H  
ATOM    883 2HG1 ILE A  60      23.569  11.681 -14.762  1.00  0.98           H  
ATOM    884 1HG2 ILE A  60      20.739  11.739 -12.980  1.00  0.98           H  
ATOM    885 2HG2 ILE A  60      20.036  12.996 -13.991  1.00  0.98           H  
ATOM    886 3HG2 ILE A  60      20.771  11.560 -14.743  1.00  0.98           H  
ATOM    887 1HD1 ILE A  60      25.204  11.775 -12.999  1.00  0.98           H  
ATOM    888 2HD1 ILE A  60      24.833  13.403 -13.578  1.00  0.98           H  
ATOM    889 3HD1 ILE A  60      24.133  12.831 -12.059  1.00  0.98           H  
ATOM    890  N   LEU A  61      20.288  14.242 -16.474  1.00  0.92           N  
ATOM    891  CA  LEU A  61      19.145  15.078 -16.780  1.00  0.92           C  
ATOM    892  C   LEU A  61      17.906  14.516 -16.069  1.00  0.92           C  
ATOM    893  O   LEU A  61      17.812  13.298 -15.864  1.00  0.92           O  
ATOM    894  CB  LEU A  61      18.819  15.080 -18.267  1.00  0.92           C  
ATOM    895  CG  LEU A  61      19.894  15.437 -19.253  1.00  0.92           C  
ATOM    896  CD1 LEU A  61      19.306  15.406 -20.609  1.00  0.92           C  
ATOM    897  CD2 LEU A  61      20.477  16.721 -18.953  1.00  0.92           C  
ATOM    898  H   LEU A  61      20.469  13.389 -16.996  1.00  0.92           H  
ATOM    899  HA  LEU A  61      19.376  16.086 -16.467  1.00  0.92           H  
ATOM    900 1HB  LEU A  61      18.495  14.100 -18.508  1.00  0.92           H  
ATOM    901 2HB  LEU A  61      17.983  15.752 -18.441  1.00  0.92           H  
ATOM    902  HG  LEU A  61      20.666  14.685 -19.218  1.00  0.92           H  
ATOM    903 1HD1 LEU A  61      20.075  15.638 -21.313  1.00  0.92           H  
ATOM    904 2HD1 LEU A  61      18.903  14.419 -20.812  1.00  0.92           H  
ATOM    905 3HD1 LEU A  61      18.515  16.144 -20.679  1.00  0.92           H  
ATOM    906 1HD2 LEU A  61      21.252  16.946 -19.672  1.00  0.92           H  
ATOM    907 2HD2 LEU A  61      19.715  17.496 -18.982  1.00  0.92           H  
ATOM    908 3HD2 LEU A  61      20.908  16.641 -17.973  1.00  0.92           H  
ATOM    909  N   PRO A  62      16.926  15.364 -15.714  1.00  0.90           N  
ATOM    910  CA  PRO A  62      15.607  14.998 -15.229  1.00  0.90           C  
ATOM    911  C   PRO A  62      14.930  14.165 -16.291  1.00  0.90           C  
ATOM    912  O   PRO A  62      15.201  14.337 -17.482  1.00  0.90           O  
ATOM    913  CB  PRO A  62      14.904  16.341 -15.074  1.00  0.90           C  
ATOM    914  CG  PRO A  62      16.007  17.337 -14.895  1.00  0.90           C  
ATOM    915  CD  PRO A  62      17.157  16.821 -15.728  1.00  0.90           C  
ATOM    916  HA  PRO A  62      15.686  14.456 -14.276  1.00  0.90           H  
ATOM    917 1HB  PRO A  62      14.277  16.544 -15.953  1.00  0.90           H  
ATOM    918 2HB  PRO A  62      14.229  16.315 -14.205  1.00  0.90           H  
ATOM    919 1HG  PRO A  62      15.673  18.339 -15.215  1.00  0.90           H  
ATOM    920 2HG  PRO A  62      16.273  17.431 -13.835  1.00  0.90           H  
ATOM    921 1HD  PRO A  62      17.129  17.241 -16.743  1.00  0.90           H  
ATOM    922 2HD  PRO A  62      18.065  17.087 -15.179  1.00  0.90           H  
ATOM    923  N   ASP A  63      14.031  13.281 -15.909  1.00  0.89           N  
ATOM    924  CA  ASP A  63      13.412  12.481 -16.951  1.00  0.89           C  
ATOM    925  C   ASP A  63      12.309  13.258 -17.636  1.00  0.89           C  
ATOM    926  O   ASP A  63      11.128  13.191 -17.297  1.00  0.89           O  
ATOM    927  CB  ASP A  63      12.884  11.189 -16.390  1.00  0.89           C  
ATOM    928  CG  ASP A  63      12.330  10.204 -17.379  1.00  0.89           C  
ATOM    929  OD1 ASP A  63      12.041  10.520 -18.544  1.00  0.89           O  
ATOM    930  OD2 ASP A  63      12.180   9.069 -16.928  1.00  0.89           O  
ATOM    931  H   ASP A  63      13.798  13.154 -14.931  1.00  0.89           H  
ATOM    932  HA  ASP A  63      14.170  12.233 -17.693  1.00  0.89           H  
ATOM    933 1HB  ASP A  63      13.667  10.717 -15.830  1.00  0.89           H  
ATOM    934 2HB  ASP A  63      12.091  11.423 -15.707  1.00  0.89           H  
ATOM    935  N   MET A  64      12.724  13.930 -18.683  1.00  0.90           N  
ATOM    936  CA  MET A  64      11.887  14.807 -19.458  1.00  0.90           C  
ATOM    937  C   MET A  64      10.982  14.085 -20.449  1.00  0.90           C  
ATOM    938  O   MET A  64      10.306  14.761 -21.224  1.00  0.90           O  
ATOM    939  CB  MET A  64      12.744  15.839 -20.197  1.00  0.90           C  
ATOM    940  CG  MET A  64      13.447  16.813 -19.269  1.00  0.90           C  
ATOM    941  SD  MET A  64      14.265  18.218 -20.110  1.00  0.90           S  
ATOM    942  CE  MET A  64      15.749  17.516 -20.772  1.00  0.90           C  
ATOM    943  H   MET A  64      13.725  13.904 -18.851  1.00  0.90           H  
ATOM    944  HA  MET A  64      11.241  15.344 -18.765  1.00  0.90           H  
ATOM    945 1HB  MET A  64      13.497  15.332 -20.794  1.00  0.90           H  
ATOM    946 2HB  MET A  64      12.116  16.417 -20.875  1.00  0.90           H  
ATOM    947 1HG  MET A  64      12.724  17.187 -18.570  1.00  0.90           H  
ATOM    948 2HG  MET A  64      14.204  16.278 -18.705  1.00  0.90           H  
ATOM    949 1HE  MET A  64      16.299  18.294 -21.285  1.00  0.90           H  
ATOM    950 2HE  MET A  64      16.352  17.112 -19.959  1.00  0.90           H  
ATOM    951 3HE  MET A  64      15.500  16.721 -21.473  1.00  0.90           H  
ATOM    952  N   ARG A  65      10.903  12.735 -20.430  1.00  0.91           N  
ATOM    953  CA  ARG A  65      10.015  12.063 -21.400  1.00  0.91           C  
ATOM    954  C   ARG A  65       8.554  12.520 -21.257  1.00  0.91           C  
ATOM    955  O   ARG A  65       7.801  12.547 -22.231  1.00  0.91           O  
ATOM    956  CB  ARG A  65      10.104  10.549 -21.273  1.00  0.91           C  
ATOM    957  CG  ARG A  65      11.416   9.963 -21.784  1.00  0.91           C  
ATOM    958  CD  ARG A  65      11.449   8.494 -21.645  1.00  0.91           C  
ATOM    959  NE  ARG A  65      11.529   8.119 -20.266  1.00  0.91           N  
ATOM    960  CZ  ARG A  65      11.430   6.862 -19.787  1.00  0.91           C  
ATOM    961  NH1 ARG A  65      11.237   5.836 -20.605  1.00  0.91           N  
ATOM    962  NH2 ARG A  65      11.527   6.670 -18.491  1.00  0.91           N  
ATOM    963  H   ARG A  65      11.439  12.161 -19.752  1.00  0.91           H  
ATOM    964  HA  ARG A  65      10.358  12.321 -22.401  1.00  0.91           H  
ATOM    965 1HB  ARG A  65      10.008  10.266 -20.221  1.00  0.91           H  
ATOM    966 2HB  ARG A  65       9.286  10.083 -21.821  1.00  0.91           H  
ATOM    967 1HG  ARG A  65      11.551  10.223 -22.836  1.00  0.91           H  
ATOM    968 2HG  ARG A  65      12.242  10.378 -21.196  1.00  0.91           H  
ATOM    969 1HD  ARG A  65      10.542   8.065 -22.066  1.00  0.91           H  
ATOM    970 2HD  ARG A  65      12.320   8.093 -22.161  1.00  0.91           H  
ATOM    971  HE  ARG A  65      11.677   8.891 -19.582  1.00  0.91           H  
ATOM    972 1HH1 ARG A  65      11.163   5.990 -21.600  1.00  0.91           H  
ATOM    973 2HH1 ARG A  65      11.165   4.901 -20.232  1.00  0.91           H  
ATOM    974 1HH2 ARG A  65      11.683   7.494 -17.878  1.00  0.91           H  
ATOM    975 2HH2 ARG A  65      11.458   5.749 -18.099  1.00  0.91           H  
ATOM    976  N   HIS A  66       8.178  12.939 -20.049  1.00  0.92           N  
ATOM    977  CA  HIS A  66       6.852  13.471 -19.752  1.00  0.92           C  
ATOM    978  C   HIS A  66       6.543  14.645 -20.667  1.00  0.92           C  
ATOM    979  O   HIS A  66       5.427  14.812 -21.166  1.00  0.92           O  
ATOM    980  CB  HIS A  66       6.815  13.932 -18.298  1.00  0.92           C  
ATOM    981  CG  HIS A  66       5.527  14.583 -17.842  1.00  0.92           C  
ATOM    982  ND1 HIS A  66       4.346  13.885 -17.677  1.00  0.92           N  
ATOM    983  CD2 HIS A  66       5.258  15.869 -17.492  1.00  0.92           C  
ATOM    984  CE1 HIS A  66       3.405  14.715 -17.250  1.00  0.92           C  
ATOM    985  NE2 HIS A  66       3.932  15.921 -17.131  1.00  0.92           N  
ATOM    986  H   HIS A  66       8.856  12.882 -19.299  1.00  0.92           H  
ATOM    987  HA  HIS A  66       6.095  12.703 -19.907  1.00  0.92           H  
ATOM    988 1HB  HIS A  66       7.035  13.089 -17.678  1.00  0.92           H  
ATOM    989 2HB  HIS A  66       7.619  14.651 -18.141  1.00  0.92           H  
ATOM    990  HD2 HIS A  66       5.959  16.703 -17.493  1.00  0.92           H  
ATOM    991  HE1 HIS A  66       2.371  14.449 -17.031  1.00  0.92           H  
ATOM    992  HE2 HIS A  66       3.440  16.751 -16.821  1.00  0.92           H  
ATOM    993  N   VAL A  67       7.546  15.492 -20.821  1.00  0.91           N  
ATOM    994  CA  VAL A  67       7.466  16.689 -21.608  1.00  0.91           C  
ATOM    995  C   VAL A  67       7.664  16.372 -23.076  1.00  0.91           C  
ATOM    996  O   VAL A  67       6.984  16.938 -23.920  1.00  0.91           O  
ATOM    997  CB  VAL A  67       8.479  17.707 -21.127  1.00  0.91           C  
ATOM    998  CG1 VAL A  67       8.476  18.848 -22.024  1.00  0.91           C  
ATOM    999  CG2 VAL A  67       8.132  18.139 -19.727  1.00  0.91           C  
ATOM   1000  H   VAL A  67       8.450  15.256 -20.431  1.00  0.91           H  
ATOM   1001  HA  VAL A  67       6.472  17.119 -21.477  1.00  0.91           H  
ATOM   1002  HB  VAL A  67       9.476  17.263 -21.144  1.00  0.91           H  
ATOM   1003 1HG1 VAL A  67       9.209  19.571 -21.683  1.00  0.91           H  
ATOM   1004 2HG1 VAL A  67       8.729  18.513 -23.029  1.00  0.91           H  
ATOM   1005 3HG1 VAL A  67       7.482  19.300 -22.026  1.00  0.91           H  
ATOM   1006 1HG2 VAL A  67       8.860  18.867 -19.380  1.00  0.91           H  
ATOM   1007 2HG2 VAL A  67       7.137  18.585 -19.717  1.00  0.91           H  
ATOM   1008 3HG2 VAL A  67       8.146  17.270 -19.087  1.00  0.91           H  
ATOM   1009  N   GLU A  68       8.591  15.462 -23.402  1.00  0.89           N  
ATOM   1010  CA  GLU A  68       8.824  15.132 -24.810  1.00  0.89           C  
ATOM   1011  C   GLU A  68       7.483  14.766 -25.494  1.00  0.89           C  
ATOM   1012  O   GLU A  68       7.139  15.283 -26.563  1.00  0.89           O  
ATOM   1013  CB  GLU A  68       9.837  14.000 -24.978  1.00  0.89           C  
ATOM   1014  CG  GLU A  68      10.206  13.722 -26.448  1.00  0.89           C  
ATOM   1015  CD  GLU A  68      11.276  12.670 -26.634  1.00  0.89           C  
ATOM   1016  OE1 GLU A  68      11.765  12.161 -25.656  1.00  0.89           O  
ATOM   1017  OE2 GLU A  68      11.605  12.386 -27.761  1.00  0.89           O  
ATOM   1018  H   GLU A  68       9.137  15.019 -22.668  1.00  0.89           H  
ATOM   1019  HA  GLU A  68       9.272  15.988 -25.279  1.00  0.89           H  
ATOM   1020 1HB  GLU A  68      10.747  14.233 -24.424  1.00  0.89           H  
ATOM   1021 2HB  GLU A  68       9.421  13.081 -24.560  1.00  0.89           H  
ATOM   1022 1HG  GLU A  68       9.306  13.404 -26.973  1.00  0.89           H  
ATOM   1023 2HG  GLU A  68      10.544  14.646 -26.898  1.00  0.89           H  
ATOM   1024  N   ASP A  69       6.657  13.968 -24.813  1.00  0.86           N  
ATOM   1025  CA  ASP A  69       5.332  13.603 -25.334  1.00  0.86           C  
ATOM   1026  C   ASP A  69       4.387  14.809 -25.527  1.00  0.86           C  
ATOM   1027  O   ASP A  69       3.388  14.720 -26.246  1.00  0.86           O  
ATOM   1028  CB  ASP A  69       4.643  12.588 -24.411  1.00  0.86           C  
ATOM   1029  CG  ASP A  69       5.216  11.151 -24.498  1.00  0.86           C  
ATOM   1030  OD1 ASP A  69       5.968  10.873 -25.406  1.00  0.86           O  
ATOM   1031  OD2 ASP A  69       4.865  10.342 -23.665  1.00  0.86           O  
ATOM   1032  H   ASP A  69       6.977  13.570 -23.925  1.00  0.86           H  
ATOM   1033  HA  ASP A  69       5.476  13.133 -26.306  1.00  0.86           H  
ATOM   1034 1HB  ASP A  69       4.751  12.933 -23.374  1.00  0.86           H  
ATOM   1035 2HB  ASP A  69       3.579  12.560 -24.633  1.00  0.86           H  
ATOM   1036  N   ARG A  70       4.667  15.901 -24.821  1.00  0.83           N  
ATOM   1037  CA  ARG A  70       3.878  17.121 -24.780  1.00  0.83           C  
ATOM   1038  C   ARG A  70       4.647  18.362 -25.264  1.00  0.83           C  
ATOM   1039  O   ARG A  70       4.242  19.490 -24.983  1.00  0.83           O  
ATOM   1040  CB  ARG A  70       3.413  17.353 -23.356  1.00  0.83           C  
ATOM   1041  CG  ARG A  70       2.516  16.277 -22.798  1.00  0.83           C  
ATOM   1042  CD  ARG A  70       1.205  16.236 -23.503  1.00  0.83           C  
ATOM   1043  NE  ARG A  70       0.459  17.475 -23.307  1.00  0.83           N  
ATOM   1044  CZ  ARG A  70      -0.296  17.719 -22.216  1.00  0.83           C  
ATOM   1045  NH1 ARG A  70      -0.398  16.823 -21.260  1.00  0.83           N  
ATOM   1046  NH2 ARG A  70      -0.951  18.842 -22.054  1.00  0.83           N  
ATOM   1047  H   ARG A  70       5.524  15.918 -24.290  1.00  0.83           H  
ATOM   1048  HA  ARG A  70       3.005  16.987 -25.419  1.00  0.83           H  
ATOM   1049 1HB  ARG A  70       4.287  17.412 -22.710  1.00  0.83           H  
ATOM   1050 2HB  ARG A  70       2.876  18.300 -23.299  1.00  0.83           H  
ATOM   1051 1HG  ARG A  70       3.002  15.307 -22.898  1.00  0.83           H  
ATOM   1052 2HG  ARG A  70       2.334  16.479 -21.741  1.00  0.83           H  
ATOM   1053 1HD  ARG A  70       1.371  16.105 -24.575  1.00  0.83           H  
ATOM   1054 2HD  ARG A  70       0.607  15.411 -23.125  1.00  0.83           H  
ATOM   1055  HE  ARG A  70       0.493  18.200 -24.053  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  70       0.082  15.941 -21.323  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  70      -0.981  17.061 -20.442  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  70      -0.917  19.613 -22.738  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  70      -1.485  18.952 -21.189  1.00  0.83           H  
ATOM   1060  N   LEU A  71       5.693  18.183 -26.064  1.00  0.79           N  
ATOM   1061  CA  LEU A  71       6.493  19.332 -26.519  1.00  0.79           C  
ATOM   1062  C   LEU A  71       5.729  20.396 -27.271  1.00  0.79           C  
ATOM   1063  O   LEU A  71       5.991  21.590 -27.121  1.00  0.79           O  
ATOM   1064  CB  LEU A  71       7.542  18.852 -27.489  1.00  0.79           C  
ATOM   1065  CG  LEU A  71       8.601  18.097 -26.931  1.00  0.79           C  
ATOM   1066  CD1 LEU A  71       9.392  17.465 -28.047  1.00  0.79           C  
ATOM   1067  CD2 LEU A  71       9.480  18.982 -26.061  1.00  0.79           C  
ATOM   1068  H   LEU A  71       6.005  17.233 -26.291  1.00  0.79           H  
ATOM   1069  HA  LEU A  71       6.962  19.777 -25.646  1.00  0.79           H  
ATOM   1070 1HB  LEU A  71       7.052  18.221 -28.231  1.00  0.79           H  
ATOM   1071 2HB  LEU A  71       7.943  19.677 -27.983  1.00  0.79           H  
ATOM   1072  HG  LEU A  71       8.179  17.370 -26.344  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  71      10.176  16.859 -27.633  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  71       8.729  16.834 -28.637  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  71       9.811  18.228 -28.674  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  71      10.269  18.390 -25.615  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  71       9.919  19.773 -26.653  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  71       8.874  19.411 -25.282  1.00  0.79           H  
ATOM   1079  N   ASP A  72       4.771  19.973 -28.068  1.00  0.75           N  
ATOM   1080  CA  ASP A  72       3.999  20.883 -28.896  1.00  0.75           C  
ATOM   1081  C   ASP A  72       3.126  21.827 -28.075  1.00  0.75           C  
ATOM   1082  O   ASP A  72       2.641  22.835 -28.591  1.00  0.75           O  
ATOM   1083  CB  ASP A  72       3.172  20.089 -29.884  1.00  0.75           C  
ATOM   1084  CG  ASP A  72       4.084  19.419 -30.903  1.00  0.75           C  
ATOM   1085  OD1 ASP A  72       5.256  19.777 -30.952  1.00  0.75           O  
ATOM   1086  OD2 ASP A  72       3.635  18.556 -31.605  1.00  0.75           O  
ATOM   1087  H   ASP A  72       4.586  18.980 -28.112  1.00  0.75           H  
ATOM   1088  HA  ASP A  72       4.700  21.494 -29.464  1.00  0.75           H  
ATOM   1089 1HB  ASP A  72       2.589  19.332 -29.355  1.00  0.75           H  
ATOM   1090 2HB  ASP A  72       2.475  20.751 -30.399  1.00  0.75           H  
ATOM   1091  N   ASP A  73       2.901  21.482 -26.807  1.00  0.72           N  
ATOM   1092  CA  ASP A  73       2.085  22.285 -25.930  1.00  0.72           C  
ATOM   1093  C   ASP A  73       2.938  23.201 -25.050  1.00  0.72           C  
ATOM   1094  O   ASP A  73       2.404  23.905 -24.193  1.00  0.72           O  
ATOM   1095  CB  ASP A  73       1.239  21.370 -25.051  1.00  0.72           C  
ATOM   1096  CG  ASP A  73       0.210  20.541 -25.852  1.00  0.72           C  
ATOM   1097  OD1 ASP A  73      -0.432  21.090 -26.723  1.00  0.72           O  
ATOM   1098  OD2 ASP A  73       0.099  19.349 -25.592  1.00  0.72           O  
ATOM   1099  H   ASP A  73       3.348  20.658 -26.410  1.00  0.72           H  
ATOM   1100  HA  ASP A  73       1.425  22.908 -26.534  1.00  0.72           H  
ATOM   1101 1HB  ASP A  73       1.900  20.684 -24.513  1.00  0.72           H  
ATOM   1102 2HB  ASP A  73       0.722  21.959 -24.313  1.00  0.72           H  
ATOM   1103  N   ILE A  74       4.259  23.240 -25.253  1.00  0.68           N  
ATOM   1104  CA  ILE A  74       5.048  24.111 -24.385  1.00  0.68           C  
ATOM   1105  C   ILE A  74       4.974  25.548 -24.852  1.00  0.68           C  
ATOM   1106  O   ILE A  74       5.302  25.865 -25.997  1.00  0.68           O  
ATOM   1107  CB  ILE A  74       6.531  23.717 -24.311  1.00  0.68           C  
ATOM   1108  CG1 ILE A  74       6.701  22.358 -23.754  1.00  0.68           C  
ATOM   1109  CG2 ILE A  74       7.267  24.721 -23.390  1.00  0.68           C  
ATOM   1110  CD1 ILE A  74       8.082  21.884 -23.950  1.00  0.68           C  
ATOM   1111  H   ILE A  74       4.718  22.675 -25.972  1.00  0.68           H  
ATOM   1112  HA  ILE A  74       4.637  24.073 -23.384  1.00  0.68           H  
ATOM   1113  HB  ILE A  74       6.971  23.726 -25.310  1.00  0.68           H  
ATOM   1114 1HG1 ILE A  74       6.479  22.368 -22.690  1.00  0.68           H  
ATOM   1115 2HG1 ILE A  74       6.013  21.667 -24.249  1.00  0.68           H  
ATOM   1116 1HG2 ILE A  74       8.308  24.454 -23.321  1.00  0.68           H  
ATOM   1117 2HG2 ILE A  74       7.184  25.719 -23.798  1.00  0.68           H  
ATOM   1118 3HG2 ILE A  74       6.824  24.698 -22.391  1.00  0.68           H  
ATOM   1119 1HD1 ILE A  74       8.184  20.922 -23.557  1.00  0.68           H  
ATOM   1120 2HD1 ILE A  74       8.292  21.860 -25.017  1.00  0.68           H  
ATOM   1121 3HD1 ILE A  74       8.773  22.553 -23.454  1.00  0.68           H  
ATOM   1122  N   GLU A  75       4.580  26.417 -23.937  1.00  0.66           N  
ATOM   1123  CA  GLU A  75       4.455  27.831 -24.217  1.00  0.66           C  
ATOM   1124  C   GLU A  75       5.719  28.570 -23.821  1.00  0.66           C  
ATOM   1125  O   GLU A  75       6.153  29.480 -24.527  1.00  0.66           O  
ATOM   1126  CB  GLU A  75       3.273  28.400 -23.449  1.00  0.66           C  
ATOM   1127  CG  GLU A  75       1.920  27.813 -23.837  1.00  0.66           C  
ATOM   1128  CD  GLU A  75       1.465  28.198 -25.225  1.00  0.66           C  
ATOM   1129  OE1 GLU A  75       1.803  29.278 -25.659  1.00  0.66           O  
ATOM   1130  OE2 GLU A  75       0.763  27.427 -25.841  1.00  0.66           O  
ATOM   1131  H   GLU A  75       4.339  26.070 -23.014  1.00  0.66           H  
ATOM   1132  HA  GLU A  75       4.292  27.965 -25.285  1.00  0.66           H  
ATOM   1133 1HB  GLU A  75       3.415  28.219 -22.380  1.00  0.66           H  
ATOM   1134 2HB  GLU A  75       3.230  29.477 -23.593  1.00  0.66           H  
ATOM   1135 1HG  GLU A  75       1.982  26.724 -23.771  1.00  0.66           H  
ATOM   1136 2HG  GLU A  75       1.183  28.153 -23.110  1.00  0.66           H  
ATOM   1137  N   ALA A  76       6.304  28.198 -22.683  1.00  0.64           N  
ATOM   1138  CA  ALA A  76       7.526  28.883 -22.244  1.00  0.64           C  
ATOM   1139  C   ALA A  76       8.306  28.131 -21.189  1.00  0.64           C  
ATOM   1140  O   ALA A  76       7.753  27.325 -20.433  1.00  0.64           O  
ATOM   1141  CB  ALA A  76       7.213  30.260 -21.687  1.00  0.64           C  
ATOM   1142  H   ALA A  76       5.875  27.446 -22.137  1.00  0.64           H  
ATOM   1143  HA  ALA A  76       8.173  29.001 -23.113  1.00  0.64           H  
ATOM   1144 1HB  ALA A  76       8.147  30.757 -21.408  1.00  0.64           H  
ATOM   1145 2HB  ALA A  76       6.705  30.855 -22.439  1.00  0.64           H  
ATOM   1146 3HB  ALA A  76       6.580  30.168 -20.812  1.00  0.64           H  
ATOM   1147  N   LEU A  77       9.588  28.465 -21.125  1.00  0.62           N  
ATOM   1148  CA  LEU A  77      10.503  28.053 -20.076  1.00  0.62           C  
ATOM   1149  C   LEU A  77      10.923  29.260 -19.248  1.00  0.62           C  
ATOM   1150  O   LEU A  77      11.413  30.237 -19.804  1.00  0.62           O  
ATOM   1151  CB  LEU A  77      11.745  27.418 -20.690  1.00  0.62           C  
ATOM   1152  CG  LEU A  77      12.866  27.137 -19.749  1.00  0.62           C  
ATOM   1153  CD1 LEU A  77      12.495  26.072 -18.743  1.00  0.62           C  
ATOM   1154  CD2 LEU A  77      14.024  26.749 -20.534  1.00  0.62           C  
ATOM   1155  H   LEU A  77       9.968  29.090 -21.842  1.00  0.62           H  
ATOM   1156  HA  LEU A  77      10.004  27.335 -19.433  1.00  0.62           H  
ATOM   1157 1HB  LEU A  77      11.454  26.470 -21.144  1.00  0.62           H  
ATOM   1158 2HB  LEU A  77      12.118  28.074 -21.479  1.00  0.62           H  
ATOM   1159  HG  LEU A  77      13.099  28.053 -19.198  1.00  0.62           H  
ATOM   1160 1HD1 LEU A  77      13.323  25.902 -18.069  1.00  0.62           H  
ATOM   1161 2HD1 LEU A  77      11.644  26.404 -18.180  1.00  0.62           H  
ATOM   1162 3HD1 LEU A  77      12.254  25.151 -19.265  1.00  0.62           H  
ATOM   1163 1HD2 LEU A  77      14.799  26.611 -19.855  1.00  0.62           H  
ATOM   1164 2HD2 LEU A  77      13.828  25.840 -21.083  1.00  0.62           H  
ATOM   1165 3HD2 LEU A  77      14.278  27.532 -21.222  1.00  0.62           H  
ATOM   1166  N   VAL A  78      10.731  29.195 -17.942  1.00  0.62           N  
ATOM   1167  CA  VAL A  78      11.073  30.285 -17.037  1.00  0.62           C  
ATOM   1168  C   VAL A  78      12.139  29.833 -16.052  1.00  0.62           C  
ATOM   1169  O   VAL A  78      12.036  28.756 -15.476  1.00  0.62           O  
ATOM   1170  CB  VAL A  78       9.820  30.764 -16.288  1.00  0.62           C  
ATOM   1171  CG1 VAL A  78      10.174  31.811 -15.344  1.00  0.62           C  
ATOM   1172  CG2 VAL A  78       8.789  31.286 -17.277  1.00  0.62           C  
ATOM   1173  H   VAL A  78      10.318  28.351 -17.562  1.00  0.62           H  
ATOM   1174  HA  VAL A  78      11.467  31.113 -17.619  1.00  0.62           H  
ATOM   1175  HB  VAL A  78       9.416  29.970 -15.762  1.00  0.62           H  
ATOM   1176 1HG1 VAL A  78       9.276  32.128 -14.841  1.00  0.62           H  
ATOM   1177 2HG1 VAL A  78      10.895  31.442 -14.617  1.00  0.62           H  
ATOM   1178 3HG1 VAL A  78      10.606  32.642 -15.899  1.00  0.62           H  
ATOM   1179 1HG2 VAL A  78       7.901  31.610 -16.735  1.00  0.62           H  
ATOM   1180 2HG2 VAL A  78       9.179  32.115 -17.818  1.00  0.62           H  
ATOM   1181 3HG2 VAL A  78       8.528  30.499 -17.975  1.00  0.62           H  
ATOM   1182  N   LEU A  79      13.182  30.619 -15.904  1.00  0.63           N  
ATOM   1183  CA  LEU A  79      14.275  30.248 -15.021  1.00  0.63           C  
ATOM   1184  C   LEU A  79      14.332  31.149 -13.796  1.00  0.63           C  
ATOM   1185  O   LEU A  79      14.116  32.357 -13.920  1.00  0.63           O  
ATOM   1186  CB  LEU A  79      15.541  30.376 -15.852  1.00  0.63           C  
ATOM   1187  CG  LEU A  79      15.453  29.595 -17.138  1.00  0.63           C  
ATOM   1188  CD1 LEU A  79      16.665  29.852 -17.935  1.00  0.63           C  
ATOM   1189  CD2 LEU A  79      15.236  28.101 -16.819  1.00  0.63           C  
ATOM   1190  H   LEU A  79      13.223  31.486 -16.441  1.00  0.63           H  
ATOM   1191  HA  LEU A  79      14.144  29.220 -14.689  1.00  0.63           H  
ATOM   1192 1HB  LEU A  79      15.696  31.424 -16.102  1.00  0.63           H  
ATOM   1193 2HB  LEU A  79      16.393  30.011 -15.274  1.00  0.63           H  
ATOM   1194  HG  LEU A  79      14.605  29.958 -17.725  1.00  0.63           H  
ATOM   1195 1HD1 LEU A  79      16.586  29.324 -18.859  1.00  0.63           H  
ATOM   1196 2HD1 LEU A  79      16.744  30.919 -18.134  1.00  0.63           H  
ATOM   1197 3HD1 LEU A  79      17.542  29.525 -17.405  1.00  0.63           H  
ATOM   1198 1HD2 LEU A  79      15.149  27.551 -17.735  1.00  0.63           H  
ATOM   1199 2HD2 LEU A  79      16.062  27.709 -16.239  1.00  0.63           H  
ATOM   1200 3HD2 LEU A  79      14.327  27.974 -16.252  1.00  0.63           H  
ATOM   1201  N   THR A  80      14.694  30.602 -12.625  1.00  0.65           N  
ATOM   1202  CA  THR A  80      14.866  31.468 -11.464  1.00  0.65           C  
ATOM   1203  C   THR A  80      16.274  32.040 -11.374  1.00  0.65           C  
ATOM   1204  O   THR A  80      16.463  33.159 -10.904  1.00  0.65           O  
ATOM   1205  CB  THR A  80      14.618  30.697 -10.161  1.00  0.65           C  
ATOM   1206  OG1 THR A  80      15.533  29.614 -10.088  1.00  0.65           O  
ATOM   1207  CG2 THR A  80      13.214  30.196 -10.063  1.00  0.65           C  
ATOM   1208  H   THR A  80      14.814  29.585 -12.513  1.00  0.65           H  
ATOM   1209  HA  THR A  80      14.158  32.295 -11.529  1.00  0.65           H  
ATOM   1210  HB  THR A  80      14.812  31.354  -9.318  1.00  0.65           H  
ATOM   1211  HG1 THR A  80      15.279  28.950 -10.780  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80      13.065  29.652  -9.145  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80      12.580  31.025 -10.076  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80      12.992  29.545 -10.901  1.00  0.65           H  
ATOM   1215  N   HIS A  81      17.286  31.291 -11.815  1.00  0.68           N  
ATOM   1216  CA  HIS A  81      18.642  31.817 -11.696  1.00  0.68           C  
ATOM   1217  C   HIS A  81      19.687  31.073 -12.522  1.00  0.68           C  
ATOM   1218  O   HIS A  81      19.519  29.918 -12.915  1.00  0.68           O  
ATOM   1219  CB  HIS A  81      19.075  31.911 -10.225  1.00  0.68           C  
ATOM   1220  CG  HIS A  81      19.214  30.678  -9.476  1.00  0.68           C  
ATOM   1221  ND1 HIS A  81      18.138  29.934  -9.042  1.00  0.68           N  
ATOM   1222  CD2 HIS A  81      20.307  30.058  -9.026  1.00  0.68           C  
ATOM   1223  CE1 HIS A  81      18.574  28.912  -8.359  1.00  0.68           C  
ATOM   1224  NE2 HIS A  81      19.890  28.957  -8.335  1.00  0.68           N  
ATOM   1225  H   HIS A  81      17.110  30.378 -12.202  1.00  0.68           H  
ATOM   1226  HA  HIS A  81      18.635  32.840 -12.063  1.00  0.68           H  
ATOM   1227 1HB  HIS A  81      20.034  32.426 -10.177  1.00  0.68           H  
ATOM   1228 2HB  HIS A  81      18.386  32.510  -9.674  1.00  0.68           H  
ATOM   1229  HD1 HIS A  81      17.157  30.074  -9.246  1.00  0.68           H  
ATOM   1230  HD2 HIS A  81      21.369  30.288  -9.113  1.00  0.68           H  
ATOM   1231  HE1 HIS A  81      17.875  28.200  -7.926  1.00  0.68           H  
ATOM   1232  N   GLY A  82      20.821  31.733 -12.708  1.00  0.72           N  
ATOM   1233  CA  GLY A  82      21.944  31.228 -13.488  1.00  0.72           C  
ATOM   1234  C   GLY A  82      22.804  30.157 -12.834  1.00  0.72           C  
ATOM   1235  O   GLY A  82      23.999  30.361 -12.655  1.00  0.72           O  
ATOM   1236  H   GLY A  82      20.884  32.665 -12.331  1.00  0.72           H  
ATOM   1237 1HA  GLY A  82      21.569  30.843 -14.430  1.00  0.72           H  
ATOM   1238 2HA  GLY A  82      22.578  32.076 -13.739  1.00  0.72           H  
ATOM   1239  N   HIS A  83      22.205  29.019 -12.505  1.00  0.75           N  
ATOM   1240  CA  HIS A  83      22.920  27.893 -11.881  1.00  0.75           C  
ATOM   1241  C   HIS A  83      22.610  26.578 -12.574  1.00  0.75           C  
ATOM   1242  O   HIS A  83      21.456  26.277 -12.876  1.00  0.75           O  
ATOM   1243  CB  HIS A  83      22.660  27.810 -10.375  1.00  0.75           C  
ATOM   1244  CG  HIS A  83      23.313  26.648  -9.696  1.00  0.75           C  
ATOM   1245  ND1 HIS A  83      24.658  26.334  -9.835  1.00  0.75           N  
ATOM   1246  CD2 HIS A  83      22.812  25.756  -8.842  1.00  0.75           C  
ATOM   1247  CE1 HIS A  83      24.925  25.256  -9.104  1.00  0.75           C  
ATOM   1248  NE2 HIS A  83      23.816  24.893  -8.503  1.00  0.75           N  
ATOM   1249  H   HIS A  83      21.203  28.968 -12.694  1.00  0.75           H  
ATOM   1250  HA  HIS A  83      23.988  28.046 -11.996  1.00  0.75           H  
ATOM   1251 1HB  HIS A  83      23.014  28.723  -9.895  1.00  0.75           H  
ATOM   1252 2HB  HIS A  83      21.597  27.742 -10.208  1.00  0.75           H  
ATOM   1253  HD2 HIS A  83      21.792  25.708  -8.487  1.00  0.75           H  
ATOM   1254  HE1 HIS A  83      25.887  24.750  -9.021  1.00  0.75           H  
ATOM   1255  HE2 HIS A  83      23.668  24.076  -7.879  1.00  0.75           H  
ATOM   1256  N   GLU A  84      23.653  25.787 -12.801  1.00  0.76           N  
ATOM   1257  CA  GLU A  84      23.579  24.520 -13.537  1.00  0.76           C  
ATOM   1258  C   GLU A  84      22.450  23.589 -13.057  1.00  0.76           C  
ATOM   1259  O   GLU A  84      21.717  23.012 -13.877  1.00  0.76           O  
ATOM   1260  CB  GLU A  84      24.912  23.777 -13.404  1.00  0.76           C  
ATOM   1261  CG  GLU A  84      25.050  22.562 -14.294  1.00  0.76           C  
ATOM   1262  CD  GLU A  84      25.261  22.889 -15.742  1.00  0.76           C  
ATOM   1263  OE1 GLU A  84      25.800  23.936 -16.021  1.00  0.76           O  
ATOM   1264  OE2 GLU A  84      24.851  22.128 -16.576  1.00  0.76           O  
ATOM   1265  H   GLU A  84      24.557  26.100 -12.465  1.00  0.76           H  
ATOM   1266  HA  GLU A  84      23.405  24.753 -14.589  1.00  0.76           H  
ATOM   1267 1HB  GLU A  84      25.736  24.454 -13.615  1.00  0.76           H  
ATOM   1268 2HB  GLU A  84      25.019  23.444 -12.375  1.00  0.76           H  
ATOM   1269 1HG  GLU A  84      25.864  21.941 -13.969  1.00  0.76           H  
ATOM   1270 2HG  GLU A  84      24.153  22.006 -14.174  1.00  0.76           H  
ATOM   1271  N   ASP A  85      22.232  23.533 -11.739  1.00  0.76           N  
ATOM   1272  CA  ASP A  85      21.195  22.680 -11.147  1.00  0.76           C  
ATOM   1273  C   ASP A  85      19.791  23.096 -11.598  1.00  0.76           C  
ATOM   1274  O   ASP A  85      18.848  22.327 -11.436  1.00  0.76           O  
ATOM   1275  CB  ASP A  85      21.209  22.730  -9.618  1.00  0.76           C  
ATOM   1276  CG  ASP A  85      22.470  22.107  -8.928  1.00  0.76           C  
ATOM   1277  OD1 ASP A  85      23.200  21.386  -9.547  1.00  0.76           O  
ATOM   1278  OD2 ASP A  85      22.720  22.454  -7.782  1.00  0.76           O  
ATOM   1279  H   ASP A  85      22.838  24.064 -11.129  1.00  0.76           H  
ATOM   1280  HA  ASP A  85      21.363  21.660 -11.460  1.00  0.76           H  
ATOM   1281 1HB  ASP A  85      21.065  23.730  -9.294  1.00  0.76           H  
ATOM   1282 2HB  ASP A  85      20.336  22.176  -9.260  1.00  0.76           H  
ATOM   1283  N   HIS A  86      19.645  24.329 -12.117  1.00  0.75           N  
ATOM   1284  CA  HIS A  86      18.363  24.866 -12.563  1.00  0.75           C  
ATOM   1285  C   HIS A  86      18.324  25.226 -14.070  1.00  0.75           C  
ATOM   1286  O   HIS A  86      17.239  25.359 -14.638  1.00  0.75           O  
ATOM   1287  CB  HIS A  86      18.059  26.066 -11.700  1.00  0.75           C  
ATOM   1288  CG  HIS A  86      18.047  25.665 -10.259  1.00  0.75           C  
ATOM   1289  ND1 HIS A  86      17.053  24.889  -9.685  1.00  0.75           N  
ATOM   1290  CD2 HIS A  86      18.941  25.890  -9.296  1.00  0.75           C  
ATOM   1291  CE1 HIS A  86      17.348  24.694  -8.409  1.00  0.75           C  
ATOM   1292  NE2 HIS A  86      18.476  25.296  -8.151  1.00  0.75           N  
ATOM   1293  H   HIS A  86      20.456  24.922 -12.232  1.00  0.75           H  
ATOM   1294  HA  HIS A  86      17.582  24.126 -12.390  1.00  0.75           H  
ATOM   1295 1HB  HIS A  86      18.824  26.839 -11.850  1.00  0.75           H  
ATOM   1296 2HB  HIS A  86      17.091  26.492 -11.964  1.00  0.75           H  
ATOM   1297  HD2 HIS A  86      19.849  26.454  -9.407  1.00  0.75           H  
ATOM   1298  HE1 HIS A  86      16.756  24.136  -7.683  1.00  0.75           H  
ATOM   1299  HE2 HIS A  86      18.935  25.327  -7.220  1.00  0.75           H  
ATOM   1300  N   ILE A  87      19.492  25.368 -14.729  1.00  0.73           N  
ATOM   1301  CA  ILE A  87      19.480  25.714 -16.166  1.00  0.73           C  
ATOM   1302  C   ILE A  87      20.237  24.744 -17.105  1.00  0.73           C  
ATOM   1303  O   ILE A  87      20.144  24.853 -18.329  1.00  0.73           O  
ATOM   1304  CB  ILE A  87      20.048  27.134 -16.428  1.00  0.73           C  
ATOM   1305  CG1 ILE A  87      21.503  27.270 -16.065  1.00  0.73           C  
ATOM   1306  CG2 ILE A  87      19.278  28.109 -15.595  1.00  0.73           C  
ATOM   1307  CD1 ILE A  87      22.140  28.558 -16.597  1.00  0.73           C  
ATOM   1308  H   ILE A  87      20.365  25.304 -14.215  1.00  0.73           H  
ATOM   1309  HA  ILE A  87      18.443  25.715 -16.491  1.00  0.73           H  
ATOM   1310  HB  ILE A  87      19.946  27.383 -17.448  1.00  0.73           H  
ATOM   1311 1HG1 ILE A  87      21.580  27.295 -15.012  1.00  0.73           H  
ATOM   1312 2HG1 ILE A  87      22.049  26.414 -16.436  1.00  0.73           H  
ATOM   1313 1HG2 ILE A  87      19.643  29.104 -15.780  1.00  0.73           H  
ATOM   1314 2HG2 ILE A  87      18.241  28.051 -15.846  1.00  0.73           H  
ATOM   1315 3HG2 ILE A  87      19.404  27.874 -14.539  1.00  0.73           H  
ATOM   1316 1HD1 ILE A  87      23.179  28.608 -16.278  1.00  0.73           H  
ATOM   1317 2HD1 ILE A  87      22.095  28.565 -17.687  1.00  0.73           H  
ATOM   1318 3HD1 ILE A  87      21.603  29.416 -16.213  1.00  0.73           H  
ATOM   1319  N   GLY A  88      20.981  23.784 -16.578  1.00  0.72           N  
ATOM   1320  CA  GLY A  88      21.786  22.926 -17.439  1.00  0.72           C  
ATOM   1321  C   GLY A  88      21.043  21.978 -18.393  1.00  0.72           C  
ATOM   1322  O   GLY A  88      21.654  21.458 -19.325  1.00  0.72           O  
ATOM   1323  H   GLY A  88      21.059  23.650 -15.574  1.00  0.72           H  
ATOM   1324 1HA  GLY A  88      22.449  23.560 -18.026  1.00  0.72           H  
ATOM   1325 2HA  GLY A  88      22.444  22.341 -16.810  1.00  0.72           H  
ATOM   1326  N   ALA A  89      19.748  21.695 -18.170  1.00  0.71           N  
ATOM   1327  CA  ALA A  89      19.042  20.767 -19.048  1.00  0.71           C  
ATOM   1328  C   ALA A  89      18.383  21.530 -20.168  1.00  0.71           C  
ATOM   1329  O   ALA A  89      17.792  20.931 -21.075  1.00  0.71           O  
ATOM   1330  CB  ALA A  89      18.004  19.946 -18.304  1.00  0.71           C  
ATOM   1331  H   ALA A  89      19.214  22.145 -17.428  1.00  0.71           H  
ATOM   1332  HA  ALA A  89      19.767  20.085 -19.477  1.00  0.71           H  
ATOM   1333 1HB  ALA A  89      17.515  19.270 -18.995  1.00  0.71           H  
ATOM   1334 2HB  ALA A  89      18.479  19.377 -17.531  1.00  0.71           H  
ATOM   1335 3HB  ALA A  89      17.282  20.585 -17.864  1.00  0.71           H  
ATOM   1336  N   ILE A  90      18.524  22.847 -20.148  1.00  0.70           N  
ATOM   1337  CA  ILE A  90      17.835  23.644 -21.121  1.00  0.70           C  
ATOM   1338  C   ILE A  90      18.205  23.307 -22.551  1.00  0.70           C  
ATOM   1339  O   ILE A  90      17.293  23.168 -23.354  1.00  0.70           O  
ATOM   1340  CB  ILE A  90      18.015  25.131 -20.856  1.00  0.70           C  
ATOM   1341  CG1 ILE A  90      17.351  25.425 -19.657  1.00  0.70           C  
ATOM   1342  CG2 ILE A  90      17.480  25.934 -21.986  1.00  0.70           C  
ATOM   1343  CD1 ILE A  90      17.664  26.754 -19.222  1.00  0.70           C  
ATOM   1344  H   ILE A  90      19.065  23.315 -19.418  1.00  0.70           H  
ATOM   1345  HA  ILE A  90      16.771  23.449 -21.007  1.00  0.70           H  
ATOM   1346  HB  ILE A  90      19.037  25.384 -20.695  1.00  0.70           H  
ATOM   1347 1HG1 ILE A  90      16.325  25.256 -19.774  1.00  0.70           H  
ATOM   1348 2HG1 ILE A  90      17.701  24.730 -18.895  1.00  0.70           H  
ATOM   1349 1HG2 ILE A  90      17.590  26.991 -21.774  1.00  0.70           H  
ATOM   1350 2HG2 ILE A  90      18.048  25.678 -22.851  1.00  0.70           H  
ATOM   1351 3HG2 ILE A  90      16.429  25.704 -22.145  1.00  0.70           H  
ATOM   1352 1HD1 ILE A  90      17.205  26.940 -18.287  1.00  0.70           H  
ATOM   1353 2HD1 ILE A  90      18.720  26.819 -19.124  1.00  0.70           H  
ATOM   1354 3HD1 ILE A  90      17.323  27.468 -19.964  1.00  0.70           H  
ATOM   1355  N   PRO A  91      19.487  23.159 -22.940  1.00  0.71           N  
ATOM   1356  CA  PRO A  91      19.884  22.789 -24.280  1.00  0.71           C  
ATOM   1357  C   PRO A  91      19.303  21.443 -24.720  1.00  0.71           C  
ATOM   1358  O   PRO A  91      19.173  21.174 -25.908  1.00  0.71           O  
ATOM   1359  CB  PRO A  91      21.402  22.701 -24.161  1.00  0.71           C  
ATOM   1360  CG  PRO A  91      21.755  23.568 -22.991  1.00  0.71           C  
ATOM   1361  CD  PRO A  91      20.644  23.346 -22.028  1.00  0.71           C  
ATOM   1362  HA  PRO A  91      19.593  23.589 -24.974  1.00  0.71           H  
ATOM   1363 1HB  PRO A  91      21.707  21.649 -24.020  1.00  0.71           H  
ATOM   1364 2HB  PRO A  91      21.867  23.046 -25.088  1.00  0.71           H  
ATOM   1365 1HG  PRO A  91      22.725  23.270 -22.575  1.00  0.71           H  
ATOM   1366 2HG  PRO A  91      21.848  24.620 -23.301  1.00  0.71           H  
ATOM   1367 1HD  PRO A  91      20.843  22.424 -21.475  1.00  0.71           H  
ATOM   1368 2HD  PRO A  91      20.587  24.200 -21.391  1.00  0.71           H  
ATOM   1369  N   PHE A  92      18.930  20.576 -23.779  1.00  0.72           N  
ATOM   1370  CA  PHE A  92      18.399  19.283 -24.173  1.00  0.72           C  
ATOM   1371  C   PHE A  92      16.910  19.444 -24.444  1.00  0.72           C  
ATOM   1372  O   PHE A  92      16.361  18.856 -25.377  1.00  0.72           O  
ATOM   1373  CB  PHE A  92      18.704  18.262 -23.095  1.00  0.72           C  
ATOM   1374  CG  PHE A  92      20.182  17.999 -22.954  1.00  0.72           C  
ATOM   1375  CD1 PHE A  92      20.915  18.739 -22.053  1.00  0.72           C  
ATOM   1376  CD2 PHE A  92      20.839  17.029 -23.702  1.00  0.72           C  
ATOM   1377  CE1 PHE A  92      22.260  18.519 -21.879  1.00  0.72           C  
ATOM   1378  CE2 PHE A  92      22.198  16.807 -23.531  1.00  0.72           C  
ATOM   1379  CZ  PHE A  92      22.900  17.544 -22.618  1.00  0.72           C  
ATOM   1380  H   PHE A  92      18.966  20.794 -22.790  1.00  0.72           H  
ATOM   1381  HA  PHE A  92      18.888  18.964 -25.094  1.00  0.72           H  
ATOM   1382 1HB  PHE A  92      18.349  18.631 -22.142  1.00  0.72           H  
ATOM   1383 2HB  PHE A  92      18.197  17.322 -23.306  1.00  0.72           H  
ATOM   1384  HD1 PHE A  92      20.415  19.503 -21.476  1.00  0.72           H  
ATOM   1385  HD2 PHE A  92      20.276  16.437 -24.425  1.00  0.72           H  
ATOM   1386  HE1 PHE A  92      22.818  19.119 -21.155  1.00  0.72           H  
ATOM   1387  HE2 PHE A  92      22.712  16.048 -24.116  1.00  0.72           H  
ATOM   1388  HZ  PHE A  92      23.961  17.364 -22.484  1.00  0.72           H  
ATOM   1389  N   LEU A  93      16.258  20.285 -23.643  1.00  0.73           N  
ATOM   1390  CA  LEU A  93      14.847  20.584 -23.859  1.00  0.73           C  
ATOM   1391  C   LEU A  93      14.730  21.325 -25.202  1.00  0.73           C  
ATOM   1392  O   LEU A  93      13.951  20.956 -26.084  1.00  0.73           O  
ATOM   1393  CB  LEU A  93      14.299  21.457 -22.714  1.00  0.73           C  
ATOM   1394  CG  LEU A  93      12.809  21.894 -22.812  1.00  0.73           C  
ATOM   1395  CD1 LEU A  93      11.893  20.652 -22.789  1.00  0.73           C  
ATOM   1396  CD2 LEU A  93      12.485  22.854 -21.656  1.00  0.73           C  
ATOM   1397  H   LEU A  93      16.755  20.723 -22.866  1.00  0.73           H  
ATOM   1398  HA  LEU A  93      14.287  19.652 -23.910  1.00  0.73           H  
ATOM   1399 1HB  LEU A  93      14.426  20.913 -21.782  1.00  0.73           H  
ATOM   1400 2HB  LEU A  93      14.901  22.364 -22.653  1.00  0.73           H  
ATOM   1401  HG  LEU A  93      12.654  22.411 -23.760  1.00  0.73           H  
ATOM   1402 1HD1 LEU A  93      10.855  20.969 -22.874  1.00  0.73           H  
ATOM   1403 2HD1 LEU A  93      12.141  19.998 -23.624  1.00  0.73           H  
ATOM   1404 3HD1 LEU A  93      12.031  20.111 -21.850  1.00  0.73           H  
ATOM   1405 1HD2 LEU A  93      11.462  23.183 -21.736  1.00  0.73           H  
ATOM   1406 2HD2 LEU A  93      12.631  22.348 -20.705  1.00  0.73           H  
ATOM   1407 3HD2 LEU A  93      13.144  23.713 -21.714  1.00  0.73           H  
ATOM   1408  N   LEU A  94      15.572  22.341 -25.380  1.00  0.74           N  
ATOM   1409  CA  LEU A  94      15.583  23.141 -26.592  1.00  0.74           C  
ATOM   1410  C   LEU A  94      15.975  22.340 -27.815  1.00  0.74           C  
ATOM   1411  O   LEU A  94      15.430  22.553 -28.882  1.00  0.74           O  
ATOM   1412  CB  LEU A  94      16.535  24.295 -26.456  1.00  0.74           C  
ATOM   1413  CG  LEU A  94      16.161  25.363 -25.506  1.00  0.74           C  
ATOM   1414  CD1 LEU A  94      17.337  26.273 -25.419  1.00  0.74           C  
ATOM   1415  CD2 LEU A  94      14.884  26.073 -25.997  1.00  0.74           C  
ATOM   1416  H   LEU A  94      16.214  22.582 -24.635  1.00  0.74           H  
ATOM   1417  HA  LEU A  94      14.579  23.537 -26.747  1.00  0.74           H  
ATOM   1418 1HB  LEU A  94      17.505  23.908 -26.158  1.00  0.74           H  
ATOM   1419 2HB  LEU A  94      16.626  24.758 -27.428  1.00  0.74           H  
ATOM   1420  HG  LEU A  94      15.971  24.945 -24.521  1.00  0.74           H  
ATOM   1421 1HD1 LEU A  94      17.135  27.088 -24.728  1.00  0.74           H  
ATOM   1422 2HD1 LEU A  94      18.191  25.699 -25.076  1.00  0.74           H  
ATOM   1423 3HD1 LEU A  94      17.559  26.664 -26.389  1.00  0.74           H  
ATOM   1424 1HD2 LEU A  94      14.611  26.873 -25.305  1.00  0.74           H  
ATOM   1425 2HD2 LEU A  94      15.049  26.496 -26.984  1.00  0.74           H  
ATOM   1426 3HD2 LEU A  94      14.067  25.351 -26.055  1.00  0.74           H  
ATOM   1427  N   LYS A  95      16.864  21.362 -27.681  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      17.206  20.539 -28.834  1.00  0.75           C  
ATOM   1429  C   LYS A  95      15.938  19.932 -29.445  1.00  0.75           C  
ATOM   1430  O   LYS A  95      15.877  19.697 -30.653  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      18.192  19.430 -28.471  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      18.657  18.602 -29.663  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      19.712  17.579 -29.261  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      20.154  16.753 -30.459  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      21.173  15.742 -30.089  1.00  0.75           N  
ATOM   1436  H   LYS A  95      17.351  21.199 -26.803  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      17.670  21.178 -29.586  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      19.071  19.859 -28.006  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      17.730  18.761 -27.743  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      17.799  18.079 -30.090  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      19.073  19.263 -30.420  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      20.578  18.095 -28.842  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      19.303  16.916 -28.498  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      19.289  16.245 -30.881  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      20.576  17.418 -31.213  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      21.439  15.218 -30.911  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      21.988  16.204 -29.705  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      20.785  15.115 -29.402  1.00  0.75           H  
ATOM   1449  N   LEU A  96      14.941  19.629 -28.602  1.00  0.75           N  
ATOM   1450  CA  LEU A  96      13.700  19.050 -29.063  1.00  0.75           C  
ATOM   1451  C   LEU A  96      12.836  20.164 -29.679  1.00  0.75           C  
ATOM   1452  O   LEU A  96      12.256  19.987 -30.757  1.00  0.75           O  
ATOM   1453  CB  LEU A  96      12.961  18.433 -27.870  1.00  0.75           C  
ATOM   1454  CG  LEU A  96      13.636  17.257 -27.161  1.00  0.75           C  
ATOM   1455  CD1 LEU A  96      12.881  16.939 -25.866  1.00  0.75           C  
ATOM   1456  CD2 LEU A  96      13.626  16.054 -28.081  1.00  0.75           C  
ATOM   1457  H   LEU A  96      15.017  19.862 -27.614  1.00  0.75           H  
ATOM   1458  HA  LEU A  96      13.911  18.295 -29.816  1.00  0.75           H  
ATOM   1459 1HB  LEU A  96      12.743  19.193 -27.140  1.00  0.75           H  
ATOM   1460 2HB  LEU A  96      12.044  18.069 -28.242  1.00  0.75           H  
ATOM   1461  HG  LEU A  96      14.665  17.526 -26.905  1.00  0.75           H  
ATOM   1462 1HD1 LEU A  96      13.364  16.104 -25.359  1.00  0.75           H  
ATOM   1463 2HD1 LEU A  96      12.896  17.816 -25.218  1.00  0.75           H  
ATOM   1464 3HD1 LEU A  96      11.861  16.671 -26.090  1.00  0.75           H  
ATOM   1465 1HD2 LEU A  96      14.104  15.210 -27.578  1.00  0.75           H  
ATOM   1466 2HD2 LEU A  96      12.595  15.788 -28.325  1.00  0.75           H  
ATOM   1467 3HD2 LEU A  96      14.169  16.290 -28.994  1.00  0.75           H  
ATOM   1468  N   ARG A  97      12.771  21.317 -28.992  1.00  0.75           N  
ATOM   1469  CA  ARG A  97      11.992  22.481 -29.450  1.00  0.75           C  
ATOM   1470  C   ARG A  97      12.698  23.844 -29.267  1.00  0.75           C  
ATOM   1471  O   ARG A  97      12.368  24.576 -28.331  1.00  0.75           O  
ATOM   1472  CB  ARG A  97      10.637  22.555 -28.774  1.00  0.75           C  
ATOM   1473  CG  ARG A  97       9.683  21.439 -29.103  1.00  0.75           C  
ATOM   1474  CD  ARG A  97       9.189  21.498 -30.522  1.00  0.75           C  
ATOM   1475  NE  ARG A  97       8.228  20.422 -30.854  1.00  0.75           N  
ATOM   1476  CZ  ARG A  97       8.554  19.200 -31.325  1.00  0.75           C  
ATOM   1477  NH1 ARG A  97       9.805  18.832 -31.514  1.00  0.75           N  
ATOM   1478  NH2 ARG A  97       7.580  18.366 -31.605  1.00  0.75           N  
ATOM   1479  H   ARG A  97      13.283  21.369 -28.109  1.00  0.75           H  
ATOM   1480  HA  ARG A  97      11.786  22.338 -30.509  1.00  0.75           H  
ATOM   1481 1HB  ARG A  97      10.786  22.523 -27.712  1.00  0.75           H  
ATOM   1482 2HB  ARG A  97      10.148  23.495 -29.020  1.00  0.75           H  
ATOM   1483 1HG  ARG A  97      10.139  20.483 -28.923  1.00  0.75           H  
ATOM   1484 2HG  ARG A  97       8.822  21.574 -28.458  1.00  0.75           H  
ATOM   1485 1HD  ARG A  97       8.691  22.452 -30.684  1.00  0.75           H  
ATOM   1486 2HD  ARG A  97      10.036  21.415 -31.201  1.00  0.75           H  
ATOM   1487  HE  ARG A  97       7.212  20.591 -30.750  1.00  0.75           H  
ATOM   1488 1HH1 ARG A  97      10.589  19.462 -31.295  1.00  0.75           H  
ATOM   1489 2HH1 ARG A  97      10.006  17.913 -31.870  1.00  0.75           H  
ATOM   1490 1HH2 ARG A  97       6.605  18.686 -31.465  1.00  0.75           H  
ATOM   1491 2HH2 ARG A  97       7.773  17.448 -31.961  1.00  0.75           H  
ATOM   1492  N   PRO A  98      13.615  24.244 -30.170  1.00  0.73           N  
ATOM   1493  CA  PRO A  98      14.441  25.452 -30.114  1.00  0.73           C  
ATOM   1494  C   PRO A  98      13.634  26.745 -30.028  1.00  0.73           C  
ATOM   1495  O   PRO A  98      14.132  27.773 -29.582  1.00  0.73           O  
ATOM   1496  CB  PRO A  98      15.191  25.408 -31.455  1.00  0.73           C  
ATOM   1497  CG  PRO A  98      15.212  23.953 -31.840  1.00  0.73           C  
ATOM   1498  CD  PRO A  98      13.887  23.404 -31.363  1.00  0.73           C  
ATOM   1499  HA  PRO A  98      15.140  25.367 -29.270  1.00  0.73           H  
ATOM   1500 1HB  PRO A  98      14.662  26.039 -32.192  1.00  0.73           H  
ATOM   1501 2HB  PRO A  98      16.196  25.837 -31.332  1.00  0.73           H  
ATOM   1502 1HG  PRO A  98      15.349  23.841 -32.924  1.00  0.73           H  
ATOM   1503 2HG  PRO A  98      16.063  23.443 -31.357  1.00  0.73           H  
ATOM   1504 1HD  PRO A  98      13.107  23.535 -32.125  1.00  0.73           H  
ATOM   1505 2HD  PRO A  98      14.045  22.353 -31.096  1.00  0.73           H  
ATOM   1506  N   ASP A  99      12.372  26.683 -30.431  1.00  0.71           N  
ATOM   1507  CA  ASP A  99      11.492  27.838 -30.467  1.00  0.71           C  
ATOM   1508  C   ASP A  99      10.862  28.207 -29.118  1.00  0.71           C  
ATOM   1509  O   ASP A  99      10.173  29.223 -29.036  1.00  0.71           O  
ATOM   1510  CB  ASP A  99      10.388  27.582 -31.493  1.00  0.71           C  
ATOM   1511  CG  ASP A  99      10.919  27.528 -32.925  1.00  0.71           C  
ATOM   1512  OD1 ASP A  99      11.939  28.117 -33.200  1.00  0.71           O  
ATOM   1513  OD2 ASP A  99      10.305  26.874 -33.725  1.00  0.71           O  
ATOM   1514  H   ASP A  99      12.009  25.804 -30.758  1.00  0.71           H  
ATOM   1515  HA  ASP A  99      12.078  28.693 -30.802  1.00  0.71           H  
ATOM   1516 1HB  ASP A  99       9.896  26.637 -31.265  1.00  0.71           H  
ATOM   1517 2HB  ASP A  99       9.638  28.369 -31.425  1.00  0.71           H  
ATOM   1518  N   ILE A 100      11.074  27.403 -28.068  1.00  0.68           N  
ATOM   1519  CA  ILE A 100      10.484  27.724 -26.760  1.00  0.68           C  
ATOM   1520  C   ILE A 100      11.188  28.952 -26.158  1.00  0.68           C  
ATOM   1521  O   ILE A 100      12.403  28.908 -25.972  1.00  0.68           O  
ATOM   1522  CB  ILE A 100      10.717  26.572 -25.755  1.00  0.68           C  
ATOM   1523  CG1 ILE A 100      10.046  25.299 -26.173  1.00  0.68           C  
ATOM   1524  CG2 ILE A 100      10.232  26.980 -24.361  1.00  0.68           C  
ATOM   1525  CD1 ILE A 100      10.551  24.104 -25.357  1.00  0.68           C  
ATOM   1526  H   ILE A 100      11.640  26.557 -28.176  1.00  0.68           H  
ATOM   1527  HA  ILE A 100       9.420  27.877 -26.882  1.00  0.68           H  
ATOM   1528  HB  ILE A 100      11.784  26.363 -25.709  1.00  0.68           H  
ATOM   1529 1HG1 ILE A 100       8.970  25.398 -26.019  1.00  0.68           H  
ATOM   1530 2HG1 ILE A 100      10.224  25.123 -27.223  1.00  0.68           H  
ATOM   1531 1HG2 ILE A 100      10.426  26.175 -23.652  1.00  0.68           H  
ATOM   1532 2HG2 ILE A 100      10.755  27.872 -24.040  1.00  0.68           H  
ATOM   1533 3HG2 ILE A 100       9.164  27.180 -24.400  1.00  0.68           H  
ATOM   1534 1HD1 ILE A 100      10.043  23.209 -25.672  1.00  0.68           H  
ATOM   1535 2HD1 ILE A 100      11.626  23.989 -25.523  1.00  0.68           H  
ATOM   1536 3HD1 ILE A 100      10.370  24.271 -24.305  1.00  0.68           H  
ATOM   1537  N   PRO A 101      10.486  30.064 -25.853  1.00  0.66           N  
ATOM   1538  CA  PRO A 101      11.074  31.244 -25.255  1.00  0.66           C  
ATOM   1539  C   PRO A 101      11.706  30.872 -23.928  1.00  0.66           C  
ATOM   1540  O   PRO A 101      11.075  30.191 -23.114  1.00  0.66           O  
ATOM   1541  CB  PRO A 101       9.862  32.168 -25.052  1.00  0.66           C  
ATOM   1542  CG  PRO A 101       8.871  31.712 -26.093  1.00  0.66           C  
ATOM   1543  CD  PRO A 101       9.055  30.205 -26.175  1.00  0.66           C  
ATOM   1544  HA  PRO A 101      11.803  31.682 -25.928  1.00  0.66           H  
ATOM   1545 1HB  PRO A 101       9.487  32.077 -24.021  1.00  0.66           H  
ATOM   1546 2HB  PRO A 101      10.173  33.212 -25.192  1.00  0.66           H  
ATOM   1547 1HG  PRO A 101       7.845  31.990 -25.795  1.00  0.66           H  
ATOM   1548 2HG  PRO A 101       9.074  32.210 -27.051  1.00  0.66           H  
ATOM   1549 1HD  PRO A 101       8.442  29.680 -25.440  1.00  0.66           H  
ATOM   1550 2HD  PRO A 101       8.821  29.912 -27.195  1.00  0.66           H  
ATOM   1551  N   VAL A 102      12.892  31.406 -23.672  1.00  0.64           N  
ATOM   1552  CA  VAL A 102      13.558  31.162 -22.409  1.00  0.64           C  
ATOM   1553  C   VAL A 102      13.516  32.485 -21.664  1.00  0.64           C  
ATOM   1554  O   VAL A 102      14.106  33.478 -22.107  1.00  0.64           O  
ATOM   1555  CB  VAL A 102      15.008  30.723 -22.620  1.00  0.64           C  
ATOM   1556  CG1 VAL A 102      15.636  30.451 -21.266  1.00  0.64           C  
ATOM   1557  CG2 VAL A 102      15.075  29.515 -23.569  1.00  0.64           C  
ATOM   1558  H   VAL A 102      13.361  31.936 -24.397  1.00  0.64           H  
ATOM   1559  HA  VAL A 102      13.020  30.405 -21.838  1.00  0.64           H  
ATOM   1560  HB  VAL A 102      15.553  31.540 -23.067  1.00  0.64           H  
ATOM   1561 1HG1 VAL A 102      16.668  30.181 -21.381  1.00  0.64           H  
ATOM   1562 2HG1 VAL A 102      15.558  31.328 -20.656  1.00  0.64           H  
ATOM   1563 3HG1 VAL A 102      15.102  29.643 -20.779  1.00  0.64           H  
ATOM   1564 1HG2 VAL A 102      16.114  29.226 -23.728  1.00  0.64           H  
ATOM   1565 2HG2 VAL A 102      14.527  28.682 -23.151  1.00  0.64           H  
ATOM   1566 3HG2 VAL A 102      14.625  29.790 -24.531  1.00  0.64           H  
ATOM   1567  N   VAL A 103      12.800  32.499 -20.558  1.00  0.62           N  
ATOM   1568  CA  VAL A 103      12.516  33.726 -19.857  1.00  0.62           C  
ATOM   1569  C   VAL A 103      13.271  33.752 -18.540  1.00  0.62           C  
ATOM   1570  O   VAL A 103      13.272  32.776 -17.785  1.00  0.62           O  
ATOM   1571  CB  VAL A 103      11.008  33.793 -19.574  1.00  0.62           C  
ATOM   1572  CG1 VAL A 103      10.648  35.113 -18.929  1.00  0.62           C  
ATOM   1573  CG2 VAL A 103      10.206  33.450 -20.843  1.00  0.62           C  
ATOM   1574  H   VAL A 103      12.374  31.638 -20.237  1.00  0.62           H  
ATOM   1575  HA  VAL A 103      12.823  34.565 -20.466  1.00  0.62           H  
ATOM   1576  HB  VAL A 103      10.791  33.049 -18.851  1.00  0.62           H  
ATOM   1577 1HG1 VAL A 103       9.591  35.122 -18.702  1.00  0.62           H  
ATOM   1578 2HG1 VAL A 103      11.219  35.252 -18.014  1.00  0.62           H  
ATOM   1579 3HG1 VAL A 103      10.872  35.918 -19.621  1.00  0.62           H  
ATOM   1580 1HG2 VAL A 103       9.165  33.438 -20.588  1.00  0.62           H  
ATOM   1581 2HG2 VAL A 103      10.372  34.153 -21.619  1.00  0.62           H  
ATOM   1582 3HG2 VAL A 103      10.497  32.456 -21.196  1.00  0.62           H  
ATOM   1583  N   GLY A 104      13.940  34.852 -18.279  1.00  0.62           N  
ATOM   1584  CA  GLY A 104      14.702  34.955 -17.042  1.00  0.62           C  
ATOM   1585  C   GLY A 104      15.501  36.236 -16.989  1.00  0.62           C  
ATOM   1586  O   GLY A 104      15.358  37.106 -17.844  1.00  0.62           O  
ATOM   1587  H   GLY A 104      13.905  35.616 -18.963  1.00  0.62           H  
ATOM   1588 1HA  GLY A 104      14.021  34.914 -16.192  1.00  0.62           H  
ATOM   1589 2HA  GLY A 104      15.374  34.102 -16.958  1.00  0.62           H  
ATOM   1590  N   SER A 105      16.313  36.373 -15.968  1.00  0.61           N  
ATOM   1591  CA  SER A 105      17.099  37.574 -15.802  1.00  0.61           C  
ATOM   1592  C   SER A 105      18.268  37.583 -16.760  1.00  0.61           C  
ATOM   1593  O   SER A 105      18.688  36.526 -17.230  1.00  0.61           O  
ATOM   1594  CB  SER A 105      17.636  37.654 -14.431  1.00  0.61           C  
ATOM   1595  OG  SER A 105      16.645  37.710 -13.473  1.00  0.61           O  
ATOM   1596  H   SER A 105      16.386  35.632 -15.283  1.00  0.61           H  
ATOM   1597  HA  SER A 105      16.470  38.441 -16.003  1.00  0.61           H  
ATOM   1598 1HB  SER A 105      18.275  36.794 -14.248  1.00  0.61           H  
ATOM   1599 2HB  SER A 105      18.249  38.547 -14.376  1.00  0.61           H  
ATOM   1600  HG  SER A 105      17.096  37.581 -12.593  1.00  0.61           H  
ATOM   1601  N   LYS A 106      18.831  38.762 -16.989  1.00  0.61           N  
ATOM   1602  CA  LYS A 106      19.968  38.952 -17.882  1.00  0.61           C  
ATOM   1603  C   LYS A 106      21.143  37.986 -17.634  1.00  0.61           C  
ATOM   1604  O   LYS A 106      21.608  37.341 -18.577  1.00  0.61           O  
ATOM   1605  CB  LYS A 106      20.438  40.399 -17.752  1.00  0.61           C  
ATOM   1606  CG  LYS A 106      21.573  40.807 -18.657  1.00  0.61           C  
ATOM   1607  CD  LYS A 106      21.972  42.269 -18.416  1.00  0.61           C  
ATOM   1608  CE  LYS A 106      22.630  42.455 -17.039  1.00  0.61           C  
ATOM   1609  NZ  LYS A 106      23.159  43.846 -16.843  1.00  0.61           N  
ATOM   1610  H   LYS A 106      18.433  39.580 -16.543  1.00  0.61           H  
ATOM   1611  HA  LYS A 106      19.618  38.795 -18.905  1.00  0.61           H  
ATOM   1612 1HB  LYS A 106      19.605  41.071 -17.942  1.00  0.61           H  
ATOM   1613 2HB  LYS A 106      20.762  40.576 -16.723  1.00  0.61           H  
ATOM   1614 1HG  LYS A 106      22.407  40.166 -18.491  1.00  0.61           H  
ATOM   1615 2HG  LYS A 106      21.253  40.699 -19.694  1.00  0.61           H  
ATOM   1616 1HD  LYS A 106      22.669  42.587 -19.191  1.00  0.61           H  
ATOM   1617 2HD  LYS A 106      21.077  42.898 -18.473  1.00  0.61           H  
ATOM   1618 1HE  LYS A 106      21.893  42.245 -16.263  1.00  0.61           H  
ATOM   1619 2HE  LYS A 106      23.443  41.754 -16.941  1.00  0.61           H  
ATOM   1620 1HZ  LYS A 106      23.581  43.921 -15.920  1.00  0.61           H  
ATOM   1621 2HZ  LYS A 106      23.858  44.050 -17.549  1.00  0.61           H  
ATOM   1622 3HZ  LYS A 106      22.404  44.508 -16.919  1.00  0.61           H  
ATOM   1623  N   PHE A 107      21.626  37.857 -16.382  1.00  0.61           N  
ATOM   1624  CA  PHE A 107      22.756  36.949 -16.132  1.00  0.61           C  
ATOM   1625  C   PHE A 107      22.418  35.516 -16.481  1.00  0.61           C  
ATOM   1626  O   PHE A 107      23.190  34.813 -17.140  1.00  0.61           O  
ATOM   1627  CB  PHE A 107      23.221  37.019 -14.691  1.00  0.61           C  
ATOM   1628  CG  PHE A 107      24.398  36.132 -14.382  1.00  0.61           C  
ATOM   1629  CD1 PHE A 107      25.680  36.483 -14.781  1.00  0.61           C  
ATOM   1630  CD2 PHE A 107      24.230  34.958 -13.683  1.00  0.61           C  
ATOM   1631  CE1 PHE A 107      26.758  35.663 -14.494  1.00  0.61           C  
ATOM   1632  CE2 PHE A 107      25.303  34.149 -13.384  1.00  0.61           C  
ATOM   1633  CZ  PHE A 107      26.574  34.501 -13.796  1.00  0.61           C  
ATOM   1634  H   PHE A 107      21.242  38.393 -15.591  1.00  0.61           H  
ATOM   1635  HA  PHE A 107      23.581  37.235 -16.761  1.00  0.61           H  
ATOM   1636 1HB  PHE A 107      23.459  38.013 -14.436  1.00  0.61           H  
ATOM   1637 2HB  PHE A 107      22.402  36.728 -14.043  1.00  0.61           H  
ATOM   1638  HD1 PHE A 107      25.830  37.411 -15.333  1.00  0.61           H  
ATOM   1639  HD2 PHE A 107      23.230  34.676 -13.366  1.00  0.61           H  
ATOM   1640  HE1 PHE A 107      27.748  35.936 -14.821  1.00  0.61           H  
ATOM   1641  HE2 PHE A 107      25.146  33.219 -12.825  1.00  0.61           H  
ATOM   1642  HZ  PHE A 107      27.425  33.857 -13.570  1.00  0.61           H  
ATOM   1643  N   THR A 108      21.263  35.075 -16.011  1.00  0.61           N  
ATOM   1644  CA  THR A 108      20.832  33.713 -16.215  1.00  0.61           C  
ATOM   1645  C   THR A 108      20.717  33.409 -17.680  1.00  0.61           C  
ATOM   1646  O   THR A 108      21.213  32.382 -18.147  1.00  0.61           O  
ATOM   1647  CB  THR A 108      19.468  33.487 -15.558  1.00  0.61           C  
ATOM   1648  OG1 THR A 108      19.592  33.695 -14.152  1.00  0.61           O  
ATOM   1649  CG2 THR A 108      18.939  32.092 -15.847  1.00  0.61           C  
ATOM   1650  H   THR A 108      20.666  35.715 -15.510  1.00  0.61           H  
ATOM   1651  HA  THR A 108      21.571  33.043 -15.783  1.00  0.61           H  
ATOM   1652  HB  THR A 108      18.757  34.214 -15.955  1.00  0.61           H  
ATOM   1653  HG1 THR A 108      19.749  34.627 -13.989  1.00  0.61           H  
ATOM   1654 1HG2 THR A 108      17.974  31.974 -15.369  1.00  0.61           H  
ATOM   1655 2HG2 THR A 108      18.834  31.958 -16.923  1.00  0.61           H  
ATOM   1656 3HG2 THR A 108      19.615  31.359 -15.465  1.00  0.61           H  
ATOM   1657  N   LEU A 109      20.085  34.306 -18.425  1.00  0.61           N  
ATOM   1658  CA  LEU A 109      19.900  34.036 -19.825  1.00  0.61           C  
ATOM   1659  C   LEU A 109      21.222  34.051 -20.556  1.00  0.61           C  
ATOM   1660  O   LEU A 109      21.410  33.287 -21.499  1.00  0.61           O  
ATOM   1661  CB  LEU A 109      18.938  35.021 -20.442  1.00  0.61           C  
ATOM   1662  CG  LEU A 109      17.538  34.900 -19.887  1.00  0.61           C  
ATOM   1663  CD1 LEU A 109      16.656  35.868 -20.601  1.00  0.61           C  
ATOM   1664  CD2 LEU A 109      17.073  33.472 -19.936  1.00  0.61           C  
ATOM   1665  H   LEU A 109      19.704  35.157 -18.009  1.00  0.61           H  
ATOM   1666  HA  LEU A 109      19.468  33.043 -19.924  1.00  0.61           H  
ATOM   1667 1HB  LEU A 109      19.297  36.034 -20.230  1.00  0.61           H  
ATOM   1668 2HB  LEU A 109      18.908  34.872 -21.517  1.00  0.61           H  
ATOM   1669  HG  LEU A 109      17.545  35.196 -18.854  1.00  0.61           H  
ATOM   1670 1HD1 LEU A 109      15.676  35.807 -20.178  1.00  0.61           H  
ATOM   1671 2HD1 LEU A 109      17.047  36.876 -20.477  1.00  0.61           H  
ATOM   1672 3HD1 LEU A 109      16.608  35.622 -21.652  1.00  0.61           H  
ATOM   1673 1HD2 LEU A 109      16.079  33.409 -19.507  1.00  0.61           H  
ATOM   1674 2HD2 LEU A 109      17.044  33.126 -20.932  1.00  0.61           H  
ATOM   1675 3HD2 LEU A 109      17.756  32.850 -19.362  1.00  0.61           H  
ATOM   1676  N   ALA A 110      22.155  34.911 -20.134  1.00  0.62           N  
ATOM   1677  CA  ALA A 110      23.461  34.929 -20.766  1.00  0.62           C  
ATOM   1678  C   ALA A 110      24.144  33.580 -20.585  1.00  0.62           C  
ATOM   1679  O   ALA A 110      24.763  33.063 -21.522  1.00  0.62           O  
ATOM   1680  CB  ALA A 110      24.309  36.037 -20.190  1.00  0.62           C  
ATOM   1681  H   ALA A 110      21.960  35.568 -19.378  1.00  0.62           H  
ATOM   1682  HA  ALA A 110      23.324  35.102 -21.832  1.00  0.62           H  
ATOM   1683 1HB  ALA A 110      25.277  36.053 -20.684  1.00  0.62           H  
ATOM   1684 2HB  ALA A 110      23.795  36.976 -20.355  1.00  0.62           H  
ATOM   1685 3HB  ALA A 110      24.442  35.874 -19.125  1.00  0.62           H  
ATOM   1686  N   LEU A 111      23.989  32.969 -19.401  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      24.606  31.670 -19.206  1.00  0.63           C  
ATOM   1688  C   LEU A 111      23.925  30.621 -20.070  1.00  0.63           C  
ATOM   1689  O   LEU A 111      24.590  29.756 -20.649  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      24.552  31.208 -17.755  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      25.368  31.998 -16.769  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      25.220  31.341 -15.443  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      26.760  32.085 -17.226  1.00  0.63           C  
ATOM   1694  H   LEU A 111      23.484  33.434 -18.642  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      25.651  31.737 -19.507  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      23.513  31.259 -17.424  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      24.877  30.172 -17.705  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      24.969  33.012 -16.680  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      25.777  31.864 -14.700  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      24.187  31.330 -15.186  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      25.592  30.320 -15.497  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      27.347  32.658 -16.507  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      27.163  31.092 -17.326  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      26.778  32.577 -18.184  1.00  0.63           H  
ATOM   1705  N   VAL A 112      22.604  30.728 -20.209  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      21.876  29.784 -21.036  1.00  0.65           C  
ATOM   1707  C   VAL A 112      22.340  29.921 -22.468  1.00  0.65           C  
ATOM   1708  O   VAL A 112      22.553  28.920 -23.149  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      20.362  30.012 -20.978  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      19.675  29.134 -22.008  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      19.858  29.695 -19.620  1.00  0.65           C  
ATOM   1712  H   VAL A 112      22.102  31.457 -19.697  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      22.090  28.774 -20.686  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      20.149  31.047 -21.216  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      18.614  29.296 -21.983  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      20.050  29.385 -22.986  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      19.885  28.086 -21.792  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      18.804  29.865 -19.603  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      20.073  28.663 -19.402  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      20.336  30.318 -18.887  1.00  0.65           H  
ATOM   1721  N   ALA A 113      22.500  31.163 -22.931  1.00  0.68           N  
ATOM   1722  CA  ALA A 113      22.945  31.419 -24.287  1.00  0.68           C  
ATOM   1723  C   ALA A 113      24.302  30.794 -24.539  1.00  0.68           C  
ATOM   1724  O   ALA A 113      24.502  30.163 -25.578  1.00  0.68           O  
ATOM   1725  CB  ALA A 113      23.020  32.918 -24.538  1.00  0.68           C  
ATOM   1726  H   ALA A 113      22.293  31.950 -22.324  1.00  0.68           H  
ATOM   1727  HA  ALA A 113      22.231  30.971 -24.972  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113      23.335  33.102 -25.562  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113      22.042  33.366 -24.369  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113      23.738  33.361 -23.853  1.00  0.68           H  
ATOM   1731  N   GLU A 114      25.213  30.877 -23.569  1.00  0.71           N  
ATOM   1732  CA  GLU A 114      26.531  30.304 -23.793  1.00  0.71           C  
ATOM   1733  C   GLU A 114      26.434  28.782 -23.884  1.00  0.71           C  
ATOM   1734  O   GLU A 114      27.088  28.157 -24.729  1.00  0.71           O  
ATOM   1735  CB  GLU A 114      27.514  30.739 -22.706  1.00  0.71           C  
ATOM   1736  CG  GLU A 114      28.963  30.312 -22.972  1.00  0.71           C  
ATOM   1737  CD  GLU A 114      29.551  30.949 -24.252  1.00  0.71           C  
ATOM   1738  OE1 GLU A 114      28.995  31.922 -24.742  1.00  0.71           O  
ATOM   1739  OE2 GLU A 114      30.548  30.457 -24.727  1.00  0.71           O  
ATOM   1740  H   GLU A 114      25.010  31.401 -22.713  1.00  0.71           H  
ATOM   1741  HA  GLU A 114      26.905  30.670 -24.740  1.00  0.71           H  
ATOM   1742 1HB  GLU A 114      27.486  31.825 -22.603  1.00  0.71           H  
ATOM   1743 2HB  GLU A 114      27.203  30.315 -21.748  1.00  0.71           H  
ATOM   1744 1HG  GLU A 114      29.580  30.597 -22.119  1.00  0.71           H  
ATOM   1745 2HG  GLU A 114      28.997  29.225 -23.062  1.00  0.71           H  
ATOM   1746  N   LYS A 115      25.587  28.182 -23.048  1.00  0.74           N  
ATOM   1747  CA  LYS A 115      25.436  26.739 -23.092  1.00  0.74           C  
ATOM   1748  C   LYS A 115      24.808  26.337 -24.416  1.00  0.74           C  
ATOM   1749  O   LYS A 115      25.272  25.414 -25.083  1.00  0.74           O  
ATOM   1750  CB  LYS A 115      24.548  26.272 -21.941  1.00  0.74           C  
ATOM   1751  CG  LYS A 115      25.186  26.407 -20.575  1.00  0.74           C  
ATOM   1752  CD  LYS A 115      24.239  25.980 -19.467  1.00  0.74           C  
ATOM   1753  CE  LYS A 115      24.865  26.213 -18.106  1.00  0.74           C  
ATOM   1754  NZ  LYS A 115      26.076  25.389 -17.908  1.00  0.74           N  
ATOM   1755  H   LYS A 115      25.074  28.735 -22.357  1.00  0.74           H  
ATOM   1756  HA  LYS A 115      26.419  26.274 -23.018  1.00  0.74           H  
ATOM   1757 1HB  LYS A 115      23.624  26.853 -21.938  1.00  0.74           H  
ATOM   1758 2HB  LYS A 115      24.281  25.230 -22.090  1.00  0.74           H  
ATOM   1759 1HG  LYS A 115      26.081  25.787 -20.533  1.00  0.74           H  
ATOM   1760 2HG  LYS A 115      25.479  27.441 -20.415  1.00  0.74           H  
ATOM   1761 1HD  LYS A 115      23.312  26.557 -19.533  1.00  0.74           H  
ATOM   1762 2HD  LYS A 115      23.998  24.923 -19.572  1.00  0.74           H  
ATOM   1763 1HE  LYS A 115      25.129  27.267 -18.009  1.00  0.74           H  
ATOM   1764 2HE  LYS A 115      24.148  25.954 -17.332  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 115      26.450  25.551 -16.977  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 115      25.822  24.398 -17.961  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 115      26.769  25.602 -18.598  1.00  0.74           H  
ATOM   1768  N   CYS A 116      23.817  27.096 -24.851  1.00  0.78           N  
ATOM   1769  CA  CYS A 116      23.135  26.785 -26.083  1.00  0.78           C  
ATOM   1770  C   CYS A 116      24.107  26.853 -27.250  1.00  0.78           C  
ATOM   1771  O   CYS A 116      24.083  25.979 -28.118  1.00  0.78           O  
ATOM   1772  CB  CYS A 116      21.958  27.729 -26.263  1.00  0.78           C  
ATOM   1773  SG  CYS A 116      20.655  27.405 -25.078  1.00  0.78           S  
ATOM   1774  H   CYS A 116      23.491  27.875 -24.286  1.00  0.78           H  
ATOM   1775  HA  CYS A 116      22.744  25.771 -26.015  1.00  0.78           H  
ATOM   1776 1HB  CYS A 116      22.284  28.759 -26.148  1.00  0.78           H  
ATOM   1777 2HB  CYS A 116      21.551  27.620 -27.247  1.00  0.78           H  
ATOM   1778  HG  CYS A 116      21.339  27.925 -24.024  1.00  0.78           H  
ATOM   1779  N   ARG A 117      25.027  27.823 -27.230  1.00  0.80           N  
ATOM   1780  CA  ARG A 117      26.029  27.930 -28.282  1.00  0.80           C  
ATOM   1781  C   ARG A 117      26.900  26.665 -28.327  1.00  0.80           C  
ATOM   1782  O   ARG A 117      27.152  26.127 -29.408  1.00  0.80           O  
ATOM   1783  CB  ARG A 117      26.898  29.166 -28.051  1.00  0.80           C  
ATOM   1784  CG  ARG A 117      26.190  30.498 -28.308  1.00  0.80           C  
ATOM   1785  CD  ARG A 117      26.996  31.667 -27.831  1.00  0.80           C  
ATOM   1786  NE  ARG A 117      26.285  32.918 -28.011  1.00  0.80           N  
ATOM   1787  CZ  ARG A 117      26.483  34.036 -27.277  1.00  0.80           C  
ATOM   1788  NH1 ARG A 117      27.366  34.067 -26.291  1.00  0.80           N  
ATOM   1789  NH2 ARG A 117      25.774  35.120 -27.546  1.00  0.80           N  
ATOM   1790  H   ARG A 117      24.996  28.530 -26.493  1.00  0.80           H  
ATOM   1791  HA  ARG A 117      25.515  28.040 -29.236  1.00  0.80           H  
ATOM   1792 1HB  ARG A 117      27.244  29.182 -27.021  1.00  0.80           H  
ATOM   1793 2HB  ARG A 117      27.778  29.121 -28.687  1.00  0.80           H  
ATOM   1794 1HG  ARG A 117      26.046  30.612 -29.381  1.00  0.80           H  
ATOM   1795 2HG  ARG A 117      25.226  30.508 -27.827  1.00  0.80           H  
ATOM   1796 1HD  ARG A 117      27.219  31.554 -26.778  1.00  0.80           H  
ATOM   1797 2HD  ARG A 117      27.928  31.720 -28.388  1.00  0.80           H  
ATOM   1798  HE  ARG A 117      25.594  32.958 -28.748  1.00  0.80           H  
ATOM   1799 1HH1 ARG A 117      27.931  33.237 -26.039  1.00  0.80           H  
ATOM   1800 2HH1 ARG A 117      27.489  34.913 -25.757  1.00  0.80           H  
ATOM   1801 1HH2 ARG A 117      25.095  35.107 -28.295  1.00  0.80           H  
ATOM   1802 2HH2 ARG A 117      25.911  35.960 -27.004  1.00  0.80           H  
ATOM   1803  N   GLU A 118      27.275  26.122 -27.155  1.00  0.82           N  
ATOM   1804  CA  GLU A 118      28.088  24.893 -27.101  1.00  0.82           C  
ATOM   1805  C   GLU A 118      27.390  23.720 -27.800  1.00  0.82           C  
ATOM   1806  O   GLU A 118      28.034  22.888 -28.444  1.00  0.82           O  
ATOM   1807  CB  GLU A 118      28.449  24.503 -25.656  1.00  0.82           C  
ATOM   1808  CG  GLU A 118      29.418  23.302 -25.574  1.00  0.82           C  
ATOM   1809  CD  GLU A 118      29.950  23.003 -24.170  1.00  0.82           C  
ATOM   1810  OE1 GLU A 118      29.518  23.625 -23.229  1.00  0.82           O  
ATOM   1811  OE2 GLU A 118      30.833  22.186 -24.056  1.00  0.82           O  
ATOM   1812  H   GLU A 118      27.029  26.604 -26.285  1.00  0.82           H  
ATOM   1813  HA  GLU A 118      29.020  25.086 -27.631  1.00  0.82           H  
ATOM   1814 1HB  GLU A 118      28.897  25.356 -25.145  1.00  0.82           H  
ATOM   1815 2HB  GLU A 118      27.543  24.234 -25.114  1.00  0.82           H  
ATOM   1816 1HG  GLU A 118      28.889  22.419 -25.937  1.00  0.82           H  
ATOM   1817 2HG  GLU A 118      30.257  23.483 -26.243  1.00  0.82           H  
ATOM   1818  N   TYR A 119      26.064  23.683 -27.691  1.00  0.82           N  
ATOM   1819  CA  TYR A 119      25.245  22.632 -28.296  1.00  0.82           C  
ATOM   1820  C   TYR A 119      24.676  23.030 -29.669  1.00  0.82           C  
ATOM   1821  O   TYR A 119      23.846  22.310 -30.226  1.00  0.82           O  
ATOM   1822  CB  TYR A 119      24.081  22.285 -27.367  1.00  0.82           C  
ATOM   1823  CG  TYR A 119      24.451  21.567 -26.061  1.00  0.82           C  
ATOM   1824  CD1 TYR A 119      24.634  22.298 -24.925  1.00  0.82           C  
ATOM   1825  CD2 TYR A 119      24.548  20.193 -25.993  1.00  0.82           C  
ATOM   1826  CE1 TYR A 119      24.943  21.712 -23.731  1.00  0.82           C  
ATOM   1827  CE2 TYR A 119      24.843  19.594 -24.782  1.00  0.82           C  
ATOM   1828  CZ  TYR A 119      25.048  20.356 -23.658  1.00  0.82           C  
ATOM   1829  OH  TYR A 119      25.366  19.761 -22.459  1.00  0.82           O  
ATOM   1830  H   TYR A 119      25.618  24.405 -27.116  1.00  0.82           H  
ATOM   1831  HA  TYR A 119      25.869  21.750 -28.435  1.00  0.82           H  
ATOM   1832 1HB  TYR A 119      23.568  23.215 -27.102  1.00  0.82           H  
ATOM   1833 2HB  TYR A 119      23.365  21.667 -27.904  1.00  0.82           H  
ATOM   1834  HD1 TYR A 119      24.534  23.342 -24.977  1.00  0.82           H  
ATOM   1835  HD2 TYR A 119      24.389  19.581 -26.881  1.00  0.82           H  
ATOM   1836  HE1 TYR A 119      25.094  22.329 -22.845  1.00  0.82           H  
ATOM   1837  HE2 TYR A 119      24.920  18.521 -24.716  1.00  0.82           H  
ATOM   1838  HH  TYR A 119      25.453  18.813 -22.588  1.00  0.82           H  
ATOM   1839  N   ARG A 120      25.123  24.167 -30.217  1.00  0.80           N  
ATOM   1840  CA  ARG A 120      24.668  24.706 -31.504  1.00  0.80           C  
ATOM   1841  C   ARG A 120      23.150  24.942 -31.583  1.00  0.80           C  
ATOM   1842  O   ARG A 120      22.512  24.654 -32.599  1.00  0.80           O  
ATOM   1843  CB  ARG A 120      25.110  23.798 -32.645  1.00  0.80           C  
ATOM   1844  CG  ARG A 120      26.623  23.645 -32.762  1.00  0.80           C  
ATOM   1845  CD  ARG A 120      27.020  22.831 -33.942  1.00  0.80           C  
ATOM   1846  NE  ARG A 120      28.467  22.689 -34.033  1.00  0.80           N  
ATOM   1847  CZ  ARG A 120      29.112  21.977 -34.981  1.00  0.80           C  
ATOM   1848  NH1 ARG A 120      28.428  21.349 -35.911  1.00  0.80           N  
ATOM   1849  NH2 ARG A 120      30.432  21.910 -34.975  1.00  0.80           N  
ATOM   1850  H   ARG A 120      25.827  24.712 -29.724  1.00  0.80           H  
ATOM   1851  HA  ARG A 120      25.162  25.670 -31.640  1.00  0.80           H  
ATOM   1852 1HB  ARG A 120      24.680  22.808 -32.528  1.00  0.80           H  
ATOM   1853 2HB  ARG A 120      24.744  24.201 -33.587  1.00  0.80           H  
ATOM   1854 1HG  ARG A 120      27.079  24.630 -32.849  1.00  0.80           H  
ATOM   1855 2HG  ARG A 120      27.005  23.152 -31.864  1.00  0.80           H  
ATOM   1856 1HD  ARG A 120      26.583  21.836 -33.863  1.00  0.80           H  
ATOM   1857 2HD  ARG A 120      26.666  23.312 -34.853  1.00  0.80           H  
ATOM   1858  HE  ARG A 120      29.028  23.158 -33.331  1.00  0.80           H  
ATOM   1859 1HH1 ARG A 120      27.418  21.399 -35.917  1.00  0.80           H  
ATOM   1860 2HH1 ARG A 120      28.910  20.816 -36.621  1.00  0.80           H  
ATOM   1861 1HH2 ARG A 120      30.960  22.393 -34.260  1.00  0.80           H  
ATOM   1862 2HH2 ARG A 120      30.914  21.378 -35.684  1.00  0.80           H  
ATOM   1863  N   ILE A 121      22.599  25.516 -30.518  1.00  0.77           N  
ATOM   1864  CA  ILE A 121      21.181  25.846 -30.388  1.00  0.77           C  
ATOM   1865  C   ILE A 121      21.018  27.366 -30.290  1.00  0.77           C  
ATOM   1866  O   ILE A 121      21.810  28.035 -29.628  1.00  0.77           O  
ATOM   1867  CB  ILE A 121      20.569  25.161 -29.151  1.00  0.77           C  
ATOM   1868  CG1 ILE A 121      20.697  23.663 -29.261  1.00  0.77           C  
ATOM   1869  CG2 ILE A 121      19.091  25.509 -28.992  1.00  0.77           C  
ATOM   1870  CD1 ILE A 121      20.368  22.969 -27.988  1.00  0.77           C  
ATOM   1871  H   ILE A 121      23.204  25.708 -29.721  1.00  0.77           H  
ATOM   1872  HA  ILE A 121      20.655  25.498 -31.275  1.00  0.77           H  
ATOM   1873  HB  ILE A 121      21.116  25.474 -28.266  1.00  0.77           H  
ATOM   1874 1HG1 ILE A 121      20.035  23.298 -30.043  1.00  0.77           H  
ATOM   1875 2HG1 ILE A 121      21.713  23.411 -29.525  1.00  0.77           H  
ATOM   1876 1HG2 ILE A 121      18.732  25.010 -28.116  1.00  0.77           H  
ATOM   1877 2HG2 ILE A 121      18.951  26.554 -28.880  1.00  0.77           H  
ATOM   1878 3HG2 ILE A 121      18.533  25.168 -29.863  1.00  0.77           H  
ATOM   1879 1HD1 ILE A 121      20.485  21.894 -28.115  1.00  0.77           H  
ATOM   1880 2HD1 ILE A 121      21.037  23.314 -27.214  1.00  0.77           H  
ATOM   1881 3HD1 ILE A 121      19.343  23.186 -27.703  1.00  0.77           H  
ATOM   1882  N   THR A 122      20.035  27.921 -30.997  1.00  0.72           N  
ATOM   1883  CA  THR A 122      19.802  29.368 -30.994  1.00  0.72           C  
ATOM   1884  C   THR A 122      18.358  29.737 -30.605  1.00  0.72           C  
ATOM   1885  O   THR A 122      17.558  30.054 -31.484  1.00  0.72           O  
ATOM   1886  CB  THR A 122      20.104  29.954 -32.383  1.00  0.72           C  
ATOM   1887  OG1 THR A 122      19.303  29.286 -33.369  1.00  0.72           O  
ATOM   1888  CG2 THR A 122      21.573  29.768 -32.728  1.00  0.72           C  
ATOM   1889  H   THR A 122      19.429  27.324 -31.542  1.00  0.72           H  
ATOM   1890  HA  THR A 122      20.492  29.828 -30.291  1.00  0.72           H  
ATOM   1891  HB  THR A 122      19.862  31.017 -32.384  1.00  0.72           H  
ATOM   1892  HG1 THR A 122      18.375  29.461 -33.198  1.00  0.72           H  
ATOM   1893 1HG2 THR A 122      21.770  30.192 -33.712  1.00  0.72           H  
ATOM   1894 2HG2 THR A 122      22.187  30.275 -31.984  1.00  0.72           H  
ATOM   1895 3HG2 THR A 122      21.820  28.708 -32.738  1.00  0.72           H  
ATOM   1896  N   PRO A 123      17.990  29.666 -29.308  1.00  0.68           N  
ATOM   1897  CA  PRO A 123      16.650  29.842 -28.785  1.00  0.68           C  
ATOM   1898  C   PRO A 123      16.187  31.275 -28.735  1.00  0.68           C  
ATOM   1899  O   PRO A 123      16.987  32.214 -28.780  1.00  0.68           O  
ATOM   1900  CB  PRO A 123      16.760  29.303 -27.375  1.00  0.68           C  
ATOM   1901  CG  PRO A 123      18.151  29.616 -26.974  1.00  0.68           C  
ATOM   1902  CD  PRO A 123      18.999  29.491 -28.240  1.00  0.68           C  
ATOM   1903  HA  PRO A 123      15.960  29.242 -29.386  1.00  0.68           H  
ATOM   1904 1HB  PRO A 123      16.017  29.805 -26.729  1.00  0.68           H  
ATOM   1905 2HB  PRO A 123      16.501  28.262 -27.390  1.00  0.68           H  
ATOM   1906 1HG  PRO A 123      18.127  30.608 -26.595  1.00  0.68           H  
ATOM   1907 2HG  PRO A 123      18.470  28.976 -26.154  1.00  0.68           H  
ATOM   1908 1HD  PRO A 123      19.726  30.310 -28.255  1.00  0.68           H  
ATOM   1909 2HD  PRO A 123      19.479  28.536 -28.274  1.00  0.68           H  
ATOM   1910  N   VAL A 124      14.889  31.427 -28.569  1.00  0.65           N  
ATOM   1911  CA  VAL A 124      14.277  32.717 -28.323  1.00  0.65           C  
ATOM   1912  C   VAL A 124      14.435  33.100 -26.855  1.00  0.65           C  
ATOM   1913  O   VAL A 124      14.131  32.288 -25.987  1.00  0.65           O  
ATOM   1914  CB  VAL A 124      12.778  32.634 -28.670  1.00  0.65           C  
ATOM   1915  CG1 VAL A 124      12.078  33.944 -28.318  1.00  0.65           C  
ATOM   1916  CG2 VAL A 124      12.622  32.289 -30.134  1.00  0.65           C  
ATOM   1917  H   VAL A 124      14.300  30.601 -28.586  1.00  0.65           H  
ATOM   1918  HA  VAL A 124      14.763  33.468 -28.948  1.00  0.65           H  
ATOM   1919  HB  VAL A 124      12.321  31.843 -28.086  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 124      11.018  33.860 -28.554  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 124      12.193  34.152 -27.252  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 124      12.517  34.758 -28.894  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 124      11.562  32.203 -30.379  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 124      13.077  33.071 -30.742  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 124      13.118  31.334 -30.335  1.00  0.65           H  
ATOM   1926  N   PHE A 125      14.940  34.302 -26.583  1.00  0.63           N  
ATOM   1927  CA  PHE A 125      15.111  34.764 -25.203  1.00  0.63           C  
ATOM   1928  C   PHE A 125      14.212  35.933 -24.830  1.00  0.63           C  
ATOM   1929  O   PHE A 125      13.967  36.823 -25.648  1.00  0.63           O  
ATOM   1930  CB  PHE A 125      16.555  35.182 -24.926  1.00  0.63           C  
ATOM   1931  CG  PHE A 125      17.532  34.069 -24.859  1.00  0.63           C  
ATOM   1932  CD1 PHE A 125      17.591  33.359 -23.714  1.00  0.63           C  
ATOM   1933  CD2 PHE A 125      18.411  33.768 -25.877  1.00  0.63           C  
ATOM   1934  CE1 PHE A 125      18.478  32.341 -23.530  1.00  0.63           C  
ATOM   1935  CE2 PHE A 125      19.326  32.750 -25.710  1.00  0.63           C  
ATOM   1936  CZ  PHE A 125      19.348  32.030 -24.524  1.00  0.63           C  
ATOM   1937  H   PHE A 125      15.197  34.911 -27.348  1.00  0.63           H  
ATOM   1938  HA  PHE A 125      14.871  33.937 -24.534  1.00  0.63           H  
ATOM   1939 1HB  PHE A 125      16.880  35.866 -25.710  1.00  0.63           H  
ATOM   1940 2HB  PHE A 125      16.596  35.729 -23.989  1.00  0.63           H  
ATOM   1941  HD1 PHE A 125      16.888  33.629 -22.943  1.00  0.63           H  
ATOM   1942  HD2 PHE A 125      18.382  34.339 -26.806  1.00  0.63           H  
ATOM   1943  HE1 PHE A 125      18.485  31.793 -22.596  1.00  0.63           H  
ATOM   1944  HE2 PHE A 125      20.025  32.508 -26.511  1.00  0.63           H  
ATOM   1945  HZ  PHE A 125      20.052  31.227 -24.391  1.00  0.63           H  
ATOM   1946  N   VAL A 126      13.764  35.942 -23.573  1.00  0.62           N  
ATOM   1947  CA  VAL A 126      12.992  37.049 -23.019  1.00  0.62           C  
ATOM   1948  C   VAL A 126      13.607  37.527 -21.706  1.00  0.62           C  
ATOM   1949  O   VAL A 126      13.546  36.831 -20.690  1.00  0.62           O  
ATOM   1950  CB  VAL A 126      11.556  36.603 -22.726  1.00  0.62           C  
ATOM   1951  CG1 VAL A 126      10.747  37.764 -22.157  1.00  0.62           C  
ATOM   1952  CG2 VAL A 126      10.919  36.001 -23.976  1.00  0.62           C  
ATOM   1953  H   VAL A 126      13.978  35.144 -22.976  1.00  0.62           H  
ATOM   1954  HA  VAL A 126      12.985  37.873 -23.733  1.00  0.62           H  
ATOM   1955  HB  VAL A 126      11.595  35.869 -21.965  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 126       9.742  37.424 -21.910  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 126      11.235  38.140 -21.254  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 126      10.690  38.563 -22.896  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 126       9.911  35.664 -23.741  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 126      10.879  36.754 -24.764  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 126      11.511  35.151 -24.314  1.00  0.62           H  
ATOM   1962  N   GLU A 127      14.150  38.730 -21.696  1.00  0.63           N  
ATOM   1963  CA  GLU A 127      14.770  39.215 -20.470  1.00  0.63           C  
ATOM   1964  C   GLU A 127      13.733  39.832 -19.557  1.00  0.63           C  
ATOM   1965  O   GLU A 127      12.946  40.674 -20.000  1.00  0.63           O  
ATOM   1966  CB  GLU A 127      15.863  40.242 -20.779  1.00  0.63           C  
ATOM   1967  CG  GLU A 127      16.608  40.779 -19.554  1.00  0.63           C  
ATOM   1968  CD  GLU A 127      17.679  41.797 -19.914  1.00  0.63           C  
ATOM   1969  OE1 GLU A 127      18.291  41.658 -20.946  1.00  0.63           O  
ATOM   1970  OE2 GLU A 127      17.876  42.721 -19.140  1.00  0.63           O  
ATOM   1971  H   GLU A 127      14.163  39.291 -22.537  1.00  0.63           H  
ATOM   1972  HA  GLU A 127      15.220  38.376 -19.947  1.00  0.63           H  
ATOM   1973 1HB  GLU A 127      16.600  39.792 -21.443  1.00  0.63           H  
ATOM   1974 2HB  GLU A 127      15.424  41.090 -21.302  1.00  0.63           H  
ATOM   1975 1HG  GLU A 127      15.893  41.249 -18.877  1.00  0.63           H  
ATOM   1976 2HG  GLU A 127      17.062  39.940 -19.029  1.00  0.63           H  
ATOM   1977  N   VAL A 128      13.741  39.420 -18.292  1.00  0.66           N  
ATOM   1978  CA  VAL A 128      12.819  39.984 -17.324  1.00  0.66           C  
ATOM   1979  C   VAL A 128      13.532  40.537 -16.104  1.00  0.66           C  
ATOM   1980  O   VAL A 128      14.576  40.030 -15.694  1.00  0.66           O  
ATOM   1981  CB  VAL A 128      11.778  38.947 -16.862  1.00  0.66           C  
ATOM   1982  CG1 VAL A 128      10.940  38.519 -18.009  1.00  0.66           C  
ATOM   1983  CG2 VAL A 128      12.451  37.785 -16.296  1.00  0.66           C  
ATOM   1984  H   VAL A 128      14.397  38.690 -18.022  1.00  0.66           H  
ATOM   1985  HA  VAL A 128      12.293  40.787 -17.813  1.00  0.66           H  
ATOM   1986  HB  VAL A 128      11.130  39.404 -16.110  1.00  0.66           H  
ATOM   1987 1HG1 VAL A 128      10.205  37.798 -17.663  1.00  0.66           H  
ATOM   1988 2HG1 VAL A 128      10.436  39.389 -18.428  1.00  0.66           H  
ATOM   1989 3HG1 VAL A 128      11.568  38.063 -18.767  1.00  0.66           H  
ATOM   1990 1HG2 VAL A 128      11.728  37.066 -15.974  1.00  0.66           H  
ATOM   1991 2HG2 VAL A 128      13.052  37.364 -17.062  1.00  0.66           H  
ATOM   1992 3HG2 VAL A 128      13.067  38.090 -15.457  1.00  0.66           H  
ATOM   1993  N   ARG A 129      12.937  41.561 -15.507  1.00  0.70           N  
ATOM   1994  CA  ARG A 129      13.484  42.182 -14.311  1.00  0.70           C  
ATOM   1995  C   ARG A 129      12.608  41.938 -13.080  1.00  0.70           C  
ATOM   1996  O   ARG A 129      11.470  41.482 -13.179  1.00  0.70           O  
ATOM   1997  CB  ARG A 129      13.660  43.679 -14.543  1.00  0.70           C  
ATOM   1998  CG  ARG A 129      14.537  44.054 -15.752  1.00  0.70           C  
ATOM   1999  CD  ARG A 129      15.968  43.665 -15.564  1.00  0.70           C  
ATOM   2000  NE  ARG A 129      16.799  44.027 -16.718  1.00  0.70           N  
ATOM   2001  CZ  ARG A 129      17.374  45.228 -16.910  1.00  0.70           C  
ATOM   2002  NH1 ARG A 129      17.212  46.203 -16.040  1.00  0.70           N  
ATOM   2003  NH2 ARG A 129      18.105  45.408 -17.991  1.00  0.70           N  
ATOM   2004  H   ARG A 129      12.102  41.952 -15.943  1.00  0.70           H  
ATOM   2005  HA  ARG A 129      14.465  41.750 -14.118  1.00  0.70           H  
ATOM   2006 1HB  ARG A 129      12.682  44.135 -14.698  1.00  0.70           H  
ATOM   2007 2HB  ARG A 129      14.100  44.140 -13.660  1.00  0.70           H  
ATOM   2008 1HG  ARG A 129      14.160  43.549 -16.646  1.00  0.70           H  
ATOM   2009 2HG  ARG A 129      14.496  45.132 -15.906  1.00  0.70           H  
ATOM   2010 1HD  ARG A 129      16.370  44.164 -14.684  1.00  0.70           H  
ATOM   2011 2HD  ARG A 129      16.031  42.583 -15.430  1.00  0.70           H  
ATOM   2012  HE  ARG A 129      16.981  43.319 -17.447  1.00  0.70           H  
ATOM   2013 1HH1 ARG A 129      16.648  46.054 -15.216  1.00  0.70           H  
ATOM   2014 2HH1 ARG A 129      17.649  47.099 -16.198  1.00  0.70           H  
ATOM   2015 1HH2 ARG A 129      18.210  44.615 -18.645  1.00  0.70           H  
ATOM   2016 2HH2 ARG A 129      18.550  46.293 -18.171  1.00  0.70           H  
ATOM   2017  N   GLU A 130      13.143  42.286 -11.915  1.00  0.74           N  
ATOM   2018  CA  GLU A 130      12.484  42.095 -10.617  1.00  0.74           C  
ATOM   2019  C   GLU A 130      11.144  42.806 -10.405  1.00  0.74           C  
ATOM   2020  O   GLU A 130      10.438  42.500  -9.453  1.00  0.74           O  
ATOM   2021  CB  GLU A 130      13.452  42.473  -9.504  1.00  0.74           C  
ATOM   2022  CG  GLU A 130      13.849  43.942  -9.413  1.00  0.74           C  
ATOM   2023  CD  GLU A 130      14.873  44.216  -8.289  1.00  0.74           C  
ATOM   2024  OE1 GLU A 130      15.977  43.690  -8.347  1.00  0.74           O  
ATOM   2025  OE2 GLU A 130      14.537  44.938  -7.380  1.00  0.74           O  
ATOM   2026  H   GLU A 130      14.075  42.672 -11.915  1.00  0.74           H  
ATOM   2027  HA  GLU A 130      12.278  41.030 -10.517  1.00  0.74           H  
ATOM   2028 1HB  GLU A 130      13.004  42.210  -8.553  1.00  0.74           H  
ATOM   2029 2HB  GLU A 130      14.363  41.887  -9.613  1.00  0.74           H  
ATOM   2030 1HG  GLU A 130      14.275  44.254 -10.366  1.00  0.74           H  
ATOM   2031 2HG  GLU A 130      12.954  44.537  -9.233  1.00  0.74           H  
ATOM   2032  N   GLY A 131      10.848  43.822 -11.206  1.00  0.78           N  
ATOM   2033  CA  GLY A 131       9.581  44.545 -11.098  1.00  0.78           C  
ATOM   2034  C   GLY A 131       8.660  44.264 -12.295  1.00  0.78           C  
ATOM   2035  O   GLY A 131       7.687  44.987 -12.518  1.00  0.78           O  
ATOM   2036  H   GLY A 131      11.490  44.058 -11.944  1.00  0.78           H  
ATOM   2037 1HA  GLY A 131       9.077  44.258 -10.176  1.00  0.78           H  
ATOM   2038 2HA  GLY A 131       9.781  45.613 -11.033  1.00  0.78           H  
ATOM   2039  N   GLN A 132       9.001  43.249 -13.086  1.00  0.84           N  
ATOM   2040  CA  GLN A 132       8.309  42.918 -14.333  1.00  0.84           C  
ATOM   2041  C   GLN A 132       7.368  41.721 -14.330  1.00  0.84           C  
ATOM   2042  O   GLN A 132       7.593  40.721 -13.643  1.00  0.84           O  
ATOM   2043  CB  GLN A 132       9.354  42.715 -15.413  1.00  0.84           C  
ATOM   2044  CG  GLN A 132       8.853  42.437 -16.792  1.00  0.84           C  
ATOM   2045  CD  GLN A 132       9.967  42.535 -17.745  1.00  0.84           C  
ATOM   2046  OE1 GLN A 132      11.110  42.744 -17.311  1.00  0.84           O  
ATOM   2047  NE2 GLN A 132       9.694  42.382 -19.034  1.00  0.84           N  
ATOM   2048  H   GLN A 132       9.805  42.671 -12.839  1.00  0.84           H  
ATOM   2049  HA  GLN A 132       7.710  43.786 -14.607  1.00  0.84           H  
ATOM   2050 1HB  GLN A 132      10.003  43.587 -15.455  1.00  0.84           H  
ATOM   2051 2HB  GLN A 132       9.971  41.865 -15.138  1.00  0.84           H  
ATOM   2052 1HG  GLN A 132       8.462  41.419 -16.839  1.00  0.84           H  
ATOM   2053 2HG  GLN A 132       8.082  43.155 -17.069  1.00  0.84           H  
ATOM   2054 1HE2 GLN A 132      10.430  42.437 -19.717  1.00  0.84           H  
ATOM   2055 2HE2 GLN A 132       8.751  42.217 -19.334  1.00  0.84           H  
ATOM   2056  N   SER A 133       6.313  41.835 -15.144  1.00  0.91           N  
ATOM   2057  CA  SER A 133       5.430  40.710 -15.428  1.00  0.91           C  
ATOM   2058  C   SER A 133       5.418  40.418 -16.934  1.00  0.91           C  
ATOM   2059  O   SER A 133       5.607  41.334 -17.743  1.00  0.91           O  
ATOM   2060  CB  SER A 133       4.015  41.003 -14.952  1.00  0.91           C  
ATOM   2061  OG  SER A 133       3.460  42.098 -15.638  1.00  0.91           O  
ATOM   2062  H   SER A 133       6.157  42.711 -15.623  1.00  0.91           H  
ATOM   2063  HA  SER A 133       5.813  39.833 -14.919  1.00  0.91           H  
ATOM   2064 1HB  SER A 133       3.396  40.115 -15.119  1.00  0.91           H  
ATOM   2065 2HB  SER A 133       4.019  41.196 -13.878  1.00  0.91           H  
ATOM   2066  HG  SER A 133       2.514  42.069 -15.453  1.00  0.91           H  
ATOM   2067  N   THR A 134       5.157  39.154 -17.291  1.00  0.98           N  
ATOM   2068  CA  THR A 134       5.045  38.719 -18.687  1.00  0.98           C  
ATOM   2069  C   THR A 134       3.824  37.828 -18.903  1.00  0.98           C  
ATOM   2070  O   THR A 134       3.249  37.292 -17.955  1.00  0.98           O  
ATOM   2071  CB  THR A 134       6.286  37.915 -19.160  1.00  0.98           C  
ATOM   2072  OG1 THR A 134       6.355  36.667 -18.437  1.00  0.98           O  
ATOM   2073  CG2 THR A 134       7.587  38.689 -18.944  1.00  0.98           C  
ATOM   2074  H   THR A 134       5.016  38.482 -16.540  1.00  0.98           H  
ATOM   2075  HA  THR A 134       4.934  39.600 -19.319  1.00  0.98           H  
ATOM   2076  HB  THR A 134       6.169  37.696 -20.223  1.00  0.98           H  
ATOM   2077  HG1 THR A 134       6.572  35.932 -19.059  1.00  0.98           H  
ATOM   2078 1HG2 THR A 134       8.413  38.081 -19.307  1.00  0.98           H  
ATOM   2079 2HG2 THR A 134       7.553  39.628 -19.497  1.00  0.98           H  
ATOM   2080 3HG2 THR A 134       7.725  38.898 -17.884  1.00  0.98           H  
ATOM   2081  N   ARG A 135       3.456  37.613 -20.164  1.00  1.04           N  
ATOM   2082  CA  ARG A 135       2.383  36.666 -20.465  1.00  1.04           C  
ATOM   2083  C   ARG A 135       2.783  35.678 -21.538  1.00  1.04           C  
ATOM   2084  O   ARG A 135       3.440  36.026 -22.524  1.00  1.04           O  
ATOM   2085  CB  ARG A 135       1.090  37.356 -20.872  1.00  1.04           C  
ATOM   2086  CG  ARG A 135       0.376  38.091 -19.748  1.00  1.04           C  
ATOM   2087  CD  ARG A 135      -0.904  38.700 -20.193  1.00  1.04           C  
ATOM   2088  NE  ARG A 135      -1.609  39.317 -19.086  1.00  1.04           N  
ATOM   2089  CZ  ARG A 135      -2.733  40.047 -19.181  1.00  1.04           C  
ATOM   2090  NH1 ARG A 135      -3.297  40.281 -20.348  1.00  1.04           N  
ATOM   2091  NH2 ARG A 135      -3.254  40.523 -18.069  1.00  1.04           N  
ATOM   2092  H   ARG A 135       3.936  38.086 -20.916  1.00  1.04           H  
ATOM   2093  HA  ARG A 135       2.170  36.089 -19.566  1.00  1.04           H  
ATOM   2094 1HB  ARG A 135       1.288  38.069 -21.669  1.00  1.04           H  
ATOM   2095 2HB  ARG A 135       0.399  36.608 -21.265  1.00  1.04           H  
ATOM   2096 1HG  ARG A 135       0.153  37.382 -18.952  1.00  1.04           H  
ATOM   2097 2HG  ARG A 135       1.012  38.882 -19.354  1.00  1.04           H  
ATOM   2098 1HD  ARG A 135      -0.706  39.465 -20.942  1.00  1.04           H  
ATOM   2099 2HD  ARG A 135      -1.544  37.928 -20.618  1.00  1.04           H  
ATOM   2100  HE  ARG A 135      -1.245  39.172 -18.133  1.00  1.04           H  
ATOM   2101 1HH1 ARG A 135      -2.885  39.907 -21.190  1.00  1.04           H  
ATOM   2102 2HH1 ARG A 135      -4.142  40.831 -20.399  1.00  1.04           H  
ATOM   2103 1HH2 ARG A 135      -2.771  40.305 -17.181  1.00  1.04           H  
ATOM   2104 2HH2 ARG A 135      -4.095  41.075 -18.088  1.00  1.04           H  
ATOM   2105  N   HIS A 136       2.355  34.445 -21.327  1.00  1.06           N  
ATOM   2106  CA  HIS A 136       2.618  33.323 -22.204  1.00  1.06           C  
ATOM   2107  C   HIS A 136       1.272  32.636 -22.409  1.00  1.06           C  
ATOM   2108  O   HIS A 136       0.298  33.028 -21.760  1.00  1.06           O  
ATOM   2109  CB  HIS A 136       3.670  32.426 -21.549  1.00  1.06           C  
ATOM   2110  CG  HIS A 136       4.918  33.214 -21.195  1.00  1.06           C  
ATOM   2111  ND1 HIS A 136       5.808  33.675 -22.144  1.00  1.06           N  
ATOM   2112  CD2 HIS A 136       5.388  33.643 -19.993  1.00  1.06           C  
ATOM   2113  CE1 HIS A 136       6.770  34.362 -21.547  1.00  1.06           C  
ATOM   2114  NE2 HIS A 136       6.540  34.355 -20.236  1.00  1.06           N  
ATOM   2115  H   HIS A 136       1.826  34.253 -20.473  1.00  1.06           H  
ATOM   2116  HA  HIS A 136       2.989  33.660 -23.171  1.00  1.06           H  
ATOM   2117 1HB  HIS A 136       3.260  31.979 -20.639  1.00  1.06           H  
ATOM   2118 2HB  HIS A 136       3.945  31.616 -22.226  1.00  1.06           H  
ATOM   2119  HD1 HIS A 136       5.732  33.552 -23.136  1.00  1.06           H  
ATOM   2120  HD2 HIS A 136       5.020  33.532 -18.971  1.00  1.06           H  
ATOM   2121  HE1 HIS A 136       7.572  34.815 -22.131  1.00  1.06           H  
ATOM   2122  N   GLY A 137       1.156  31.667 -23.314  1.00  1.04           N  
ATOM   2123  CA  GLY A 137      -0.160  31.051 -23.471  1.00  1.04           C  
ATOM   2124  C   GLY A 137      -0.691  30.674 -22.099  1.00  1.04           C  
ATOM   2125  O   GLY A 137       0.033  30.134 -21.276  1.00  1.04           O  
ATOM   2126  H   GLY A 137       1.939  31.345 -23.871  1.00  1.04           H  
ATOM   2127 1HA  GLY A 137      -0.839  31.750 -23.957  1.00  1.04           H  
ATOM   2128 2HA  GLY A 137      -0.094  30.170 -24.102  1.00  1.04           H  
ATOM   2129  N   VAL A 138      -1.964  30.989 -21.872  1.00  0.98           N  
ATOM   2130  CA  VAL A 138      -2.759  30.842 -20.634  1.00  0.98           C  
ATOM   2131  C   VAL A 138      -2.034  30.962 -19.262  1.00  0.98           C  
ATOM   2132  O   VAL A 138      -2.576  30.500 -18.256  1.00  0.98           O  
ATOM   2133  CB  VAL A 138      -3.495  29.491 -20.623  1.00  0.98           C  
ATOM   2134  CG1 VAL A 138      -4.372  29.369 -21.872  1.00  0.98           C  
ATOM   2135  CG2 VAL A 138      -2.532  28.352 -20.492  1.00  0.98           C  
ATOM   2136  H   VAL A 138      -2.444  31.418 -22.648  1.00  0.98           H  
ATOM   2137  HA  VAL A 138      -3.520  31.624 -20.661  1.00  0.98           H  
ATOM   2138  HB  VAL A 138      -4.163  29.476 -19.771  1.00  0.98           H  
ATOM   2139 1HG1 VAL A 138      -4.920  28.429 -21.850  1.00  0.98           H  
ATOM   2140 2HG1 VAL A 138      -5.076  30.199 -21.905  1.00  0.98           H  
ATOM   2141 3HG1 VAL A 138      -3.742  29.390 -22.759  1.00  0.98           H  
ATOM   2142 1HG2 VAL A 138      -3.089  27.427 -20.452  1.00  0.98           H  
ATOM   2143 2HG2 VAL A 138      -1.859  28.329 -21.329  1.00  0.98           H  
ATOM   2144 3HG2 VAL A 138      -1.958  28.468 -19.572  1.00  0.98           H  
ATOM   2145  N   PHE A 139      -0.870  31.618 -19.197  1.00  0.89           N  
ATOM   2146  CA  PHE A 139      -0.207  31.853 -17.905  1.00  0.89           C  
ATOM   2147  C   PHE A 139       0.337  33.287 -17.809  1.00  0.89           C  
ATOM   2148  O   PHE A 139       1.028  33.776 -18.713  1.00  0.89           O  
ATOM   2149  CB  PHE A 139       1.012  30.920 -17.663  1.00  0.89           C  
ATOM   2150  CG  PHE A 139       0.810  29.386 -17.631  1.00  0.89           C  
ATOM   2151  CD1 PHE A 139       0.971  28.607 -18.766  1.00  0.89           C  
ATOM   2152  CD2 PHE A 139       0.503  28.738 -16.461  1.00  0.89           C  
ATOM   2153  CE1 PHE A 139       0.816  27.234 -18.726  1.00  0.89           C  
ATOM   2154  CE2 PHE A 139       0.352  27.372 -16.412  1.00  0.89           C  
ATOM   2155  CZ  PHE A 139       0.509  26.620 -17.550  1.00  0.89           C  
ATOM   2156  H   PHE A 139      -0.453  31.966 -20.062  1.00  0.89           H  
ATOM   2157  HA  PHE A 139      -0.933  31.711 -17.102  1.00  0.89           H  
ATOM   2158 1HB  PHE A 139       1.745  31.127 -18.442  1.00  0.89           H  
ATOM   2159 2HB  PHE A 139       1.476  31.210 -16.724  1.00  0.89           H  
ATOM   2160  HD1 PHE A 139       1.237  29.079 -19.693  1.00  0.89           H  
ATOM   2161  HD2 PHE A 139       0.385  29.323 -15.568  1.00  0.89           H  
ATOM   2162  HE1 PHE A 139       0.949  26.643 -19.633  1.00  0.89           H  
ATOM   2163  HE2 PHE A 139       0.114  26.892 -15.476  1.00  0.89           H  
ATOM   2164  HZ  PHE A 139       0.393  25.540 -17.520  1.00  0.89           H  
ATOM   2165  N   GLU A 140       0.112  33.941 -16.673  1.00  0.79           N  
ATOM   2166  CA  GLU A 140       0.761  35.238 -16.448  1.00  0.79           C  
ATOM   2167  C   GLU A 140       1.839  35.031 -15.407  1.00  0.79           C  
ATOM   2168  O   GLU A 140       1.612  34.350 -14.412  1.00  0.79           O  
ATOM   2169  CB  GLU A 140      -0.224  36.343 -16.030  1.00  0.79           C  
ATOM   2170  CG  GLU A 140       0.442  37.721 -15.758  1.00  0.79           C  
ATOM   2171  CD  GLU A 140      -0.534  38.826 -15.388  1.00  0.79           C  
ATOM   2172  OE1 GLU A 140      -0.511  39.259 -14.261  1.00  0.79           O  
ATOM   2173  OE2 GLU A 140      -1.277  39.262 -16.249  1.00  0.79           O  
ATOM   2174  H   GLU A 140      -0.506  33.537 -15.962  1.00  0.79           H  
ATOM   2175  HA  GLU A 140       1.251  35.565 -17.364  1.00  0.79           H  
ATOM   2176 1HB  GLU A 140      -0.968  36.479 -16.814  1.00  0.79           H  
ATOM   2177 2HB  GLU A 140      -0.740  36.052 -15.145  1.00  0.79           H  
ATOM   2178 1HG  GLU A 140       1.154  37.605 -14.938  1.00  0.79           H  
ATOM   2179 2HG  GLU A 140       1.006  38.020 -16.640  1.00  0.79           H  
ATOM   2180  N   CYS A 141       3.032  35.553 -15.652  1.00  0.71           N  
ATOM   2181  CA  CYS A 141       4.113  35.380 -14.692  1.00  0.71           C  
ATOM   2182  C   CYS A 141       4.601  36.713 -14.129  1.00  0.71           C  
ATOM   2183  O   CYS A 141       4.771  37.684 -14.867  1.00  0.71           O  
ATOM   2184  CB  CYS A 141       5.270  34.611 -15.336  1.00  0.71           C  
ATOM   2185  SG  CYS A 141       4.853  32.899 -15.817  1.00  0.71           S  
ATOM   2186  H   CYS A 141       3.173  36.109 -16.495  1.00  0.71           H  
ATOM   2187  HA  CYS A 141       3.741  34.779 -13.876  1.00  0.71           H  
ATOM   2188 1HB  CYS A 141       5.598  35.141 -16.234  1.00  0.71           H  
ATOM   2189 2HB  CYS A 141       6.111  34.581 -14.656  1.00  0.71           H  
ATOM   2190  HG  CYS A 141       4.480  32.510 -14.598  1.00  0.71           H  
ATOM   2191  N   GLU A 142       4.882  36.748 -12.825  1.00  0.66           N  
ATOM   2192  CA  GLU A 142       5.395  37.963 -12.186  1.00  0.66           C  
ATOM   2193  C   GLU A 142       6.669  37.637 -11.441  1.00  0.66           C  
ATOM   2194  O   GLU A 142       6.739  36.673 -10.677  1.00  0.66           O  
ATOM   2195  CB  GLU A 142       4.354  38.584 -11.253  1.00  0.66           C  
ATOM   2196  CG  GLU A 142       4.751  39.902 -10.628  1.00  0.66           C  
ATOM   2197  CD  GLU A 142       3.647  40.466  -9.770  1.00  0.66           C  
ATOM   2198  OE1 GLU A 142       2.611  39.842  -9.697  1.00  0.66           O  
ATOM   2199  OE2 GLU A 142       3.829  41.512  -9.194  1.00  0.66           O  
ATOM   2200  H   GLU A 142       4.702  35.912 -12.271  1.00  0.66           H  
ATOM   2201  HA  GLU A 142       5.645  38.694 -12.950  1.00  0.66           H  
ATOM   2202 1HB  GLU A 142       3.431  38.750 -11.809  1.00  0.66           H  
ATOM   2203 2HB  GLU A 142       4.137  37.898 -10.448  1.00  0.66           H  
ATOM   2204 1HG  GLU A 142       5.646  39.764 -10.024  1.00  0.66           H  
ATOM   2205 2HG  GLU A 142       4.995  40.611 -11.421  1.00  0.66           H  
ATOM   2206  N   TYR A 143       7.691  38.435 -11.678  1.00  0.65           N  
ATOM   2207  CA  TYR A 143       8.995  38.155 -11.121  1.00  0.65           C  
ATOM   2208  C   TYR A 143       9.335  39.011  -9.907  1.00  0.65           C  
ATOM   2209  O   TYR A 143       8.976  40.184  -9.861  1.00  0.65           O  
ATOM   2210  CB  TYR A 143       9.973  38.367 -12.251  1.00  0.65           C  
ATOM   2211  CG  TYR A 143       9.730  37.363 -13.374  1.00  0.65           C  
ATOM   2212  CD1 TYR A 143       8.772  37.644 -14.357  1.00  0.65           C  
ATOM   2213  CD2 TYR A 143      10.419  36.187 -13.429  1.00  0.65           C  
ATOM   2214  CE1 TYR A 143       8.507  36.746 -15.352  1.00  0.65           C  
ATOM   2215  CE2 TYR A 143      10.165  35.300 -14.436  1.00  0.65           C  
ATOM   2216  CZ  TYR A 143       9.205  35.567 -15.386  1.00  0.65           C  
ATOM   2217  OH  TYR A 143       8.942  34.664 -16.364  1.00  0.65           O  
ATOM   2218  H   TYR A 143       7.584  39.239 -12.301  1.00  0.65           H  
ATOM   2219  HA  TYR A 143       9.024  37.112 -10.813  1.00  0.65           H  
ATOM   2220 1HB  TYR A 143       9.869  39.378 -12.655  1.00  0.65           H  
ATOM   2221 2HB  TYR A 143      10.957  38.261 -11.875  1.00  0.65           H  
ATOM   2222  HD1 TYR A 143       8.219  38.570 -14.327  1.00  0.65           H  
ATOM   2223  HD2 TYR A 143      11.167  35.948 -12.675  1.00  0.65           H  
ATOM   2224  HE1 TYR A 143       7.746  36.967 -16.105  1.00  0.65           H  
ATOM   2225  HE2 TYR A 143      10.723  34.379 -14.465  1.00  0.65           H  
ATOM   2226  HH  TYR A 143       8.258  35.012 -16.947  1.00  0.65           H  
ATOM   2227  N   PHE A 144      10.034  38.405  -8.929  1.00  0.66           N  
ATOM   2228  CA  PHE A 144      10.460  39.099  -7.704  1.00  0.66           C  
ATOM   2229  C   PHE A 144      11.925  38.809  -7.358  1.00  0.66           C  
ATOM   2230  O   PHE A 144      12.345  37.658  -7.338  1.00  0.66           O  
ATOM   2231  CB  PHE A 144       9.601  38.603  -6.536  1.00  0.66           C  
ATOM   2232  CG  PHE A 144       8.147  38.812  -6.730  1.00  0.66           C  
ATOM   2233  CD1 PHE A 144       7.386  37.872  -7.422  1.00  0.66           C  
ATOM   2234  CD2 PHE A 144       7.530  39.935  -6.240  1.00  0.66           C  
ATOM   2235  CE1 PHE A 144       6.056  38.077  -7.618  1.00  0.66           C  
ATOM   2236  CE2 PHE A 144       6.187  40.133  -6.429  1.00  0.66           C  
ATOM   2237  CZ  PHE A 144       5.456  39.209  -7.117  1.00  0.66           C  
ATOM   2238  H   PHE A 144      10.233  37.410  -9.034  1.00  0.66           H  
ATOM   2239  HA  PHE A 144      10.335  40.175  -7.844  1.00  0.66           H  
ATOM   2240 1HB  PHE A 144       9.773  37.544  -6.387  1.00  0.66           H  
ATOM   2241 2HB  PHE A 144       9.901  39.116  -5.624  1.00  0.66           H  
ATOM   2242  HD1 PHE A 144       7.867  36.973  -7.825  1.00  0.66           H  
ATOM   2243  HD2 PHE A 144       8.130  40.679  -5.701  1.00  0.66           H  
ATOM   2244  HE1 PHE A 144       5.474  37.353  -8.172  1.00  0.66           H  
ATOM   2245  HE2 PHE A 144       5.702  41.028  -6.043  1.00  0.66           H  
ATOM   2246  HZ  PHE A 144       4.395  39.380  -7.275  1.00  0.66           H  
ATOM   2247  N   ALA A 145      12.725  39.821  -7.035  1.00  0.69           N  
ATOM   2248  CA  ALA A 145      14.117  39.512  -6.662  1.00  0.69           C  
ATOM   2249  C   ALA A 145      14.201  38.683  -5.395  1.00  0.69           C  
ATOM   2250  O   ALA A 145      13.485  38.957  -4.422  1.00  0.69           O  
ATOM   2251  CB  ALA A 145      14.928  40.775  -6.454  1.00  0.69           C  
ATOM   2252  H   ALA A 145      12.390  40.778  -7.055  1.00  0.69           H  
ATOM   2253  HA  ALA A 145      14.572  38.935  -7.455  1.00  0.69           H  
ATOM   2254 1HB  ALA A 145      15.954  40.504  -6.200  1.00  0.69           H  
ATOM   2255 2HB  ALA A 145      14.936  41.365  -7.354  1.00  0.69           H  
ATOM   2256 3HB  ALA A 145      14.500  41.362  -5.644  1.00  0.69           H  
ATOM   2257  N   VAL A 146      15.128  37.718  -5.397  1.00  0.72           N  
ATOM   2258  CA  VAL A 146      15.429  36.922  -4.209  1.00  0.72           C  
ATOM   2259  C   VAL A 146      16.935  36.820  -3.981  1.00  0.72           C  
ATOM   2260  O   VAL A 146      17.710  36.736  -4.927  1.00  0.72           O  
ATOM   2261  CB  VAL A 146      14.832  35.515  -4.322  1.00  0.72           C  
ATOM   2262  CG1 VAL A 146      13.344  35.562  -4.381  1.00  0.72           C  
ATOM   2263  CG2 VAL A 146      15.365  34.860  -5.556  1.00  0.72           C  
ATOM   2264  H   VAL A 146      15.630  37.534  -6.269  1.00  0.72           H  
ATOM   2265  HA  VAL A 146      14.997  37.414  -3.352  1.00  0.72           H  
ATOM   2266  HB  VAL A 146      15.114  34.947  -3.437  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 146      12.988  34.555  -4.436  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 146      12.961  36.034  -3.494  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 146      13.016  36.116  -5.257  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 146      14.968  33.857  -5.665  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 146      15.069  35.453  -6.403  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 146      16.444  34.817  -5.494  1.00  0.72           H  
ATOM   2273  N   ASN A 147      17.366  36.695  -2.736  1.00  0.75           N  
ATOM   2274  CA  ASN A 147      18.811  36.657  -2.481  1.00  0.75           C  
ATOM   2275  C   ASN A 147      19.532  35.340  -2.565  1.00  0.75           C  
ATOM   2276  O   ASN A 147      20.037  34.831  -1.562  1.00  0.75           O  
ATOM   2277  CB  ASN A 147      19.163  37.256  -1.173  1.00  0.75           C  
ATOM   2278  CG  ASN A 147      18.822  38.590  -1.149  1.00  0.75           C  
ATOM   2279  OD1 ASN A 147      18.097  38.964  -0.233  1.00  0.75           O  
ATOM   2280  ND2 ASN A 147      19.253  39.329  -2.130  1.00  0.75           N  
ATOM   2281  H   ASN A 147      16.715  36.745  -1.959  1.00  0.75           H  
ATOM   2282  HA  ASN A 147      19.277  37.286  -3.240  1.00  0.75           H  
ATOM   2283 1HB  ASN A 147      18.668  36.745  -0.381  1.00  0.75           H  
ATOM   2284 2HB  ASN A 147      20.237  37.161  -1.008  1.00  0.75           H  
ATOM   2285 1HD2 ASN A 147      19.000  40.302  -2.218  1.00  0.75           H  
ATOM   2286 2HD2 ASN A 147      19.827  38.924  -2.844  1.00  0.75           H  
ATOM   2287  N   HIS A 148      19.591  34.787  -3.746  1.00  0.77           N  
ATOM   2288  CA  HIS A 148      20.438  33.621  -3.905  1.00  0.77           C  
ATOM   2289  C   HIS A 148      21.843  34.214  -4.013  1.00  0.77           C  
ATOM   2290  O   HIS A 148      22.009  35.425  -3.892  1.00  0.77           O  
ATOM   2291  CB  HIS A 148      20.063  32.784  -5.129  1.00  0.77           C  
ATOM   2292  CG  HIS A 148      20.858  31.507  -5.288  1.00  0.77           C  
ATOM   2293  ND1 HIS A 148      20.757  30.451  -4.419  1.00  0.77           N  
ATOM   2294  CD2 HIS A 148      21.783  31.142  -6.214  1.00  0.77           C  
ATOM   2295  CE1 HIS A 148      21.583  29.491  -4.797  1.00  0.77           C  
ATOM   2296  NE2 HIS A 148      22.223  29.891  -5.878  1.00  0.77           N  
ATOM   2297  H   HIS A 148      19.106  35.242  -4.521  1.00  0.77           H  
ATOM   2298  HA  HIS A 148      20.395  32.979  -3.024  1.00  0.77           H  
ATOM   2299 1HB  HIS A 148      19.002  32.541  -5.102  1.00  0.77           H  
ATOM   2300 2HB  HIS A 148      20.241  33.374  -6.011  1.00  0.77           H  
ATOM   2301  HD1 HIS A 148      20.187  30.393  -3.575  1.00  0.77           H  
ATOM   2302  HD2 HIS A 148      22.198  31.646  -7.085  1.00  0.77           H  
ATOM   2303  HE1 HIS A 148      21.639  28.560  -4.229  1.00  0.77           H  
ATOM   2304  N   SER A 149      22.843  33.396  -4.291  1.00  0.78           N  
ATOM   2305  CA  SER A 149      24.227  33.847  -4.371  1.00  0.78           C  
ATOM   2306  C   SER A 149      24.564  34.415  -5.771  1.00  0.78           C  
ATOM   2307  O   SER A 149      25.692  34.837  -6.062  1.00  0.78           O  
ATOM   2308  CB  SER A 149      25.102  32.688  -3.998  1.00  0.78           C  
ATOM   2309  OG  SER A 149      24.862  32.294  -2.672  1.00  0.78           O  
ATOM   2310  H   SER A 149      22.659  32.410  -4.396  1.00  0.78           H  
ATOM   2311  HA  SER A 149      24.376  34.648  -3.640  1.00  0.78           H  
ATOM   2312 1HB  SER A 149      24.919  31.851  -4.677  1.00  0.78           H  
ATOM   2313 2HB  SER A 149      26.114  32.981  -4.104  1.00  0.78           H  
ATOM   2314  HG  SER A 149      25.247  32.990  -2.111  1.00  0.78           H  
ATOM   2315  N   THR A 150      23.563  34.378  -6.642  1.00  0.76           N  
ATOM   2316  CA  THR A 150      23.633  34.911  -7.988  1.00  0.76           C  
ATOM   2317  C   THR A 150      22.775  36.199  -7.992  1.00  0.76           C  
ATOM   2318  O   THR A 150      21.558  36.099  -7.822  1.00  0.76           O  
ATOM   2319  CB  THR A 150      23.094  33.897  -9.010  1.00  0.76           C  
ATOM   2320  OG1 THR A 150      23.886  32.698  -8.971  1.00  0.76           O  
ATOM   2321  CG2 THR A 150      23.115  34.481 -10.398  1.00  0.76           C  
ATOM   2322  H   THR A 150      22.692  33.996  -6.319  1.00  0.76           H  
ATOM   2323  HA  THR A 150      24.669  35.100  -8.237  1.00  0.76           H  
ATOM   2324  HB  THR A 150      22.066  33.643  -8.752  1.00  0.76           H  
ATOM   2325  HG1 THR A 150      24.832  32.914  -9.106  1.00  0.76           H  
ATOM   2326 1HG2 THR A 150      22.727  33.748 -11.103  1.00  0.76           H  
ATOM   2327 2HG2 THR A 150      22.501  35.379 -10.430  1.00  0.76           H  
ATOM   2328 3HG2 THR A 150      24.142  34.731 -10.659  1.00  0.76           H  
ATOM   2329  N   PRO A 151      23.351  37.395  -8.251  1.00  0.74           N  
ATOM   2330  CA  PRO A 151      22.722  38.721  -8.169  1.00  0.74           C  
ATOM   2331  C   PRO A 151      21.352  38.879  -8.816  1.00  0.74           C  
ATOM   2332  O   PRO A 151      20.513  39.633  -8.332  1.00  0.74           O  
ATOM   2333  CB  PRO A 151      23.730  39.569  -8.937  1.00  0.74           C  
ATOM   2334  CG  PRO A 151      25.049  38.912  -8.679  1.00  0.74           C  
ATOM   2335  CD  PRO A 151      24.765  37.449  -8.646  1.00  0.74           C  
ATOM   2336  HA  PRO A 151      22.686  39.036  -7.112  1.00  0.74           H  
ATOM   2337 1HB  PRO A 151      23.450  39.594  -9.996  1.00  0.74           H  
ATOM   2338 2HB  PRO A 151      23.693  40.607  -8.564  1.00  0.74           H  
ATOM   2339 1HG  PRO A 151      25.770  39.185  -9.457  1.00  0.74           H  
ATOM   2340 2HG  PRO A 151      25.466  39.269  -7.718  1.00  0.74           H  
ATOM   2341 1HD  PRO A 151      24.946  36.973  -9.624  1.00  0.74           H  
ATOM   2342 2HD  PRO A 151      25.394  37.048  -7.827  1.00  0.74           H  
ATOM   2343  N   ASP A 152      21.116  38.167  -9.898  1.00  0.71           N  
ATOM   2344  CA  ASP A 152      19.854  38.263 -10.608  1.00  0.71           C  
ATOM   2345  C   ASP A 152      18.771  37.240 -10.288  1.00  0.71           C  
ATOM   2346  O   ASP A 152      17.787  37.144 -11.030  1.00  0.71           O  
ATOM   2347  CB  ASP A 152      20.056  38.210 -12.093  1.00  0.71           C  
ATOM   2348  CG  ASP A 152      20.622  39.461 -12.771  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152      20.588  40.530 -12.176  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152      21.017  39.358 -13.935  1.00  0.71           O  
ATOM   2351  H   ASP A 152      21.826  37.544 -10.248  1.00  0.71           H  
ATOM   2352  HA  ASP A 152      19.432  39.240 -10.375  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152      20.705  37.368 -12.327  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152      19.148  38.002 -12.473  1.00  0.71           H  
ATOM   2355  N   ALA A 153      18.938  36.449  -9.241  1.00  0.69           N  
ATOM   2356  CA  ALA A 153      17.932  35.427  -8.952  1.00  0.69           C  
ATOM   2357  C   ALA A 153      16.519  35.996  -8.748  1.00  0.69           C  
ATOM   2358  O   ALA A 153      16.334  37.027  -8.088  1.00  0.69           O  
ATOM   2359  CB  ALA A 153      18.348  34.660  -7.720  1.00  0.69           C  
ATOM   2360  H   ALA A 153      19.770  36.534  -8.652  1.00  0.69           H  
ATOM   2361  HA  ALA A 153      17.897  34.757  -9.803  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153      17.629  33.865  -7.523  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153      19.331  34.233  -7.899  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153      18.392  35.334  -6.876  1.00  0.69           H  
ATOM   2365  N   LEU A 154      15.516  35.286  -9.300  1.00  0.67           N  
ATOM   2366  CA  LEU A 154      14.105  35.671  -9.188  1.00  0.67           C  
ATOM   2367  C   LEU A 154      13.155  34.568  -8.691  1.00  0.67           C  
ATOM   2368  O   LEU A 154      13.322  33.402  -9.033  1.00  0.67           O  
ATOM   2369  CB  LEU A 154      13.587  36.098 -10.574  1.00  0.67           C  
ATOM   2370  CG  LEU A 154      14.248  37.342 -11.238  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154      13.799  37.474 -12.703  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154      13.866  38.567 -10.465  1.00  0.67           C  
ATOM   2373  H   LEU A 154      15.754  34.462  -9.848  1.00  0.67           H  
ATOM   2374  HA  LEU A 154      14.051  36.509  -8.504  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154      13.712  35.258 -11.257  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154      12.517  36.303 -10.480  1.00  0.67           H  
ATOM   2377  HG  LEU A 154      15.321  37.229 -11.228  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154      14.270  38.350 -13.154  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154      14.094  36.581 -13.257  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154      12.764  37.589 -12.764  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154      14.332  39.446 -10.911  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154      12.787  38.685 -10.466  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154      14.210  38.438  -9.473  1.00  0.67           H  
ATOM   2384  N   ALA A 155      12.118  34.950  -7.943  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      11.006  34.040  -7.631  1.00  0.66           C  
ATOM   2386  C   ALA A 155       9.931  34.343  -8.657  1.00  0.66           C  
ATOM   2387  O   ALA A 155       9.843  35.487  -9.121  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      10.469  34.202  -6.216  1.00  0.66           C  
ATOM   2389  H   ALA A 155      12.079  35.916  -7.636  1.00  0.66           H  
ATOM   2390  HA  ALA A 155      11.333  33.009  -7.770  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155       9.642  33.512  -6.077  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      11.230  33.970  -5.514  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      10.126  35.219  -6.063  1.00  0.66           H  
ATOM   2394  N   ILE A 156       9.135  33.344  -9.044  1.00  0.65           N  
ATOM   2395  CA  ILE A 156       8.084  33.602 -10.029  1.00  0.65           C  
ATOM   2396  C   ILE A 156       6.676  33.273  -9.572  1.00  0.65           C  
ATOM   2397  O   ILE A 156       6.384  32.124  -9.225  1.00  0.65           O  
ATOM   2398  CB  ILE A 156       8.334  32.812 -11.323  1.00  0.65           C  
ATOM   2399  CG1 ILE A 156       9.663  33.125 -11.864  1.00  0.65           C  
ATOM   2400  CG2 ILE A 156       7.264  33.181 -12.370  1.00  0.65           C  
ATOM   2401  CD1 ILE A 156      10.694  32.172 -11.491  1.00  0.65           C  
ATOM   2402  H   ILE A 156       9.234  32.418  -8.627  1.00  0.65           H  
ATOM   2403  HA  ILE A 156       8.105  34.660 -10.278  1.00  0.65           H  
ATOM   2404  HB  ILE A 156       8.293  31.742 -11.117  1.00  0.65           H  
ATOM   2405 1HG1 ILE A 156       9.591  33.147 -12.911  1.00  0.65           H  
ATOM   2406 2HG1 ILE A 156       9.961  34.109 -11.515  1.00  0.65           H  
ATOM   2407 1HG2 ILE A 156       7.439  32.627 -13.287  1.00  0.65           H  
ATOM   2408 2HG2 ILE A 156       6.278  32.941 -11.992  1.00  0.65           H  
ATOM   2409 3HG2 ILE A 156       7.321  34.255 -12.573  1.00  0.65           H  
ATOM   2410 1HD1 ILE A 156      11.648  32.475 -11.932  1.00  0.65           H  
ATOM   2411 2HD1 ILE A 156      10.772  32.165 -10.412  1.00  0.65           H  
ATOM   2412 3HD1 ILE A 156      10.429  31.176 -11.847  1.00  0.65           H  
ATOM   2413  N   ALA A 157       5.787  34.259  -9.613  1.00  0.66           N  
ATOM   2414  CA  ALA A 157       4.400  33.981  -9.305  1.00  0.66           C  
ATOM   2415  C   ALA A 157       3.721  33.671 -10.622  1.00  0.66           C  
ATOM   2416  O   ALA A 157       3.932  34.386 -11.598  1.00  0.66           O  
ATOM   2417  CB  ALA A 157       3.722  35.130  -8.596  1.00  0.66           C  
ATOM   2418  H   ALA A 157       6.078  35.189  -9.896  1.00  0.66           H  
ATOM   2419  HA  ALA A 157       4.356  33.110  -8.677  1.00  0.66           H  
ATOM   2420 1HB  ALA A 157       2.682  34.866  -8.397  1.00  0.66           H  
ATOM   2421 2HB  ALA A 157       4.229  35.323  -7.666  1.00  0.66           H  
ATOM   2422 3HB  ALA A 157       3.754  36.011  -9.217  1.00  0.66           H  
ATOM   2423  N   VAL A 158       2.920  32.621 -10.669  1.00  0.68           N  
ATOM   2424  CA  VAL A 158       2.237  32.262 -11.900  1.00  0.68           C  
ATOM   2425  C   VAL A 158       0.740  32.335 -11.661  1.00  0.68           C  
ATOM   2426  O   VAL A 158       0.225  31.746 -10.708  1.00  0.68           O  
ATOM   2427  CB  VAL A 158       2.629  30.847 -12.369  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158       1.910  30.524 -13.654  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158       4.147  30.740 -12.506  1.00  0.68           C  
ATOM   2430  H   VAL A 158       2.798  32.063  -9.835  1.00  0.68           H  
ATOM   2431  HA  VAL A 158       2.507  32.970 -12.677  1.00  0.68           H  
ATOM   2432  HB  VAL A 158       2.292  30.128 -11.636  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158       2.167  29.516 -13.965  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158       0.839  30.594 -13.502  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158       2.214  31.236 -14.424  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158       4.404  29.734 -12.819  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158       4.497  31.451 -13.239  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158       4.622  30.950 -11.543  1.00  0.68           H  
ATOM   2439  N   TYR A 159       0.038  33.051 -12.522  1.00  0.69           N  
ATOM   2440  CA  TYR A 159      -1.386  33.234 -12.339  1.00  0.69           C  
ATOM   2441  C   TYR A 159      -2.154  32.502 -13.421  1.00  0.69           C  
ATOM   2442  O   TYR A 159      -1.925  32.701 -14.625  1.00  0.69           O  
ATOM   2443  CB  TYR A 159      -1.712  34.712 -12.396  1.00  0.69           C  
ATOM   2444  CG  TYR A 159      -0.985  35.541 -11.372  1.00  0.69           C  
ATOM   2445  CD1 TYR A 159       0.313  35.966 -11.647  1.00  0.69           C  
ATOM   2446  CD2 TYR A 159      -1.590  35.902 -10.196  1.00  0.69           C  
ATOM   2447  CE1 TYR A 159       0.986  36.745 -10.752  1.00  0.69           C  
ATOM   2448  CE2 TYR A 159      -0.908  36.689  -9.289  1.00  0.69           C  
ATOM   2449  CZ  TYR A 159       0.371  37.114  -9.571  1.00  0.69           C  
ATOM   2450  OH  TYR A 159       1.026  37.911  -8.681  1.00  0.69           O  
ATOM   2451  H   TYR A 159       0.516  33.505 -13.292  1.00  0.69           H  
ATOM   2452  HA  TYR A 159      -1.687  32.825 -11.374  1.00  0.69           H  
ATOM   2453 1HB  TYR A 159      -1.474  35.090 -13.366  1.00  0.69           H  
ATOM   2454 2HB  TYR A 159      -2.781  34.848 -12.245  1.00  0.69           H  
ATOM   2455  HD1 TYR A 159       0.794  35.688 -12.578  1.00  0.69           H  
ATOM   2456  HD2 TYR A 159      -2.607  35.572  -9.985  1.00  0.69           H  
ATOM   2457  HE1 TYR A 159       1.991  37.076 -10.976  1.00  0.69           H  
ATOM   2458  HE2 TYR A 159      -1.387  36.985  -8.354  1.00  0.69           H  
ATOM   2459  HH  TYR A 159       1.678  38.483  -9.154  1.00  0.69           H  
ATOM   2460  N   THR A 160      -3.049  31.628 -12.976  1.00  0.71           N  
ATOM   2461  CA  THR A 160      -3.861  30.796 -13.846  1.00  0.71           C  
ATOM   2462  C   THR A 160      -5.320  30.874 -13.429  1.00  0.71           C  
ATOM   2463  O   THR A 160      -5.646  31.438 -12.384  1.00  0.71           O  
ATOM   2464  CB  THR A 160      -3.426  29.347 -13.735  1.00  0.71           C  
ATOM   2465  OG1 THR A 160      -3.801  28.857 -12.451  1.00  0.71           O  
ATOM   2466  CG2 THR A 160      -1.954  29.237 -13.930  1.00  0.71           C  
ATOM   2467  H   THR A 160      -3.161  31.495 -11.968  1.00  0.71           H  
ATOM   2468  HA  THR A 160      -3.767  31.139 -14.877  1.00  0.71           H  
ATOM   2469  HB  THR A 160      -3.909  28.777 -14.472  1.00  0.71           H  
ATOM   2470  HG1 THR A 160      -3.429  29.448 -11.750  1.00  0.71           H  
ATOM   2471 1HG2 THR A 160      -1.652  28.213 -13.871  1.00  0.71           H  
ATOM   2472 2HG2 THR A 160      -1.723  29.629 -14.913  1.00  0.71           H  
ATOM   2473 3HG2 THR A 160      -1.432  29.809 -13.168  1.00  0.71           H  
ATOM   2474  N   GLY A 161      -6.210  30.205 -14.159  1.00  0.72           N  
ATOM   2475  CA  GLY A 161      -7.616  30.209 -13.768  1.00  0.72           C  
ATOM   2476  C   GLY A 161      -7.884  29.284 -12.572  1.00  0.72           C  
ATOM   2477  O   GLY A 161      -9.017  29.174 -12.104  1.00  0.72           O  
ATOM   2478  H   GLY A 161      -5.935  29.691 -14.999  1.00  0.72           H  
ATOM   2479 1HA  GLY A 161      -7.924  31.226 -13.525  1.00  0.72           H  
ATOM   2480 2HA  GLY A 161      -8.220  29.887 -14.617  1.00  0.72           H  
ATOM   2481  N   ALA A 162      -6.845  28.580 -12.115  1.00  0.71           N  
ATOM   2482  CA  ALA A 162      -6.922  27.653 -11.009  1.00  0.71           C  
ATOM   2483  C   ALA A 162      -6.514  28.286  -9.701  1.00  0.71           C  
ATOM   2484  O   ALA A 162      -6.663  27.680  -8.627  1.00  0.71           O  
ATOM   2485  CB  ALA A 162      -6.000  26.520 -11.280  1.00  0.71           C  
ATOM   2486  H   ALA A 162      -5.917  28.711 -12.511  1.00  0.71           H  
ATOM   2487  HA  ALA A 162      -7.949  27.298 -10.928  1.00  0.71           H  
ATOM   2488 1HB  ALA A 162      -6.062  25.800 -10.476  1.00  0.71           H  
ATOM   2489 2HB  ALA A 162      -6.302  26.096 -12.204  1.00  0.71           H  
ATOM   2490 3HB  ALA A 162      -4.986  26.890 -11.358  1.00  0.71           H  
ATOM   2491  N   GLY A 163      -5.927  29.481  -9.806  1.00  0.70           N  
ATOM   2492  CA  GLY A 163      -5.332  30.133  -8.662  1.00  0.70           C  
ATOM   2493  C   GLY A 163      -3.907  30.602  -8.977  1.00  0.70           C  
ATOM   2494  O   GLY A 163      -3.449  30.538 -10.133  1.00  0.70           O  
ATOM   2495  H   GLY A 163      -5.888  29.962 -10.704  1.00  0.70           H  
ATOM   2496 1HA  GLY A 163      -5.944  30.980  -8.350  1.00  0.70           H  
ATOM   2497 2HA  GLY A 163      -5.306  29.433  -7.831  1.00  0.70           H  
ATOM   2498  N   THR A 164      -3.222  31.072  -7.937  1.00  0.67           N  
ATOM   2499  CA  THR A 164      -1.863  31.609  -8.054  1.00  0.67           C  
ATOM   2500  C   THR A 164      -0.818  30.695  -7.419  1.00  0.67           C  
ATOM   2501  O   THR A 164      -0.973  30.255  -6.267  1.00  0.67           O  
ATOM   2502  CB  THR A 164      -1.758  33.006  -7.406  1.00  0.67           C  
ATOM   2503  OG1 THR A 164      -2.654  33.901  -8.070  1.00  0.67           O  
ATOM   2504  CG2 THR A 164      -0.299  33.560  -7.495  1.00  0.67           C  
ATOM   2505  H   THR A 164      -3.712  31.057  -7.038  1.00  0.67           H  
ATOM   2506  HA  THR A 164      -1.625  31.705  -9.110  1.00  0.67           H  
ATOM   2507  HB  THR A 164      -2.051  32.938  -6.367  1.00  0.67           H  
ATOM   2508  HG1 THR A 164      -2.541  34.786  -7.713  1.00  0.67           H  
ATOM   2509 1HG2 THR A 164      -0.254  34.546  -7.031  1.00  0.67           H  
ATOM   2510 2HG2 THR A 164       0.384  32.892  -6.974  1.00  0.67           H  
ATOM   2511 3HG2 THR A 164       0.002  33.637  -8.543  1.00  0.67           H  
ATOM   2512  N   ILE A 165       0.257  30.447  -8.169  1.00  0.65           N  
ATOM   2513  CA  ILE A 165       1.371  29.652  -7.684  1.00  0.65           C  
ATOM   2514  C   ILE A 165       2.573  30.525  -7.400  1.00  0.65           C  
ATOM   2515  O   ILE A 165       2.934  31.335  -8.242  1.00  0.65           O  
ATOM   2516  CB  ILE A 165       1.901  28.629  -8.718  1.00  0.65           C  
ATOM   2517  CG1 ILE A 165       0.885  27.751  -9.201  1.00  0.65           C  
ATOM   2518  CG2 ILE A 165       3.033  27.797  -8.087  1.00  0.65           C  
ATOM   2519  CD1 ILE A 165       0.328  27.003  -8.166  1.00  0.65           C  
ATOM   2520  H   ILE A 165       0.295  30.843  -9.106  1.00  0.65           H  
ATOM   2521  HA  ILE A 165       1.055  29.143  -6.792  1.00  0.65           H  
ATOM   2522  HB  ILE A 165       2.298  29.160  -9.570  1.00  0.65           H  
ATOM   2523 1HG1 ILE A 165       0.103  28.323  -9.704  1.00  0.65           H  
ATOM   2524 2HG1 ILE A 165       1.338  27.070  -9.909  1.00  0.65           H  
ATOM   2525 1HG2 ILE A 165       3.409  27.125  -8.795  1.00  0.65           H  
ATOM   2526 2HG2 ILE A 165       3.840  28.427  -7.769  1.00  0.65           H  
ATOM   2527 3HG2 ILE A 165       2.648  27.246  -7.227  1.00  0.65           H  
ATOM   2528 1HD1 ILE A 165      -0.410  26.326  -8.537  1.00  0.65           H  
ATOM   2529 2HD1 ILE A 165       1.123  26.444  -7.683  1.00  0.65           H  
ATOM   2530 3HD1 ILE A 165      -0.126  27.696  -7.463  1.00  0.65           H  
ATOM   2531  N   LEU A 166       3.201  30.390  -6.245  1.00  0.64           N  
ATOM   2532  CA  LEU A 166       4.473  31.081  -6.085  1.00  0.64           C  
ATOM   2533  C   LEU A 166       5.584  30.061  -6.119  1.00  0.64           C  
ATOM   2534  O   LEU A 166       5.683  29.199  -5.247  1.00  0.64           O  
ATOM   2535  CB  LEU A 166       4.593  31.935  -4.824  1.00  0.64           C  
ATOM   2536  CG  LEU A 166       6.062  32.559  -4.645  1.00  0.64           C  
ATOM   2537  CD1 LEU A 166       6.393  33.467  -5.832  1.00  0.64           C  
ATOM   2538  CD2 LEU A 166       6.157  33.338  -3.345  1.00  0.64           C  
ATOM   2539  H   LEU A 166       2.836  29.741  -5.551  1.00  0.64           H  
ATOM   2540  HA  LEU A 166       4.629  31.745  -6.927  1.00  0.64           H  
ATOM   2541 1HB  LEU A 166       3.881  32.757  -4.888  1.00  0.64           H  
ATOM   2542 2HB  LEU A 166       4.343  31.335  -3.965  1.00  0.64           H  
ATOM   2543  HG  LEU A 166       6.796  31.753  -4.632  1.00  0.64           H  
ATOM   2544 1HD1 LEU A 166       7.388  33.871  -5.715  1.00  0.64           H  
ATOM   2545 2HD1 LEU A 166       6.348  32.891  -6.740  1.00  0.64           H  
ATOM   2546 3HD1 LEU A 166       5.698  34.265  -5.894  1.00  0.64           H  
ATOM   2547 1HD2 LEU A 166       7.160  33.743  -3.238  1.00  0.64           H  
ATOM   2548 2HD2 LEU A 166       5.441  34.143  -3.339  1.00  0.64           H  
ATOM   2549 3HD2 LEU A 166       5.958  32.688  -2.539  1.00  0.64           H  
ATOM   2550  N   HIS A 167       6.418  30.142  -7.137  1.00  0.64           N  
ATOM   2551  CA  HIS A 167       7.520  29.216  -7.235  1.00  0.64           C  
ATOM   2552  C   HIS A 167       8.772  29.905  -6.767  1.00  0.64           C  
ATOM   2553  O   HIS A 167       9.237  30.873  -7.384  1.00  0.64           O  
ATOM   2554  CB  HIS A 167       7.725  28.739  -8.677  1.00  0.64           C  
ATOM   2555  CG  HIS A 167       8.856  27.768  -8.887  1.00  0.64           C  
ATOM   2556  ND1 HIS A 167       8.770  26.416  -8.613  1.00  0.64           N  
ATOM   2557  CD2 HIS A 167      10.105  27.984  -9.332  1.00  0.64           C  
ATOM   2558  CE1 HIS A 167       9.931  25.839  -8.914  1.00  0.64           C  
ATOM   2559  NE2 HIS A 167      10.752  26.778  -9.358  1.00  0.64           N  
ATOM   2560  H   HIS A 167       6.299  30.859  -7.853  1.00  0.64           H  
ATOM   2561  HA  HIS A 167       7.354  28.359  -6.597  1.00  0.64           H  
ATOM   2562 1HB  HIS A 167       6.807  28.268  -9.033  1.00  0.64           H  
ATOM   2563 2HB  HIS A 167       7.905  29.607  -9.316  1.00  0.64           H  
ATOM   2564  HD2 HIS A 167      10.522  28.943  -9.635  1.00  0.64           H  
ATOM   2565  HE1 HIS A 167      10.168  24.777  -8.817  1.00  0.64           H  
ATOM   2566  HE2 HIS A 167      11.734  26.672  -9.687  1.00  0.64           H  
ATOM   2567  N   THR A 168       9.322  29.438  -5.665  1.00  0.65           N  
ATOM   2568  CA  THR A 168      10.540  30.050  -5.202  1.00  0.65           C  
ATOM   2569  C   THR A 168      11.666  29.244  -5.803  1.00  0.65           C  
ATOM   2570  O   THR A 168      11.511  28.047  -6.038  1.00  0.65           O  
ATOM   2571  CB  THR A 168      10.606  30.077  -3.663  1.00  0.65           C  
ATOM   2572  OG1 THR A 168      10.524  28.750  -3.161  1.00  0.65           O  
ATOM   2573  CG2 THR A 168       9.449  30.908  -3.106  1.00  0.65           C  
ATOM   2574  H   THR A 168       8.907  28.656  -5.149  1.00  0.65           H  
ATOM   2575  HA  THR A 168      10.607  31.072  -5.571  1.00  0.65           H  
ATOM   2576  HB  THR A 168      11.552  30.510  -3.354  1.00  0.65           H  
ATOM   2577  HG1 THR A 168       9.658  28.362  -3.434  1.00  0.65           H  
ATOM   2578 1HG2 THR A 168       9.506  30.926  -2.025  1.00  0.65           H  
ATOM   2579 2HG2 THR A 168       9.510  31.924  -3.489  1.00  0.65           H  
ATOM   2580 3HG2 THR A 168       8.504  30.458  -3.415  1.00  0.65           H  
ATOM   2581  N   GLY A 169      12.797  29.882  -6.032  1.00  0.67           N  
ATOM   2582  CA  GLY A 169      13.971  29.179  -6.510  1.00  0.67           C  
ATOM   2583  C   GLY A 169      14.769  28.907  -5.277  1.00  0.67           C  
ATOM   2584  O   GLY A 169      14.199  28.803  -4.198  1.00  0.67           O  
ATOM   2585  H   GLY A 169      12.859  30.872  -5.845  1.00  0.67           H  
ATOM   2586 1HA  GLY A 169      13.694  28.257  -7.019  1.00  0.67           H  
ATOM   2587 2HA  GLY A 169      14.540  29.802  -7.198  1.00  0.67           H  
ATOM   2588  N   ASP A 170      16.068  28.804  -5.395  1.00  0.68           N  
ATOM   2589  CA  ASP A 170      16.823  28.596  -4.182  1.00  0.68           C  
ATOM   2590  C   ASP A 170      16.857  29.988  -3.547  1.00  0.68           C  
ATOM   2591  O   ASP A 170      17.256  30.948  -4.212  1.00  0.68           O  
ATOM   2592  CB  ASP A 170      18.201  28.039  -4.502  1.00  0.68           C  
ATOM   2593  CG  ASP A 170      18.127  26.637  -5.110  1.00  0.68           C  
ATOM   2594  OD1 ASP A 170      17.063  26.063  -5.083  1.00  0.68           O  
ATOM   2595  OD2 ASP A 170      19.116  26.146  -5.619  1.00  0.68           O  
ATOM   2596  H   ASP A 170      16.525  28.888  -6.289  1.00  0.68           H  
ATOM   2597  HA  ASP A 170      16.295  27.910  -3.528  1.00  0.68           H  
ATOM   2598 1HB  ASP A 170      18.705  28.698  -5.204  1.00  0.68           H  
ATOM   2599 2HB  ASP A 170      18.798  28.005  -3.584  1.00  0.68           H  
ATOM   2600  N   ILE A 171      16.323  30.139  -2.335  1.00  0.70           N  
ATOM   2601  CA  ILE A 171      16.243  31.502  -1.772  1.00  0.70           C  
ATOM   2602  C   ILE A 171      16.765  31.582  -0.360  1.00  0.70           C  
ATOM   2603  O   ILE A 171      16.828  30.579   0.325  1.00  0.70           O  
ATOM   2604  CB  ILE A 171      14.800  32.077  -1.728  1.00  0.70           C  
ATOM   2605  CG1 ILE A 171      13.913  31.280  -0.779  1.00  0.70           C  
ATOM   2606  CG2 ILE A 171      14.177  32.059  -3.107  1.00  0.70           C  
ATOM   2607  CD1 ILE A 171      12.563  31.943  -0.516  1.00  0.70           C  
ATOM   2608  H   ILE A 171      16.032  29.291  -1.829  1.00  0.70           H  
ATOM   2609  HA  ILE A 171      16.853  32.164  -2.383  1.00  0.70           H  
ATOM   2610  HB  ILE A 171      14.839  33.106  -1.369  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 171      13.745  30.281  -1.196  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 171      14.428  31.176   0.166  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 171      13.180  32.488  -3.069  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 171      14.793  32.624  -3.774  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 171      14.114  31.054  -3.451  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 171      12.000  31.335   0.171  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 171      12.718  32.932  -0.079  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 171      12.014  32.044  -1.448  1.00  0.70           H  
ATOM   2619  N   LYS A 172      17.049  32.799   0.091  1.00  0.71           N  
ATOM   2620  CA  LYS A 172      17.432  33.108   1.467  1.00  0.71           C  
ATOM   2621  C   LYS A 172      17.006  34.552   1.773  1.00  0.71           C  
ATOM   2622  O   LYS A 172      17.256  35.445   0.974  1.00  0.71           O  
ATOM   2623  CB  LYS A 172      18.945  32.943   1.670  1.00  0.71           C  
ATOM   2624  CG  LYS A 172      19.370  33.045   3.131  1.00  0.71           C  
ATOM   2625  CD  LYS A 172      20.843  32.819   3.350  1.00  0.71           C  
ATOM   2626  CE  LYS A 172      21.210  32.764   4.852  1.00  0.71           C  
ATOM   2627  NZ  LYS A 172      20.758  33.964   5.625  1.00  0.71           N  
ATOM   2628  H   LYS A 172      16.994  33.564  -0.561  1.00  0.71           H  
ATOM   2629  HA  LYS A 172      16.901  32.444   2.152  1.00  0.71           H  
ATOM   2630 1HB  LYS A 172      19.263  31.959   1.302  1.00  0.71           H  
ATOM   2631 2HB  LYS A 172      19.484  33.701   1.097  1.00  0.71           H  
ATOM   2632 1HG  LYS A 172      19.078  34.008   3.555  1.00  0.71           H  
ATOM   2633 2HG  LYS A 172      18.856  32.267   3.657  1.00  0.71           H  
ATOM   2634 1HD  LYS A 172      21.087  31.857   2.922  1.00  0.71           H  
ATOM   2635 2HD  LYS A 172      21.431  33.587   2.850  1.00  0.71           H  
ATOM   2636 1HE  LYS A 172      20.754  31.899   5.297  1.00  0.71           H  
ATOM   2637 2HE  LYS A 172      22.285  32.669   4.923  1.00  0.71           H  
ATOM   2638 1HZ  LYS A 172      21.040  33.879   6.623  1.00  0.71           H  
ATOM   2639 2HZ  LYS A 172      21.160  34.800   5.245  1.00  0.71           H  
ATOM   2640 3HZ  LYS A 172      19.731  34.011   5.579  1.00  0.71           H  
ATOM   2641  N   PHE A 173      16.392  34.826   2.922  1.00  0.72           N  
ATOM   2642  CA  PHE A 173      15.982  36.217   3.202  1.00  0.72           C  
ATOM   2643  C   PHE A 173      17.102  37.073   3.781  1.00  0.72           C  
ATOM   2644  O   PHE A 173      17.067  37.498   4.937  1.00  0.72           O  
ATOM   2645  CB  PHE A 173      14.769  36.255   4.124  1.00  0.72           C  
ATOM   2646  CG  PHE A 173      13.546  35.772   3.450  1.00  0.72           C  
ATOM   2647  CD1 PHE A 173      13.157  34.491   3.595  1.00  0.72           C  
ATOM   2648  CD2 PHE A 173      12.788  36.613   2.655  1.00  0.72           C  
ATOM   2649  CE1 PHE A 173      12.056  34.016   2.971  1.00  0.72           C  
ATOM   2650  CE2 PHE A 173      11.663  36.144   2.015  1.00  0.72           C  
ATOM   2651  CZ  PHE A 173      11.296  34.839   2.174  1.00  0.72           C  
ATOM   2652  H   PHE A 173      16.210  34.093   3.596  1.00  0.72           H  
ATOM   2653  HA  PHE A 173      15.683  36.672   2.257  1.00  0.72           H  
ATOM   2654 1HB  PHE A 173      14.951  35.632   4.998  1.00  0.72           H  
ATOM   2655 2HB  PHE A 173      14.598  37.273   4.469  1.00  0.72           H  
ATOM   2656  HD1 PHE A 173      13.740  33.844   4.212  1.00  0.72           H  
ATOM   2657  HD2 PHE A 173      13.094  37.654   2.531  1.00  0.72           H  
ATOM   2658  HE1 PHE A 173      11.798  32.982   3.115  1.00  0.72           H  
ATOM   2659  HE2 PHE A 173      11.073  36.810   1.384  1.00  0.72           H  
ATOM   2660  HZ  PHE A 173      10.417  34.460   1.676  1.00  0.72           H  
ATOM   2661  N   ASP A 174      18.093  37.328   2.941  1.00  0.73           N  
ATOM   2662  CA  ASP A 174      19.273  38.100   3.304  1.00  0.73           C  
ATOM   2663  C   ASP A 174      18.972  39.582   3.164  1.00  0.73           C  
ATOM   2664  O   ASP A 174      18.778  40.097   2.070  1.00  0.73           O  
ATOM   2665  CB  ASP A 174      20.467  37.707   2.438  1.00  0.73           C  
ATOM   2666  CG  ASP A 174      21.810  38.347   2.812  1.00  0.73           C  
ATOM   2667  OD1 ASP A 174      21.874  39.291   3.584  1.00  0.73           O  
ATOM   2668  OD2 ASP A 174      22.797  37.840   2.305  1.00  0.73           O  
ATOM   2669  H   ASP A 174      18.002  36.927   2.007  1.00  0.73           H  
ATOM   2670  HA  ASP A 174      19.515  37.896   4.346  1.00  0.73           H  
ATOM   2671 1HB  ASP A 174      20.580  36.619   2.450  1.00  0.73           H  
ATOM   2672 2HB  ASP A 174      20.252  37.988   1.416  1.00  0.73           H  
ATOM   2673  N   GLN A 175      18.906  40.283   4.276  1.00  0.75           N  
ATOM   2674  CA  GLN A 175      18.549  41.688   4.219  1.00  0.75           C  
ATOM   2675  C   GLN A 175      19.738  42.581   3.866  1.00  0.75           C  
ATOM   2676  O   GLN A 175      19.558  43.780   3.639  1.00  0.75           O  
ATOM   2677  CB  GLN A 175      17.947  42.118   5.553  1.00  0.75           C  
ATOM   2678  CG  GLN A 175      16.624  41.420   5.858  1.00  0.75           C  
ATOM   2679  CD  GLN A 175      16.036  41.807   7.200  1.00  0.75           C  
ATOM   2680  OE1 GLN A 175      16.749  42.236   8.113  1.00  0.75           O  
ATOM   2681  NE2 GLN A 175      14.720  41.656   7.330  1.00  0.75           N  
ATOM   2682  H   GLN A 175      19.078  39.831   5.164  1.00  0.75           H  
ATOM   2683  HA  GLN A 175      17.795  41.816   3.445  1.00  0.75           H  
ATOM   2684 1HB  GLN A 175      18.650  41.897   6.356  1.00  0.75           H  
ATOM   2685 2HB  GLN A 175      17.778  43.195   5.548  1.00  0.75           H  
ATOM   2686 1HG  GLN A 175      15.907  41.686   5.083  1.00  0.75           H  
ATOM   2687 2HG  GLN A 175      16.788  40.338   5.855  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 175      14.271  41.893   8.192  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 175      14.182  41.302   6.565  1.00  0.75           H  
ATOM   2690  N   LEU A 176      20.953  42.015   3.851  1.00  0.77           N  
ATOM   2691  CA  LEU A 176      22.145  42.805   3.574  1.00  0.77           C  
ATOM   2692  C   LEU A 176      23.111  42.145   2.572  1.00  0.77           C  
ATOM   2693  O   LEU A 176      24.268  41.892   2.926  1.00  0.77           O  
ATOM   2694  CB  LEU A 176      22.907  43.056   4.886  1.00  0.77           C  
ATOM   2695  CG  LEU A 176      22.173  43.881   5.962  1.00  0.77           C  
ATOM   2696  CD1 LEU A 176      22.955  43.816   7.260  1.00  0.77           C  
ATOM   2697  CD2 LEU A 176      22.032  45.313   5.483  1.00  0.77           C  
ATOM   2698  H   LEU A 176      21.065  41.001   3.988  1.00  0.77           H  
ATOM   2699  HA  LEU A 176      21.836  43.766   3.171  1.00  0.77           H  
ATOM   2700 1HB  LEU A 176      23.155  42.088   5.324  1.00  0.77           H  
ATOM   2701 2HB  LEU A 176      23.837  43.571   4.650  1.00  0.77           H  
ATOM   2702  HG  LEU A 176      21.187  43.461   6.146  1.00  0.77           H  
ATOM   2703 1HD1 LEU A 176      22.437  44.393   8.027  1.00  0.77           H  
ATOM   2704 2HD1 LEU A 176      23.038  42.778   7.583  1.00  0.77           H  
ATOM   2705 3HD1 LEU A 176      23.951  44.229   7.106  1.00  0.77           H  
ATOM   2706 1HD2 LEU A 176      21.514  45.901   6.240  1.00  0.77           H  
ATOM   2707 2HD2 LEU A 176      23.021  45.737   5.308  1.00  0.77           H  
ATOM   2708 3HD2 LEU A 176      21.460  45.335   4.555  1.00  0.77           H  
ATOM   2709  N   PRO A 177      22.705  41.871   1.322  1.00  0.78           N  
ATOM   2710  CA  PRO A 177      23.539  41.262   0.310  1.00  0.78           C  
ATOM   2711  C   PRO A 177      24.584  42.275  -0.137  1.00  0.78           C  
ATOM   2712  O   PRO A 177      24.301  43.479  -0.147  1.00  0.78           O  
ATOM   2713  CB  PRO A 177      22.542  40.947  -0.798  1.00  0.78           C  
ATOM   2714  CG  PRO A 177      21.467  41.969  -0.616  1.00  0.78           C  
ATOM   2715  CD  PRO A 177      21.352  42.175   0.873  1.00  0.78           C  
ATOM   2716  HA  PRO A 177      23.980  40.351   0.745  1.00  0.78           H  
ATOM   2717 1HB  PRO A 177      23.023  41.016  -1.789  1.00  0.78           H  
ATOM   2718 2HB  PRO A 177      22.172  39.912  -0.690  1.00  0.78           H  
ATOM   2719 1HG  PRO A 177      21.733  42.882  -1.145  1.00  0.78           H  
ATOM   2720 2HG  PRO A 177      20.560  41.597  -1.067  1.00  0.78           H  
ATOM   2721 1HD  PRO A 177      21.060  43.208   1.096  1.00  0.78           H  
ATOM   2722 2HD  PRO A 177      20.648  41.445   1.270  1.00  0.78           H  
ATOM   2723  N   PRO A 178      25.739  41.830  -0.638  1.00  0.79           N  
ATOM   2724  CA  PRO A 178      26.816  42.663  -1.124  1.00  0.79           C  
ATOM   2725  C   PRO A 178      26.445  43.526  -2.328  1.00  0.79           C  
ATOM   2726  O   PRO A 178      27.086  44.549  -2.567  1.00  0.79           O  
ATOM   2727  CB  PRO A 178      27.889  41.622  -1.476  1.00  0.79           C  
ATOM   2728  CG  PRO A 178      27.143  40.336  -1.689  1.00  0.79           C  
ATOM   2729  CD  PRO A 178      26.000  40.396  -0.725  1.00  0.79           C  
ATOM   2730  HA  PRO A 178      27.164  43.298  -0.296  1.00  0.79           H  
ATOM   2731 1HB  PRO A 178      28.440  41.943  -2.372  1.00  0.79           H  
ATOM   2732 2HB  PRO A 178      28.618  41.553  -0.654  1.00  0.79           H  
ATOM   2733 1HG  PRO A 178      26.810  40.250  -2.738  1.00  0.79           H  
ATOM   2734 2HG  PRO A 178      27.808  39.480  -1.499  1.00  0.79           H  
ATOM   2735 1HD  PRO A 178      25.155  39.830  -1.144  1.00  0.79           H  
ATOM   2736 2HD  PRO A 178      26.321  40.031   0.255  1.00  0.79           H  
ATOM   2737  N   ASP A 179      25.410  43.142  -3.090  1.00  0.79           N  
ATOM   2738  CA  ASP A 179      25.033  43.963  -4.239  1.00  0.79           C  
ATOM   2739  C   ASP A 179      23.938  44.980  -3.928  1.00  0.79           C  
ATOM   2740  O   ASP A 179      23.459  45.668  -4.829  1.00  0.79           O  
ATOM   2741  CB  ASP A 179      24.552  43.100  -5.408  1.00  0.79           C  
ATOM   2742  CG  ASP A 179      23.258  42.323  -5.130  1.00  0.79           C  
ATOM   2743  OD1 ASP A 179      22.732  42.388  -4.028  1.00  0.79           O  
ATOM   2744  OD2 ASP A 179      22.752  41.744  -6.061  1.00  0.79           O  
ATOM   2745  H   ASP A 179      24.904  42.293  -2.887  1.00  0.79           H  
ATOM   2746  HA  ASP A 179      25.915  44.513  -4.567  1.00  0.79           H  
ATOM   2747 1HB  ASP A 179      24.392  43.737  -6.279  1.00  0.79           H  
ATOM   2748 2HB  ASP A 179      25.334  42.381  -5.670  1.00  0.79           H  
ATOM   2749  N   GLY A 180      23.518  45.075  -2.668  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      22.496  46.045  -2.307  1.00  0.77           C  
ATOM   2751  C   GLY A 180      21.061  45.683  -2.733  1.00  0.77           C  
ATOM   2752  O   GLY A 180      20.170  46.530  -2.632  1.00  0.77           O  
ATOM   2753  H   GLY A 180      23.920  44.484  -1.940  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      22.520  46.177  -1.225  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      22.761  47.007  -2.740  1.00  0.77           H  
ATOM   2756  N   ARG A 181      20.805  44.441  -3.166  1.00  0.75           N  
ATOM   2757  CA  ARG A 181      19.470  44.051  -3.641  1.00  0.75           C  
ATOM   2758  C   ARG A 181      18.808  42.959  -2.780  1.00  0.75           C  
ATOM   2759  O   ARG A 181      18.834  41.794  -3.165  1.00  0.75           O  
ATOM   2760  CB  ARG A 181      19.564  43.508  -5.064  1.00  0.75           C  
ATOM   2761  CG  ARG A 181      20.048  44.494  -6.116  1.00  0.75           C  
ATOM   2762  CD  ARG A 181      20.298  43.835  -7.461  1.00  0.75           C  
ATOM   2763  NE  ARG A 181      19.072  43.377  -8.171  1.00  0.75           N  
ATOM   2764  CZ  ARG A 181      19.092  42.572  -9.266  1.00  0.75           C  
ATOM   2765  NH1 ARG A 181      20.236  42.135  -9.758  1.00  0.75           N  
ATOM   2766  NH2 ARG A 181      17.948  42.238  -9.837  1.00  0.75           N  
ATOM   2767  H   ARG A 181      21.571  43.758  -3.258  1.00  0.75           H  
ATOM   2768  HA  ARG A 181      18.847  44.936  -3.677  1.00  0.75           H  
ATOM   2769 1HB  ARG A 181      20.251  42.657  -5.078  1.00  0.75           H  
ATOM   2770 2HB  ARG A 181      18.586  43.144  -5.381  1.00  0.75           H  
ATOM   2771 1HG  ARG A 181      19.301  45.276  -6.247  1.00  0.75           H  
ATOM   2772 2HG  ARG A 181      20.989  44.937  -5.781  1.00  0.75           H  
ATOM   2773 1HD  ARG A 181      20.819  44.536  -8.106  1.00  0.75           H  
ATOM   2774 2HD  ARG A 181      20.936  42.962  -7.303  1.00  0.75           H  
ATOM   2775  HE  ARG A 181      18.133  43.685  -7.850  1.00  0.75           H  
ATOM   2776 1HH1 ARG A 181      21.105  42.384  -9.316  1.00  0.75           H  
ATOM   2777 2HH1 ARG A 181      20.248  41.517 -10.587  1.00  0.75           H  
ATOM   2778 1HH2 ARG A 181      17.077  42.606  -9.436  1.00  0.75           H  
ATOM   2779 2HH2 ARG A 181      17.924  41.648 -10.654  1.00  0.75           H  
ATOM   2780  N   PRO A 182      18.218  43.286  -1.610  1.00  0.72           N  
ATOM   2781  CA  PRO A 182      17.637  42.340  -0.665  1.00  0.72           C  
ATOM   2782  C   PRO A 182      16.386  41.680  -1.240  1.00  0.72           C  
ATOM   2783  O   PRO A 182      15.685  42.269  -2.063  1.00  0.72           O  
ATOM   2784  CB  PRO A 182      17.308  43.225   0.541  1.00  0.72           C  
ATOM   2785  CG  PRO A 182      17.132  44.614  -0.027  1.00  0.72           C  
ATOM   2786  CD  PRO A 182      18.106  44.697  -1.182  1.00  0.72           C  
ATOM   2787  HA  PRO A 182      18.377  41.584  -0.378  1.00  0.72           H  
ATOM   2788 1HB  PRO A 182      16.403  42.844   1.041  1.00  0.72           H  
ATOM   2789 2HB  PRO A 182      18.126  43.165   1.273  1.00  0.72           H  
ATOM   2790 1HG  PRO A 182      16.089  44.762  -0.343  1.00  0.72           H  
ATOM   2791 2HG  PRO A 182      17.338  45.366   0.751  1.00  0.72           H  
ATOM   2792 1HD  PRO A 182      17.665  45.336  -1.954  1.00  0.72           H  
ATOM   2793 2HD  PRO A 182      19.070  45.073  -0.823  1.00  0.72           H  
ATOM   2794  N   THR A 183      16.090  40.481  -0.751  1.00  0.70           N  
ATOM   2795  CA  THR A 183      14.913  39.707  -1.153  1.00  0.70           C  
ATOM   2796  C   THR A 183      13.658  40.520  -0.999  1.00  0.70           C  
ATOM   2797  O   THR A 183      13.403  41.105   0.060  1.00  0.70           O  
ATOM   2798  CB  THR A 183      14.742  38.421  -0.300  1.00  0.70           C  
ATOM   2799  OG1 THR A 183      15.896  37.590  -0.415  1.00  0.70           O  
ATOM   2800  CG2 THR A 183      13.498  37.621  -0.718  1.00  0.70           C  
ATOM   2801  H   THR A 183      16.755  40.065  -0.112  1.00  0.70           H  
ATOM   2802  HA  THR A 183      15.017  39.440  -2.205  1.00  0.70           H  
ATOM   2803  HB  THR A 183      14.636  38.704   0.746  1.00  0.70           H  
ATOM   2804  HG1 THR A 183      16.677  38.088  -0.111  1.00  0.70           H  
ATOM   2805 1HG2 THR A 183      13.422  36.736  -0.107  1.00  0.70           H  
ATOM   2806 2HG2 THR A 183      12.604  38.224  -0.592  1.00  0.70           H  
ATOM   2807 3HG2 THR A 183      13.572  37.327  -1.733  1.00  0.70           H  
ATOM   2808  N   ASP A 184      12.830  40.516  -2.036  1.00  0.68           N  
ATOM   2809  CA  ASP A 184      11.617  41.294  -2.007  1.00  0.68           C  
ATOM   2810  C   ASP A 184      10.512  40.644  -1.190  1.00  0.68           C  
ATOM   2811  O   ASP A 184       9.483  40.214  -1.721  1.00  0.68           O  
ATOM   2812  CB  ASP A 184      11.141  41.556  -3.437  1.00  0.68           C  
ATOM   2813  CG  ASP A 184       9.981  42.512  -3.498  1.00  0.68           C  
ATOM   2814  OD1 ASP A 184       9.697  43.123  -2.498  1.00  0.68           O  
ATOM   2815  OD2 ASP A 184       9.350  42.610  -4.519  1.00  0.68           O  
ATOM   2816  H   ASP A 184      13.071  39.990  -2.876  1.00  0.68           H  
ATOM   2817  HA  ASP A 184      11.850  42.257  -1.551  1.00  0.68           H  
ATOM   2818 1HB  ASP A 184      11.967  41.963  -4.024  1.00  0.68           H  
ATOM   2819 2HB  ASP A 184      10.853  40.610  -3.898  1.00  0.68           H  
ATOM   2820  N   LEU A 185      10.723  40.624   0.123  1.00  0.67           N  
ATOM   2821  CA  LEU A 185       9.738  40.089   1.033  1.00  0.67           C  
ATOM   2822  C   LEU A 185       8.408  40.842   0.881  1.00  0.67           C  
ATOM   2823  O   LEU A 185       7.369  40.185   0.929  1.00  0.67           O  
ATOM   2824  CB  LEU A 185      10.256  40.022   2.481  1.00  0.67           C  
ATOM   2825  CG  LEU A 185       9.238  39.515   3.543  1.00  0.67           C  
ATOM   2826  CD1 LEU A 185       8.771  38.082   3.211  1.00  0.67           C  
ATOM   2827  CD2 LEU A 185       9.911  39.529   4.905  1.00  0.67           C  
ATOM   2828  H   LEU A 185      11.613  40.987   0.458  1.00  0.67           H  
ATOM   2829  HA  LEU A 185       9.556  39.055   0.746  1.00  0.67           H  
ATOM   2830 1HB  LEU A 185      11.094  39.325   2.495  1.00  0.67           H  
ATOM   2831 2HB  LEU A 185      10.629  40.972   2.807  1.00  0.67           H  
ATOM   2832  HG  LEU A 185       8.363  40.169   3.548  1.00  0.67           H  
ATOM   2833 1HD1 LEU A 185       8.057  37.746   3.966  1.00  0.67           H  
ATOM   2834 2HD1 LEU A 185       8.295  38.068   2.234  1.00  0.67           H  
ATOM   2835 3HD1 LEU A 185       9.613  37.421   3.213  1.00  0.67           H  
ATOM   2836 1HD2 LEU A 185       9.205  39.182   5.661  1.00  0.67           H  
ATOM   2837 2HD2 LEU A 185      10.780  38.866   4.887  1.00  0.67           H  
ATOM   2838 3HD2 LEU A 185      10.231  40.545   5.144  1.00  0.67           H  
ATOM   2839  N   PRO A 186       8.356  42.210   0.827  1.00  0.67           N  
ATOM   2840  CA  PRO A 186       7.136  42.963   0.577  1.00  0.67           C  
ATOM   2841  C   PRO A 186       6.428  42.455  -0.675  1.00  0.67           C  
ATOM   2842  O   PRO A 186       5.208  42.311  -0.679  1.00  0.67           O  
ATOM   2843  CB  PRO A 186       7.653  44.391   0.401  1.00  0.67           C  
ATOM   2844  CG  PRO A 186       8.887  44.441   1.260  1.00  0.67           C  
ATOM   2845  CD  PRO A 186       9.542  43.088   1.036  1.00  0.67           C  
ATOM   2846  HA  PRO A 186       6.485  42.888   1.457  1.00  0.67           H  
ATOM   2847 1HB  PRO A 186       7.874  44.578  -0.667  1.00  0.67           H  
ATOM   2848 2HB  PRO A 186       6.881  45.112   0.703  1.00  0.67           H  
ATOM   2849 1HG  PRO A 186       9.527  45.283   0.949  1.00  0.67           H  
ATOM   2850 2HG  PRO A 186       8.619  44.612   2.309  1.00  0.67           H  
ATOM   2851 1HD  PRO A 186      10.143  43.166   0.120  1.00  0.67           H  
ATOM   2852 2HD  PRO A 186      10.121  42.823   1.901  1.00  0.67           H  
ATOM   2853  N   GLY A 187       7.187  42.084  -1.706  1.00  0.67           N  
ATOM   2854  CA  GLY A 187       6.614  41.528  -2.926  1.00  0.67           C  
ATOM   2855  C   GLY A 187       5.861  40.258  -2.599  1.00  0.67           C  
ATOM   2856  O   GLY A 187       4.684  40.104  -2.940  1.00  0.67           O  
ATOM   2857  H   GLY A 187       8.200  42.259  -1.714  1.00  0.67           H  
ATOM   2858 1HA  GLY A 187       5.955  42.257  -3.394  1.00  0.67           H  
ATOM   2859 2HA  GLY A 187       7.416  41.311  -3.624  1.00  0.67           H  
ATOM   2860  N   MET A 188       6.555  39.348  -1.917  1.00  0.68           N  
ATOM   2861  CA  MET A 188       5.974  38.078  -1.510  1.00  0.68           C  
ATOM   2862  C   MET A 188       4.762  38.294  -0.597  1.00  0.68           C  
ATOM   2863  O   MET A 188       3.757  37.584  -0.713  1.00  0.68           O  
ATOM   2864  CB  MET A 188       7.043  37.207  -0.853  1.00  0.68           C  
ATOM   2865  CG  MET A 188       8.096  36.666  -1.823  1.00  0.68           C  
ATOM   2866  SD  MET A 188       9.375  35.695  -0.997  1.00  0.68           S  
ATOM   2867  CE  MET A 188      10.289  35.015  -2.378  1.00  0.68           C  
ATOM   2868  H   MET A 188       7.528  39.570  -1.686  1.00  0.68           H  
ATOM   2869  HA  MET A 188       5.627  37.570  -2.399  1.00  0.68           H  
ATOM   2870 1HB  MET A 188       7.558  37.787  -0.097  1.00  0.68           H  
ATOM   2871 2HB  MET A 188       6.574  36.367  -0.351  1.00  0.68           H  
ATOM   2872 1HG  MET A 188       7.618  36.051  -2.579  1.00  0.68           H  
ATOM   2873 2HG  MET A 188       8.577  37.512  -2.325  1.00  0.68           H  
ATOM   2874 1HE  MET A 188      11.114  34.406  -2.009  1.00  0.68           H  
ATOM   2875 2HE  MET A 188       9.626  34.400  -2.986  1.00  0.68           H  
ATOM   2876 3HE  MET A 188      10.678  35.830  -2.984  1.00  0.68           H  
ATOM   2877  N   SER A 189       4.848  39.292   0.289  1.00  0.68           N  
ATOM   2878  CA  SER A 189       3.766  39.611   1.208  1.00  0.68           C  
ATOM   2879  C   SER A 189       2.539  40.066   0.416  1.00  0.68           C  
ATOM   2880  O   SER A 189       1.419  39.633   0.695  1.00  0.68           O  
ATOM   2881  CB  SER A 189       4.204  40.708   2.156  1.00  0.68           C  
ATOM   2882  OG  SER A 189       5.289  40.283   2.944  1.00  0.68           O  
ATOM   2883  H   SER A 189       5.708  39.829   0.344  1.00  0.68           H  
ATOM   2884  HA  SER A 189       3.510  38.722   1.776  1.00  0.68           H  
ATOM   2885 1HB  SER A 189       4.478  41.585   1.593  1.00  0.68           H  
ATOM   2886 2HB  SER A 189       3.368  40.982   2.796  1.00  0.68           H  
ATOM   2887  HG  SER A 189       6.024  40.144   2.299  1.00  0.68           H  
ATOM   2888  N   ARG A 190       2.761  40.889  -0.617  1.00  0.69           N  
ATOM   2889  CA  ARG A 190       1.670  41.358  -1.458  1.00  0.69           C  
ATOM   2890  C   ARG A 190       1.066  40.188  -2.215  1.00  0.69           C  
ATOM   2891  O   ARG A 190      -0.143  40.143  -2.424  1.00  0.69           O  
ATOM   2892  CB  ARG A 190       2.106  42.456  -2.413  1.00  0.69           C  
ATOM   2893  CG  ARG A 190       2.558  43.779  -1.745  1.00  0.69           C  
ATOM   2894  CD  ARG A 190       1.422  44.555  -1.147  1.00  0.69           C  
ATOM   2895  NE  ARG A 190       1.045  44.081   0.193  1.00  0.69           N  
ATOM   2896  CZ  ARG A 190       1.733  44.327   1.329  1.00  0.69           C  
ATOM   2897  NH1 ARG A 190       2.847  45.027   1.307  1.00  0.69           N  
ATOM   2898  NH2 ARG A 190       1.261  43.853   2.467  1.00  0.69           N  
ATOM   2899  H   ARG A 190       3.706  41.226  -0.796  1.00  0.69           H  
ATOM   2900  HA  ARG A 190       0.902  41.781  -0.810  1.00  0.69           H  
ATOM   2901 1HB  ARG A 190       2.946  42.095  -3.007  1.00  0.69           H  
ATOM   2902 2HB  ARG A 190       1.293  42.685  -3.099  1.00  0.69           H  
ATOM   2903 1HG  ARG A 190       3.222  43.556  -0.931  1.00  0.69           H  
ATOM   2904 2HG  ARG A 190       3.072  44.404  -2.472  1.00  0.69           H  
ATOM   2905 1HD  ARG A 190       1.707  45.601  -1.067  1.00  0.69           H  
ATOM   2906 2HD  ARG A 190       0.549  44.467  -1.793  1.00  0.69           H  
ATOM   2907  HE  ARG A 190       0.180  43.524   0.309  1.00  0.69           H  
ATOM   2908 1HH1 ARG A 190       3.197  45.386   0.430  1.00  0.69           H  
ATOM   2909 2HH1 ARG A 190       3.345  45.204   2.164  1.00  0.69           H  
ATOM   2910 1HH2 ARG A 190       0.380  43.310   2.433  1.00  0.69           H  
ATOM   2911 2HH2 ARG A 190       1.738  44.015   3.334  1.00  0.69           H  
ATOM   2912  N   LEU A 191       1.879  39.211  -2.620  1.00  0.70           N  
ATOM   2913  CA  LEU A 191       1.260  38.059  -3.255  1.00  0.70           C  
ATOM   2914  C   LEU A 191       0.341  37.392  -2.242  1.00  0.70           C  
ATOM   2915  O   LEU A 191      -0.794  37.030  -2.558  1.00  0.70           O  
ATOM   2916  CB  LEU A 191       2.295  37.014  -3.686  1.00  0.70           C  
ATOM   2917  CG  LEU A 191       3.191  37.357  -4.798  1.00  0.70           C  
ATOM   2918  CD1 LEU A 191       4.229  36.300  -4.884  1.00  0.70           C  
ATOM   2919  CD2 LEU A 191       2.383  37.415  -6.068  1.00  0.70           C  
ATOM   2920  H   LEU A 191       2.890  39.285  -2.495  1.00  0.70           H  
ATOM   2921  HA  LEU A 191       0.675  38.388  -4.113  1.00  0.70           H  
ATOM   2922 1HB  LEU A 191       2.901  36.736  -2.835  1.00  0.70           H  
ATOM   2923 2HB  LEU A 191       1.759  36.148  -4.010  1.00  0.70           H  
ATOM   2924  HG  LEU A 191       3.680  38.317  -4.613  1.00  0.70           H  
ATOM   2925 1HD1 LEU A 191       4.906  36.514  -5.687  1.00  0.70           H  
ATOM   2926 2HD1 LEU A 191       4.778  36.261  -3.963  1.00  0.70           H  
ATOM   2927 3HD1 LEU A 191       3.744  35.341  -5.059  1.00  0.70           H  
ATOM   2928 1HD2 LEU A 191       3.023  37.643  -6.908  1.00  0.70           H  
ATOM   2929 2HD2 LEU A 191       1.902  36.454  -6.240  1.00  0.70           H  
ATOM   2930 3HD2 LEU A 191       1.619  38.188  -5.979  1.00  0.70           H  
ATOM   2931  N   GLY A 192       0.796  37.291  -0.991  1.00  0.71           N  
ATOM   2932  CA  GLY A 192      -0.008  36.658   0.043  1.00  0.71           C  
ATOM   2933  C   GLY A 192      -1.346  37.350   0.243  1.00  0.71           C  
ATOM   2934  O   GLY A 192      -2.381  36.693   0.393  1.00  0.71           O  
ATOM   2935  H   GLY A 192       1.741  37.611  -0.767  1.00  0.71           H  
ATOM   2936 1HA  GLY A 192      -0.187  35.629  -0.249  1.00  0.71           H  
ATOM   2937 2HA  GLY A 192       0.549  36.652   0.981  1.00  0.71           H  
ATOM   2938  N   ASP A 193      -1.345  38.675   0.139  1.00  0.71           N  
ATOM   2939  CA  ASP A 193      -2.547  39.493   0.275  1.00  0.71           C  
ATOM   2940  C   ASP A 193      -3.599  39.195  -0.799  1.00  0.71           C  
ATOM   2941  O   ASP A 193      -4.772  39.538  -0.629  1.00  0.71           O  
ATOM   2942  CB  ASP A 193      -2.199  40.981   0.238  1.00  0.71           C  
ATOM   2943  CG  ASP A 193      -1.505  41.506   1.511  1.00  0.71           C  
ATOM   2944  OD1 ASP A 193      -1.521  40.846   2.528  1.00  0.71           O  
ATOM   2945  OD2 ASP A 193      -0.932  42.581   1.433  1.00  0.71           O  
ATOM   2946  H   ASP A 193      -0.437  39.129   0.024  1.00  0.71           H  
ATOM   2947  HA  ASP A 193      -2.992  39.276   1.245  1.00  0.71           H  
ATOM   2948 1HB  ASP A 193      -1.553  41.172  -0.612  1.00  0.71           H  
ATOM   2949 2HB  ASP A 193      -3.109  41.554   0.080  1.00  0.71           H  
ATOM   2950  N   THR A 194      -3.186  38.585  -1.916  1.00  0.71           N  
ATOM   2951  CA  THR A 194      -4.107  38.278  -2.996  1.00  0.71           C  
ATOM   2952  C   THR A 194      -4.590  36.832  -2.905  1.00  0.71           C  
ATOM   2953  O   THR A 194      -5.381  36.390  -3.742  1.00  0.71           O  
ATOM   2954  CB  THR A 194      -3.471  38.525  -4.381  1.00  0.71           C  
ATOM   2955  OG1 THR A 194      -2.371  37.638  -4.588  1.00  0.71           O  
ATOM   2956  CG2 THR A 194      -2.977  39.954  -4.459  1.00  0.71           C  
ATOM   2957  H   THR A 194      -2.216  38.292  -2.020  1.00  0.71           H  
ATOM   2958  HA  THR A 194      -4.975  38.928  -2.904  1.00  0.71           H  
ATOM   2959  HB  THR A 194      -4.213  38.360  -5.158  1.00  0.71           H  
ATOM   2960  HG1 THR A 194      -1.864  37.545  -3.757  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194      -2.529  40.132  -5.436  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194      -3.811  40.636  -4.309  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194      -2.236  40.117  -3.688  1.00  0.71           H  
ATOM   2964  N   GLY A 195      -4.118  36.085  -1.895  1.00  0.69           N  
ATOM   2965  CA  GLY A 195      -4.542  34.703  -1.737  1.00  0.69           C  
ATOM   2966  C   GLY A 195      -3.722  33.656  -2.494  1.00  0.69           C  
ATOM   2967  O   GLY A 195      -4.292  32.878  -3.244  1.00  0.69           O  
ATOM   2968  H   GLY A 195      -3.474  36.479  -1.211  1.00  0.69           H  
ATOM   2969 1HA  GLY A 195      -4.514  34.461  -0.674  1.00  0.69           H  
ATOM   2970 2HA  GLY A 195      -5.584  34.620  -2.039  1.00  0.69           H  
ATOM   2971  N   VAL A 196      -2.399  33.606  -2.315  1.00  0.67           N  
ATOM   2972  CA  VAL A 196      -1.627  32.581  -3.038  1.00  0.67           C  
ATOM   2973  C   VAL A 196      -2.177  31.208  -2.710  1.00  0.67           C  
ATOM   2974  O   VAL A 196      -2.419  30.875  -1.541  1.00  0.67           O  
ATOM   2975  CB  VAL A 196      -0.120  32.626  -2.695  1.00  0.67           C  
ATOM   2976  CG1 VAL A 196       0.636  31.421  -3.317  1.00  0.67           C  
ATOM   2977  CG2 VAL A 196       0.448  33.896  -3.245  1.00  0.67           C  
ATOM   2978  H   VAL A 196      -1.944  34.264  -1.695  1.00  0.67           H  
ATOM   2979  HA  VAL A 196      -1.740  32.750  -4.106  1.00  0.67           H  
ATOM   2980  HB  VAL A 196       0.009  32.593  -1.610  1.00  0.67           H  
ATOM   2981 1HG1 VAL A 196       1.695  31.485  -3.066  1.00  0.67           H  
ATOM   2982 2HG1 VAL A 196       0.233  30.493  -2.920  1.00  0.67           H  
ATOM   2983 3HG1 VAL A 196       0.523  31.431  -4.402  1.00  0.67           H  
ATOM   2984 1HG2 VAL A 196       1.505  33.967  -3.019  1.00  0.67           H  
ATOM   2985 2HG2 VAL A 196       0.311  33.921  -4.325  1.00  0.67           H  
ATOM   2986 3HG2 VAL A 196      -0.075  34.714  -2.798  1.00  0.67           H  
ATOM   2987  N   ASP A 197      -2.423  30.436  -3.759  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      -3.043  29.153  -3.601  1.00  0.66           C  
ATOM   2989  C   ASP A 197      -2.034  28.060  -3.364  1.00  0.66           C  
ATOM   2990  O   ASP A 197      -2.244  27.206  -2.507  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      -3.862  28.883  -4.844  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      -5.028  29.875  -4.974  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197      -5.911  29.827  -4.156  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      -4.997  30.703  -5.865  1.00  0.66           O  
ATOM   2995  H   ASP A 197      -2.151  30.734  -4.690  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      -3.709  29.203  -2.748  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      -3.221  28.964  -5.718  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      -4.251  27.895  -4.799  1.00  0.66           H  
ATOM   2999  N   LEU A 198      -0.917  28.109  -4.069  1.00  0.65           N  
ATOM   3000  CA  LEU A 198       0.102  27.089  -3.884  1.00  0.65           C  
ATOM   3001  C   LEU A 198       1.505  27.650  -3.927  1.00  0.65           C  
ATOM   3002  O   LEU A 198       1.882  28.347  -4.860  1.00  0.65           O  
ATOM   3003  CB  LEU A 198      -0.132  25.940  -4.873  1.00  0.65           C  
ATOM   3004  CG  LEU A 198       0.911  24.842  -4.998  1.00  0.65           C  
ATOM   3005  CD1 LEU A 198       1.076  24.094  -3.709  1.00  0.65           C  
ATOM   3006  CD2 LEU A 198       0.440  23.869  -6.094  1.00  0.65           C  
ATOM   3007  H   LEU A 198      -0.796  28.842  -4.769  1.00  0.65           H  
ATOM   3008  HA  LEU A 198      -0.040  26.671  -2.902  1.00  0.65           H  
ATOM   3009 1HB  LEU A 198      -1.039  25.437  -4.545  1.00  0.65           H  
ATOM   3010 2HB  LEU A 198      -0.341  26.330  -5.795  1.00  0.65           H  
ATOM   3011  HG  LEU A 198       1.869  25.285  -5.265  1.00  0.65           H  
ATOM   3012 1HD1 LEU A 198       1.821  23.348  -3.853  1.00  0.65           H  
ATOM   3013 2HD1 LEU A 198       1.403  24.768  -2.937  1.00  0.65           H  
ATOM   3014 3HD1 LEU A 198       0.145  23.631  -3.420  1.00  0.65           H  
ATOM   3015 1HD2 LEU A 198       1.162  23.087  -6.223  1.00  0.65           H  
ATOM   3016 2HD2 LEU A 198      -0.517  23.432  -5.806  1.00  0.65           H  
ATOM   3017 3HD2 LEU A 198       0.319  24.388  -7.027  1.00  0.65           H  
ATOM   3018  N   LEU A 199       2.242  27.380  -2.873  1.00  0.65           N  
ATOM   3019  CA  LEU A 199       3.619  27.809  -2.739  1.00  0.65           C  
ATOM   3020  C   LEU A 199       4.545  26.617  -2.883  1.00  0.65           C  
ATOM   3021  O   LEU A 199       4.331  25.585  -2.235  1.00  0.65           O  
ATOM   3022  CB  LEU A 199       3.808  28.507  -1.400  1.00  0.65           C  
ATOM   3023  CG  LEU A 199       5.184  28.898  -1.032  1.00  0.65           C  
ATOM   3024  CD1 LEU A 199       5.718  29.924  -1.908  1.00  0.65           C  
ATOM   3025  CD2 LEU A 199       5.164  29.395   0.343  1.00  0.65           C  
ATOM   3026  H   LEU A 199       1.817  26.823  -2.129  1.00  0.65           H  
ATOM   3027  HA  LEU A 199       3.848  28.517  -3.534  1.00  0.65           H  
ATOM   3028 1HB  LEU A 199       3.223  29.415  -1.420  1.00  0.65           H  
ATOM   3029 2HB  LEU A 199       3.423  27.860  -0.621  1.00  0.65           H  
ATOM   3030  HG  LEU A 199       5.795  28.046  -1.124  1.00  0.65           H  
ATOM   3031 1HD1 LEU A 199       6.729  30.176  -1.608  1.00  0.65           H  
ATOM   3032 2HD1 LEU A 199       5.730  29.561  -2.910  1.00  0.65           H  
ATOM   3033 3HD1 LEU A 199       5.095  30.783  -1.835  1.00  0.65           H  
ATOM   3034 1HD2 LEU A 199       6.155  29.641   0.653  1.00  0.65           H  
ATOM   3035 2HD2 LEU A 199       4.531  30.265   0.425  1.00  0.65           H  
ATOM   3036 3HD2 LEU A 199       4.783  28.626   0.939  1.00  0.65           H  
ATOM   3037  N   LEU A 200       5.520  26.753  -3.777  1.00  0.66           N  
ATOM   3038  CA  LEU A 200       6.489  25.706  -4.036  1.00  0.66           C  
ATOM   3039  C   LEU A 200       7.826  26.136  -3.416  1.00  0.66           C  
ATOM   3040  O   LEU A 200       8.372  27.204  -3.739  1.00  0.66           O  
ATOM   3041  CB  LEU A 200       6.615  25.469  -5.531  1.00  0.66           C  
ATOM   3042  CG  LEU A 200       5.292  25.239  -6.291  1.00  0.66           C  
ATOM   3043  CD1 LEU A 200       5.581  25.053  -7.693  1.00  0.66           C  
ATOM   3044  CD2 LEU A 200       4.589  24.083  -5.772  1.00  0.66           C  
ATOM   3045  H   LEU A 200       5.597  27.633  -4.280  1.00  0.66           H  
ATOM   3046  HA  LEU A 200       6.148  24.799  -3.569  1.00  0.66           H  
ATOM   3047 1HB  LEU A 200       7.129  26.291  -5.977  1.00  0.66           H  
ATOM   3048 2HB  LEU A 200       7.214  24.596  -5.676  1.00  0.66           H  
ATOM   3049  HG  LEU A 200       4.658  26.120  -6.184  1.00  0.66           H  
ATOM   3050 1HD1 LEU A 200       4.654  24.905  -8.213  1.00  0.66           H  
ATOM   3051 2HD1 LEU A 200       6.084  25.936  -8.068  1.00  0.66           H  
ATOM   3052 3HD1 LEU A 200       6.219  24.183  -7.824  1.00  0.66           H  
ATOM   3053 1HD2 LEU A 200       3.661  23.937  -6.318  1.00  0.66           H  
ATOM   3054 2HD2 LEU A 200       5.216  23.197  -5.880  1.00  0.66           H  
ATOM   3055 3HD2 LEU A 200       4.373  24.265  -4.727  1.00  0.66           H  
ATOM   3056  N   CYS A 201       8.332  25.332  -2.479  1.00  0.67           N  
ATOM   3057  CA  CYS A 201       9.511  25.783  -1.724  1.00  0.67           C  
ATOM   3058  C   CYS A 201      10.833  25.036  -1.800  1.00  0.67           C  
ATOM   3059  O   CYS A 201      10.923  23.818  -2.018  1.00  0.67           O  
ATOM   3060  CB  CYS A 201       9.178  25.897  -0.252  1.00  0.67           C  
ATOM   3061  SG  CYS A 201       7.951  27.039   0.094  1.00  0.67           S  
ATOM   3062  H   CYS A 201       7.860  24.444  -2.295  1.00  0.67           H  
ATOM   3063  HA  CYS A 201       9.719  26.789  -2.051  1.00  0.67           H  
ATOM   3064 1HB  CYS A 201       8.845  24.929   0.123  1.00  0.67           H  
ATOM   3065 2HB  CYS A 201      10.069  26.175   0.319  1.00  0.67           H  
ATOM   3066  HG  CYS A 201       7.753  26.650   1.364  1.00  0.67           H  
ATOM   3067  N   ASP A 202      11.851  25.823  -1.476  1.00  0.69           N  
ATOM   3068  CA  ASP A 202      13.226  25.421  -1.258  1.00  0.69           C  
ATOM   3069  C   ASP A 202      13.341  24.869   0.148  1.00  0.69           C  
ATOM   3070  O   ASP A 202      13.252  25.622   1.104  1.00  0.69           O  
ATOM   3071  CB  ASP A 202      14.133  26.640  -1.367  1.00  0.69           C  
ATOM   3072  CG  ASP A 202      15.614  26.366  -1.197  1.00  0.69           C  
ATOM   3073  OD1 ASP A 202      16.067  25.222  -0.935  1.00  0.69           O  
ATOM   3074  OD2 ASP A 202      16.326  27.360  -1.256  1.00  0.69           O  
ATOM   3075  H   ASP A 202      11.644  26.809  -1.364  1.00  0.69           H  
ATOM   3076  HA  ASP A 202      13.501  24.662  -1.983  1.00  0.69           H  
ATOM   3077 1HB  ASP A 202      13.980  27.110  -2.344  1.00  0.69           H  
ATOM   3078 2HB  ASP A 202      13.835  27.372  -0.612  1.00  0.69           H  
ATOM   3079  N   SER A 203      13.472  23.565   0.296  1.00  0.70           N  
ATOM   3080  CA  SER A 203      13.467  22.961   1.617  1.00  0.70           C  
ATOM   3081  C   SER A 203      14.878  22.613   2.062  1.00  0.70           C  
ATOM   3082  O   SER A 203      15.067  21.986   3.106  1.00  0.70           O  
ATOM   3083  CB  SER A 203      12.646  21.693   1.586  1.00  0.70           C  
ATOM   3084  OG  SER A 203      13.251  20.750   0.782  1.00  0.70           O  
ATOM   3085  H   SER A 203      13.598  22.952  -0.511  1.00  0.70           H  
ATOM   3086  HA  SER A 203      13.034  23.664   2.329  1.00  0.70           H  
ATOM   3087 1HB  SER A 203      12.548  21.296   2.589  1.00  0.70           H  
ATOM   3088 2HB  SER A 203      11.651  21.914   1.209  1.00  0.70           H  
ATOM   3089  HG  SER A 203      13.604  21.246   0.022  1.00  0.70           H  
ATOM   3090  N   THR A 204      15.873  22.981   1.256  1.00  0.71           N  
ATOM   3091  CA  THR A 204      17.219  22.459   1.461  1.00  0.71           C  
ATOM   3092  C   THR A 204      17.766  22.561   2.894  1.00  0.71           C  
ATOM   3093  O   THR A 204      18.363  21.608   3.390  1.00  0.71           O  
ATOM   3094  CB  THR A 204      18.188  23.103   0.497  1.00  0.71           C  
ATOM   3095  OG1 THR A 204      17.699  22.946  -0.834  1.00  0.71           O  
ATOM   3096  CG2 THR A 204      19.563  22.437   0.605  1.00  0.71           C  
ATOM   3097  H   THR A 204      15.705  23.611   0.455  1.00  0.71           H  
ATOM   3098  HA  THR A 204      17.181  21.415   1.191  1.00  0.71           H  
ATOM   3099  HB  THR A 204      18.269  24.134   0.726  1.00  0.71           H  
ATOM   3100  HG1 THR A 204      17.025  23.660  -0.990  1.00  0.71           H  
ATOM   3101 1HG2 THR A 204      20.250  22.908  -0.098  1.00  0.71           H  
ATOM   3102 2HG2 THR A 204      19.941  22.553   1.620  1.00  0.71           H  
ATOM   3103 3HG2 THR A 204      19.473  21.378   0.368  1.00  0.71           H  
ATOM   3104  N   ASN A 205      17.605  23.702   3.561  1.00  0.71           N  
ATOM   3105  CA  ASN A 205      18.115  23.828   4.923  1.00  0.71           C  
ATOM   3106  C   ASN A 205      16.981  23.899   5.958  1.00  0.71           C  
ATOM   3107  O   ASN A 205      17.173  24.367   7.080  1.00  0.71           O  
ATOM   3108  CB  ASN A 205      19.115  24.966   5.061  1.00  0.71           C  
ATOM   3109  CG  ASN A 205      20.424  24.707   4.314  1.00  0.71           C  
ATOM   3110  OD1 ASN A 205      20.854  25.472   3.435  1.00  0.71           O  
ATOM   3111  ND2 ASN A 205      21.057  23.603   4.630  1.00  0.71           N  
ATOM   3112  H   ASN A 205      17.114  24.482   3.139  1.00  0.71           H  
ATOM   3113  HA  ASN A 205      18.669  22.920   5.162  1.00  0.71           H  
ATOM   3114 1HB  ASN A 205      18.704  25.875   4.675  1.00  0.71           H  
ATOM   3115 2HB  ASN A 205      19.328  25.135   6.114  1.00  0.71           H  
ATOM   3116 1HD2 ASN A 205      21.913  23.366   4.169  1.00  0.71           H  
ATOM   3117 2HD2 ASN A 205      20.668  22.976   5.305  1.00  0.71           H  
ATOM   3118  N   ALA A 206      15.801  23.365   5.607  1.00  0.72           N  
ATOM   3119  CA  ALA A 206      14.629  23.337   6.500  1.00  0.72           C  
ATOM   3120  C   ALA A 206      14.913  22.578   7.794  1.00  0.72           C  
ATOM   3121  O   ALA A 206      14.242  22.770   8.805  1.00  0.72           O  
ATOM   3122  CB  ALA A 206      13.450  22.684   5.804  1.00  0.72           C  
ATOM   3123  H   ALA A 206      15.691  22.955   4.677  1.00  0.72           H  
ATOM   3124  HA  ALA A 206      14.380  24.364   6.761  1.00  0.72           H  
ATOM   3125 1HB  ALA A 206      12.588  22.685   6.461  1.00  0.72           H  
ATOM   3126 2HB  ALA A 206      13.213  23.224   4.896  1.00  0.72           H  
ATOM   3127 3HB  ALA A 206      13.704  21.653   5.546  1.00  0.72           H  
ATOM   3128  N   GLU A 207      15.884  21.680   7.743  1.00  0.72           N  
ATOM   3129  CA  GLU A 207      16.299  20.861   8.870  1.00  0.72           C  
ATOM   3130  C   GLU A 207      16.956  21.676   9.989  1.00  0.72           C  
ATOM   3131  O   GLU A 207      17.037  21.217  11.130  1.00  0.72           O  
ATOM   3132  CB  GLU A 207      17.266  19.791   8.384  1.00  0.72           C  
ATOM   3133  CG  GLU A 207      16.622  18.807   7.462  1.00  0.72           C  
ATOM   3134  CD  GLU A 207      17.525  17.718   7.012  1.00  0.72           C  
ATOM   3135  OE1 GLU A 207      18.703  17.729   7.292  1.00  0.72           O  
ATOM   3136  OE2 GLU A 207      17.021  16.834   6.396  1.00  0.72           O  
ATOM   3137  H   GLU A 207      16.374  21.573   6.867  1.00  0.72           H  
ATOM   3138  HA  GLU A 207      15.413  20.374   9.280  1.00  0.72           H  
ATOM   3139 1HB  GLU A 207      18.095  20.263   7.856  1.00  0.72           H  
ATOM   3140 2HB  GLU A 207      17.678  19.249   9.236  1.00  0.72           H  
ATOM   3141 1HG  GLU A 207      15.757  18.365   7.959  1.00  0.72           H  
ATOM   3142 2HG  GLU A 207      16.262  19.352   6.592  1.00  0.72           H  
ATOM   3143  N   ILE A 208      17.470  22.860   9.655  1.00  0.73           N  
ATOM   3144  CA  ILE A 208      18.147  23.698  10.628  1.00  0.73           C  
ATOM   3145  C   ILE A 208      17.164  24.763  11.128  1.00  0.73           C  
ATOM   3146  O   ILE A 208      16.778  25.626  10.343  1.00  0.73           O  
ATOM   3147  CB  ILE A 208      19.355  24.380   9.989  1.00  0.73           C  
ATOM   3148  CG1 ILE A 208      20.330  23.327   9.484  1.00  0.73           C  
ATOM   3149  CG2 ILE A 208      20.010  25.341  10.983  1.00  0.73           C  
ATOM   3150  CD1 ILE A 208      21.432  23.894   8.632  1.00  0.73           C  
ATOM   3151  H   ILE A 208      17.359  23.209   8.704  1.00  0.73           H  
ATOM   3152  HA  ILE A 208      18.502  23.054  11.419  1.00  0.73           H  
ATOM   3153  HB  ILE A 208      19.012  24.927   9.114  1.00  0.73           H  
ATOM   3154 1HG1 ILE A 208      20.775  22.816  10.336  1.00  0.73           H  
ATOM   3155 2HG1 ILE A 208      19.782  22.596   8.887  1.00  0.73           H  
ATOM   3156 1HG2 ILE A 208      20.858  25.832  10.512  1.00  0.73           H  
ATOM   3157 2HG2 ILE A 208      19.284  26.089  11.290  1.00  0.73           H  
ATOM   3158 3HG2 ILE A 208      20.356  24.788  11.851  1.00  0.73           H  
ATOM   3159 1HD1 ILE A 208      22.087  23.089   8.302  1.00  0.73           H  
ATOM   3160 2HD1 ILE A 208      21.000  24.390   7.764  1.00  0.73           H  
ATOM   3161 3HD1 ILE A 208      22.003  24.610   9.215  1.00  0.73           H  
ATOM   3162  N   PRO A 209      16.810  24.774  12.434  1.00  0.74           N  
ATOM   3163  CA  PRO A 209      15.757  25.575  13.064  1.00  0.74           C  
ATOM   3164  C   PRO A 209      15.927  27.097  13.072  1.00  0.74           C  
ATOM   3165  O   PRO A 209      14.954  27.820  13.292  1.00  0.74           O  
ATOM   3166  CB  PRO A 209      15.774  25.059  14.509  1.00  0.74           C  
ATOM   3167  CG  PRO A 209      17.154  24.517  14.722  1.00  0.74           C  
ATOM   3168  CD  PRO A 209      17.557  23.937  13.399  1.00  0.74           C  
ATOM   3169  HA  PRO A 209      14.799  25.303  12.604  1.00  0.74           H  
ATOM   3170 1HB  PRO A 209      15.535  25.884  15.197  1.00  0.74           H  
ATOM   3171 2HB  PRO A 209      14.994  24.296  14.641  1.00  0.74           H  
ATOM   3172 1HG  PRO A 209      17.826  25.324  15.053  1.00  0.74           H  
ATOM   3173 2HG  PRO A 209      17.144  23.765  15.526  1.00  0.74           H  
ATOM   3174 1HD  PRO A 209      18.638  24.071  13.304  1.00  0.74           H  
ATOM   3175 2HD  PRO A 209      17.247  22.877  13.319  1.00  0.74           H  
ATOM   3176  N   GLY A 210      17.144  27.585  12.880  1.00  0.75           N  
ATOM   3177  CA  GLY A 210      17.389  29.022  12.945  1.00  0.75           C  
ATOM   3178  C   GLY A 210      17.511  29.712  11.592  1.00  0.75           C  
ATOM   3179  O   GLY A 210      16.843  29.368  10.612  1.00  0.75           O  
ATOM   3180  H   GLY A 210      17.911  26.963  12.684  1.00  0.75           H  
ATOM   3181 1HA  GLY A 210      16.589  29.495  13.515  1.00  0.75           H  
ATOM   3182 2HA  GLY A 210      18.305  29.190  13.509  1.00  0.75           H  
ATOM   3183  N   VAL A 211      18.318  30.768  11.585  1.00  0.76           N  
ATOM   3184  CA  VAL A 211      18.578  31.603  10.417  1.00  0.76           C  
ATOM   3185  C   VAL A 211      20.086  31.678  10.212  1.00  0.76           C  
ATOM   3186  O   VAL A 211      20.824  31.978  11.150  1.00  0.76           O  
ATOM   3187  CB  VAL A 211      17.977  33.014  10.610  1.00  0.76           C  
ATOM   3188  CG1 VAL A 211      18.307  33.892   9.430  1.00  0.76           C  
ATOM   3189  CG2 VAL A 211      16.454  32.905  10.754  1.00  0.76           C  
ATOM   3190  H   VAL A 211      18.808  30.995  12.438  1.00  0.76           H  
ATOM   3191  HA  VAL A 211      18.123  31.149   9.538  1.00  0.76           H  
ATOM   3192  HB  VAL A 211      18.405  33.473  11.501  1.00  0.76           H  
ATOM   3193 1HG1 VAL A 211      17.881  34.881   9.575  1.00  0.76           H  
ATOM   3194 2HG1 VAL A 211      19.384  33.977   9.332  1.00  0.76           H  
ATOM   3195 3HG1 VAL A 211      17.904  33.459   8.537  1.00  0.76           H  
ATOM   3196 1HG2 VAL A 211      16.032  33.898  10.889  1.00  0.76           H  
ATOM   3197 2HG2 VAL A 211      16.040  32.458   9.858  1.00  0.76           H  
ATOM   3198 3HG2 VAL A 211      16.205  32.291  11.613  1.00  0.76           H  
ATOM   3199  N   GLY A 212      20.553  31.387   9.009  1.00  0.76           N  
ATOM   3200  CA  GLY A 212      21.989  31.412   8.767  1.00  0.76           C  
ATOM   3201  C   GLY A 212      22.501  32.827   8.507  1.00  0.76           C  
ATOM   3202  O   GLY A 212      21.698  33.748   8.336  1.00  0.76           O  
ATOM   3203  H   GLY A 212      19.911  31.135   8.269  1.00  0.76           H  
ATOM   3204 1HA  GLY A 212      22.500  30.980   9.626  1.00  0.76           H  
ATOM   3205 2HA  GLY A 212      22.198  30.781   7.919  1.00  0.76           H  
ATOM   3206  N   PRO A 213      23.817  32.982   8.288  1.00  0.77           N  
ATOM   3207  CA  PRO A 213      24.553  34.233   8.113  1.00  0.77           C  
ATOM   3208  C   PRO A 213      24.221  34.962   6.825  1.00  0.77           C  
ATOM   3209  O   PRO A 213      23.694  34.371   5.885  1.00  0.77           O  
ATOM   3210  CB  PRO A 213      26.005  33.755   8.111  1.00  0.77           C  
ATOM   3211  CG  PRO A 213      25.948  32.301   7.672  1.00  0.77           C  
ATOM   3212  CD  PRO A 213      24.671  31.770   8.225  1.00  0.77           C  
ATOM   3213  HA  PRO A 213      24.372  34.888   8.977  1.00  0.77           H  
ATOM   3214 1HB  PRO A 213      26.592  34.390   7.421  1.00  0.77           H  
ATOM   3215 2HB  PRO A 213      26.444  33.897   9.112  1.00  0.77           H  
ATOM   3216 1HG  PRO A 213      25.958  32.225   6.592  1.00  0.77           H  
ATOM   3217 2HG  PRO A 213      26.835  31.756   8.031  1.00  0.77           H  
ATOM   3218 1HD  PRO A 213      24.293  31.030   7.510  1.00  0.77           H  
ATOM   3219 2HD  PRO A 213      24.831  31.346   9.228  1.00  0.77           H  
ATOM   3220  N   SER A 214      24.467  36.267   6.799  1.00  0.77           N  
ATOM   3221  CA  SER A 214      24.281  37.032   5.569  1.00  0.77           C  
ATOM   3222  C   SER A 214      25.476  36.846   4.638  1.00  0.77           C  
ATOM   3223  O   SER A 214      26.592  36.596   5.092  1.00  0.77           O  
ATOM   3224  CB  SER A 214      24.063  38.489   5.915  1.00  0.77           C  
ATOM   3225  OG  SER A 214      25.189  39.036   6.536  1.00  0.77           O  
ATOM   3226  H   SER A 214      24.863  36.730   7.620  1.00  0.77           H  
ATOM   3227  HA  SER A 214      23.392  36.664   5.055  1.00  0.77           H  
ATOM   3228 1HB  SER A 214      23.854  39.047   5.004  1.00  0.77           H  
ATOM   3229 2HB  SER A 214      23.196  38.589   6.562  1.00  0.77           H  
ATOM   3230  HG  SER A 214      25.320  38.521   7.376  1.00  0.77           H  
ATOM   3231  N   GLU A 215      25.292  37.082   3.344  1.00  0.79           N  
ATOM   3232  CA  GLU A 215      26.395  36.903   2.402  1.00  0.79           C  
ATOM   3233  C   GLU A 215      27.557  37.842   2.681  1.00  0.79           C  
ATOM   3234  O   GLU A 215      28.724  37.479   2.529  1.00  0.79           O  
ATOM   3235  CB  GLU A 215      25.918  37.082   0.967  1.00  0.79           C  
ATOM   3236  CG  GLU A 215      26.998  36.820  -0.074  1.00  0.79           C  
ATOM   3237  CD  GLU A 215      27.419  35.362  -0.141  1.00  0.79           C  
ATOM   3238  OE1 GLU A 215      26.607  34.519   0.148  1.00  0.79           O  
ATOM   3239  OE2 GLU A 215      28.558  35.099  -0.458  1.00  0.79           O  
ATOM   3240  H   GLU A 215      24.365  37.351   2.997  1.00  0.79           H  
ATOM   3241  HA  GLU A 215      26.764  35.888   2.494  1.00  0.79           H  
ATOM   3242 1HB  GLU A 215      25.107  36.380   0.776  1.00  0.79           H  
ATOM   3243 2HB  GLU A 215      25.507  38.064   0.842  1.00  0.79           H  
ATOM   3244 1HG  GLU A 215      26.610  37.118  -1.044  1.00  0.79           H  
ATOM   3245 2HG  GLU A 215      27.867  37.439   0.150  1.00  0.79           H  
ATOM   3246  N   SER A 216      27.250  39.051   3.121  1.00  0.80           N  
ATOM   3247  CA  SER A 216      28.275  40.046   3.382  1.00  0.80           C  
ATOM   3248  C   SER A 216      29.278  39.623   4.477  1.00  0.80           C  
ATOM   3249  O   SER A 216      30.413  40.108   4.496  1.00  0.80           O  
ATOM   3250  CB  SER A 216      27.622  41.371   3.740  1.00  0.80           C  
ATOM   3251  OG  SER A 216      26.921  41.914   2.636  1.00  0.80           O  
ATOM   3252  H   SER A 216      26.275  39.289   3.262  1.00  0.80           H  
ATOM   3253  HA  SER A 216      28.835  40.192   2.457  1.00  0.80           H  
ATOM   3254 1HB  SER A 216      26.937  41.235   4.580  1.00  0.80           H  
ATOM   3255 2HB  SER A 216      28.393  42.069   4.056  1.00  0.80           H  
ATOM   3256  HG  SER A 216      25.969  41.680   2.758  1.00  0.80           H  
ATOM   3257  N   GLU A 217      28.891  38.685   5.363  1.00  0.81           N  
ATOM   3258  CA  GLU A 217      29.755  38.227   6.461  1.00  0.81           C  
ATOM   3259  C   GLU A 217      30.994  37.509   5.930  1.00  0.81           C  
ATOM   3260  O   GLU A 217      32.030  37.437   6.608  1.00  0.81           O  
ATOM   3261  CB  GLU A 217      28.959  37.345   7.431  1.00  0.81           C  
ATOM   3262  CG  GLU A 217      27.925  38.140   8.220  1.00  0.81           C  
ATOM   3263  CD  GLU A 217      26.976  37.328   9.074  1.00  0.81           C  
ATOM   3264  OE1 GLU A 217      27.406  36.488   9.836  1.00  0.81           O  
ATOM   3265  OE2 GLU A 217      25.780  37.552   8.924  1.00  0.81           O  
ATOM   3266  H   GLU A 217      27.974  38.249   5.269  1.00  0.81           H  
ATOM   3267  HA  GLU A 217      30.092  39.104   7.013  1.00  0.81           H  
ATOM   3268 1HB  GLU A 217      28.444  36.560   6.878  1.00  0.81           H  
ATOM   3269 2HB  GLU A 217      29.638  36.865   8.134  1.00  0.81           H  
ATOM   3270 1HG  GLU A 217      28.459  38.827   8.873  1.00  0.81           H  
ATOM   3271 2HG  GLU A 217      27.373  38.735   7.519  1.00  0.81           H  
ATOM   3272  N   VAL A 218      30.897  37.013   4.699  1.00  0.82           N  
ATOM   3273  CA  VAL A 218      32.000  36.340   4.062  1.00  0.82           C  
ATOM   3274  C   VAL A 218      33.188  37.256   3.941  1.00  0.82           C  
ATOM   3275  O   VAL A 218      34.327  36.809   4.053  1.00  0.82           O  
ATOM   3276  CB  VAL A 218      31.640  35.877   2.656  1.00  0.82           C  
ATOM   3277  CG1 VAL A 218      32.904  35.422   1.973  1.00  0.82           C  
ATOM   3278  CG2 VAL A 218      30.620  34.762   2.710  1.00  0.82           C  
ATOM   3279  H   VAL A 218      30.032  37.130   4.166  1.00  0.82           H  
ATOM   3280  HA  VAL A 218      32.278  35.475   4.668  1.00  0.82           H  
ATOM   3281  HB  VAL A 218      31.232  36.719   2.092  1.00  0.82           H  
ATOM   3282 1HG1 VAL A 218      32.662  35.127   0.980  1.00  0.82           H  
ATOM   3283 2HG1 VAL A 218      33.620  36.245   1.938  1.00  0.82           H  
ATOM   3284 3HG1 VAL A 218      33.337  34.589   2.522  1.00  0.82           H  
ATOM   3285 1HG2 VAL A 218      30.366  34.446   1.694  1.00  0.82           H  
ATOM   3286 2HG2 VAL A 218      31.021  33.914   3.268  1.00  0.82           H  
ATOM   3287 3HG2 VAL A 218      29.727  35.138   3.202  1.00  0.82           H  
ATOM   3288  N   GLY A 219      32.933  38.526   3.630  1.00  0.81           N  
ATOM   3289  CA  GLY A 219      33.991  39.489   3.425  1.00  0.81           C  
ATOM   3290  C   GLY A 219      35.089  39.339   4.472  1.00  0.81           C  
ATOM   3291  O   GLY A 219      36.190  38.890   4.135  1.00  0.81           O  
ATOM   3292  H   GLY A 219      31.970  38.858   3.599  1.00  0.81           H  
ATOM   3293 1HA  GLY A 219      34.421  39.324   2.437  1.00  0.81           H  
ATOM   3294 2HA  GLY A 219      33.581  40.495   3.404  1.00  0.81           H  
ATOM   3295  N   PRO A 220      34.870  39.787   5.718  1.00  0.80           N  
ATOM   3296  CA  PRO A 220      35.792  39.674   6.832  1.00  0.80           C  
ATOM   3297  C   PRO A 220      36.348  38.265   7.074  1.00  0.80           C  
ATOM   3298  O   PRO A 220      37.532  38.132   7.396  1.00  0.80           O  
ATOM   3299  CB  PRO A 220      34.909  40.098   8.009  1.00  0.80           C  
ATOM   3300  CG  PRO A 220      33.933  41.077   7.401  1.00  0.80           C  
ATOM   3301  CD  PRO A 220      33.613  40.499   6.046  1.00  0.80           C  
ATOM   3302  HA  PRO A 220      36.615  40.387   6.691  1.00  0.80           H  
ATOM   3303 1HB  PRO A 220      34.412  39.216   8.444  1.00  0.80           H  
ATOM   3304 2HB  PRO A 220      35.526  40.542   8.802  1.00  0.80           H  
ATOM   3305 1HG  PRO A 220      33.040  41.168   8.038  1.00  0.80           H  
ATOM   3306 2HG  PRO A 220      34.383  42.077   7.340  1.00  0.80           H  
ATOM   3307 1HD  PRO A 220      32.774  39.804   6.112  1.00  0.80           H  
ATOM   3308 2HD  PRO A 220      33.413  41.324   5.367  1.00  0.80           H  
ATOM   3309  N   THR A 221      35.552  37.199   6.863  1.00  0.78           N  
ATOM   3310  CA  THR A 221      36.153  35.885   7.114  1.00  0.78           C  
ATOM   3311  C   THR A 221      37.235  35.596   6.094  1.00  0.78           C  
ATOM   3312  O   THR A 221      38.341  35.154   6.433  1.00  0.78           O  
ATOM   3313  CB  THR A 221      35.155  34.718   7.025  1.00  0.78           C  
ATOM   3314  OG1 THR A 221      34.107  34.847   7.991  1.00  0.78           O  
ATOM   3315  CG2 THR A 221      35.919  33.434   7.301  1.00  0.78           C  
ATOM   3316  H   THR A 221      34.567  37.277   6.592  1.00  0.78           H  
ATOM   3317  HA  THR A 221      36.601  35.888   8.104  1.00  0.78           H  
ATOM   3318  HB  THR A 221      34.713  34.683   6.027  1.00  0.78           H  
ATOM   3319  HG1 THR A 221      33.389  34.215   7.730  1.00  0.78           H  
ATOM   3320 1HG2 THR A 221      35.255  32.598   7.243  1.00  0.78           H  
ATOM   3321 2HG2 THR A 221      36.709  33.323   6.567  1.00  0.78           H  
ATOM   3322 3HG2 THR A 221      36.352  33.477   8.295  1.00  0.78           H  
ATOM   3323  N   LEU A 222      36.905  35.852   4.839  1.00  0.76           N  
ATOM   3324  CA  LEU A 222      37.799  35.565   3.748  1.00  0.76           C  
ATOM   3325  C   LEU A 222      39.024  36.465   3.779  1.00  0.76           C  
ATOM   3326  O   LEU A 222      40.130  35.994   3.509  1.00  0.76           O  
ATOM   3327  CB  LEU A 222      37.080  35.636   2.421  1.00  0.76           C  
ATOM   3328  CG  LEU A 222      37.933  35.233   1.280  1.00  0.76           C  
ATOM   3329  CD1 LEU A 222      38.454  33.788   1.491  1.00  0.76           C  
ATOM   3330  CD2 LEU A 222      37.152  35.321   0.077  1.00  0.76           C  
ATOM   3331  H   LEU A 222      35.986  36.247   4.632  1.00  0.76           H  
ATOM   3332  HA  LEU A 222      38.142  34.542   3.863  1.00  0.76           H  
ATOM   3333 1HB  LEU A 222      36.209  34.983   2.457  1.00  0.76           H  
ATOM   3334 2HB  LEU A 222      36.737  36.664   2.260  1.00  0.76           H  
ATOM   3335  HG  LEU A 222      38.784  35.898   1.212  1.00  0.76           H  
ATOM   3336 1HD1 LEU A 222      39.081  33.497   0.650  1.00  0.76           H  
ATOM   3337 2HD1 LEU A 222      39.039  33.745   2.404  1.00  0.76           H  
ATOM   3338 3HD1 LEU A 222      37.623  33.104   1.571  1.00  0.76           H  
ATOM   3339 1HD2 LEU A 222      37.797  35.022  -0.721  1.00  0.76           H  
ATOM   3340 2HD2 LEU A 222      36.305  34.663   0.141  1.00  0.76           H  
ATOM   3341 3HD2 LEU A 222      36.807  36.349  -0.059  1.00  0.76           H  
ATOM   3342  N   HIS A 223      38.855  37.751   4.125  1.00  0.73           N  
ATOM   3343  CA  HIS A 223      40.021  38.628   4.189  1.00  0.73           C  
ATOM   3344  C   HIS A 223      40.998  38.117   5.226  1.00  0.73           C  
ATOM   3345  O   HIS A 223      42.202  38.098   4.984  1.00  0.73           O  
ATOM   3346  CB  HIS A 223      39.659  40.069   4.582  1.00  0.73           C  
ATOM   3347  CG  HIS A 223      39.071  40.925   3.505  1.00  0.73           C  
ATOM   3348  ND1 HIS A 223      37.766  40.834   3.118  1.00  0.73           N  
ATOM   3349  CD2 HIS A 223      39.621  41.916   2.757  1.00  0.73           C  
ATOM   3350  CE1 HIS A 223      37.520  41.725   2.173  1.00  0.73           C  
ATOM   3351  NE2 HIS A 223      38.632  42.401   1.938  1.00  0.73           N  
ATOM   3352  H   HIS A 223      37.921  38.114   4.322  1.00  0.73           H  
ATOM   3353  HA  HIS A 223      40.528  38.643   3.227  1.00  0.73           H  
ATOM   3354 1HB  HIS A 223      38.936  40.031   5.402  1.00  0.73           H  
ATOM   3355 2HB  HIS A 223      40.548  40.568   4.961  1.00  0.73           H  
ATOM   3356  HD1 HIS A 223      37.091  40.181   3.488  1.00  0.73           H  
ATOM   3357  HD2 HIS A 223      40.623  42.347   2.717  1.00  0.73           H  
ATOM   3358  HE1 HIS A 223      36.525  41.802   1.732  1.00  0.73           H  
ATOM   3359  N   ARG A 224      40.499  37.654   6.374  1.00  0.72           N  
ATOM   3360  CA  ARG A 224      41.402  37.131   7.389  1.00  0.72           C  
ATOM   3361  C   ARG A 224      42.139  35.886   6.880  1.00  0.72           C  
ATOM   3362  O   ARG A 224      43.353  35.738   7.093  1.00  0.72           O  
ATOM   3363  CB  ARG A 224      40.610  36.794   8.642  1.00  0.72           C  
ATOM   3364  CG  ARG A 224      40.095  38.008   9.403  1.00  0.72           C  
ATOM   3365  CD  ARG A 224      39.192  37.627  10.517  1.00  0.72           C  
ATOM   3366  NE  ARG A 224      38.689  38.795  11.228  1.00  0.72           N  
ATOM   3367  CZ  ARG A 224      37.724  38.767  12.169  1.00  0.72           C  
ATOM   3368  NH1 ARG A 224      37.164  37.626  12.508  1.00  0.72           N  
ATOM   3369  NH2 ARG A 224      37.340  39.889  12.754  1.00  0.72           N  
ATOM   3370  H   ARG A 224      39.494  37.687   6.564  1.00  0.72           H  
ATOM   3371  HA  ARG A 224      42.134  37.899   7.631  1.00  0.72           H  
ATOM   3372 1HB  ARG A 224      39.743  36.193   8.367  1.00  0.72           H  
ATOM   3373 2HB  ARG A 224      41.222  36.200   9.317  1.00  0.72           H  
ATOM   3374 1HG  ARG A 224      40.939  38.552   9.822  1.00  0.72           H  
ATOM   3375 2HG  ARG A 224      39.553  38.660   8.724  1.00  0.72           H  
ATOM   3376 1HD  ARG A 224      38.337  37.082  10.109  1.00  0.72           H  
ATOM   3377 2HD  ARG A 224      39.724  36.996  11.225  1.00  0.72           H  
ATOM   3378  HE  ARG A 224      39.092  39.692  10.996  1.00  0.72           H  
ATOM   3379 1HH1 ARG A 224      37.458  36.768  12.062  1.00  0.72           H  
ATOM   3380 2HH1 ARG A 224      36.443  37.607  13.215  1.00  0.72           H  
ATOM   3381 1HH2 ARG A 224      37.770  40.766  12.495  1.00  0.72           H  
ATOM   3382 2HH2 ARG A 224      36.619  39.869  13.460  1.00  0.72           H  
ATOM   3383  N   LEU A 225      41.419  35.012   6.164  1.00  0.71           N  
ATOM   3384  CA  LEU A 225      42.027  33.798   5.631  1.00  0.71           C  
ATOM   3385  C   LEU A 225      43.089  34.080   4.574  1.00  0.71           C  
ATOM   3386  O   LEU A 225      44.178  33.509   4.623  1.00  0.71           O  
ATOM   3387  CB  LEU A 225      40.936  32.906   5.030  1.00  0.71           C  
ATOM   3388  CG  LEU A 225      40.000  32.260   6.029  1.00  0.71           C  
ATOM   3389  CD1 LEU A 225      38.872  31.605   5.309  1.00  0.71           C  
ATOM   3390  CD2 LEU A 225      40.765  31.245   6.826  1.00  0.71           C  
ATOM   3391  H   LEU A 225      40.418  35.174   6.027  1.00  0.71           H  
ATOM   3392  HA  LEU A 225      42.499  33.267   6.455  1.00  0.71           H  
ATOM   3393 1HB  LEU A 225      40.334  33.519   4.377  1.00  0.71           H  
ATOM   3394 2HB  LEU A 225      41.388  32.134   4.437  1.00  0.71           H  
ATOM   3395  HG  LEU A 225      39.591  33.017   6.695  1.00  0.71           H  
ATOM   3396 1HD1 LEU A 225      38.221  31.153   6.045  1.00  0.71           H  
ATOM   3397 2HD1 LEU A 225      38.322  32.345   4.736  1.00  0.71           H  
ATOM   3398 3HD1 LEU A 225      39.255  30.844   4.645  1.00  0.71           H  
ATOM   3399 1HD2 LEU A 225      40.100  30.772   7.550  1.00  0.71           H  
ATOM   3400 2HD2 LEU A 225      41.166  30.497   6.151  1.00  0.71           H  
ATOM   3401 3HD2 LEU A 225      41.583  31.737   7.351  1.00  0.71           H  
ATOM   3402  N   ILE A 226      42.819  35.019   3.669  1.00  0.71           N  
ATOM   3403  CA  ILE A 226      43.802  35.346   2.643  1.00  0.71           C  
ATOM   3404  C   ILE A 226      44.979  36.124   3.218  1.00  0.71           C  
ATOM   3405  O   ILE A 226      46.141  35.799   2.954  1.00  0.71           O  
ATOM   3406  CB  ILE A 226      43.174  36.116   1.451  1.00  0.71           C  
ATOM   3407  CG1 ILE A 226      42.202  35.193   0.699  1.00  0.71           C  
ATOM   3408  CG2 ILE A 226      44.278  36.617   0.489  1.00  0.71           C  
ATOM   3409  CD1 ILE A 226      41.325  35.854  -0.335  1.00  0.71           C  
ATOM   3410  H   ILE A 226      41.909  35.480   3.675  1.00  0.71           H  
ATOM   3411  HA  ILE A 226      44.188  34.411   2.253  1.00  0.71           H  
ATOM   3412  HB  ILE A 226      42.598  36.963   1.833  1.00  0.71           H  
ATOM   3413 1HG1 ILE A 226      42.787  34.472   0.196  1.00  0.71           H  
ATOM   3414 2HG1 ILE A 226      41.560  34.697   1.431  1.00  0.71           H  
ATOM   3415 1HG2 ILE A 226      43.816  37.160  -0.338  1.00  0.71           H  
ATOM   3416 2HG2 ILE A 226      44.954  37.282   1.024  1.00  0.71           H  
ATOM   3417 3HG2 ILE A 226      44.837  35.773   0.099  1.00  0.71           H  
ATOM   3418 1HD1 ILE A 226      40.693  35.108  -0.812  1.00  0.71           H  
ATOM   3419 2HD1 ILE A 226      40.708  36.596   0.149  1.00  0.71           H  
ATOM   3420 3HD1 ILE A 226      41.943  36.337  -1.086  1.00  0.71           H  
ATOM   3421  N   ARG A 227      44.687  37.130   4.036  1.00  0.72           N  
ATOM   3422  CA  ARG A 227      45.705  37.997   4.609  1.00  0.72           C  
ATOM   3423  C   ARG A 227      46.753  37.232   5.402  1.00  0.72           C  
ATOM   3424  O   ARG A 227      47.940  37.544   5.316  1.00  0.72           O  
ATOM   3425  CB  ARG A 227      45.045  39.041   5.502  1.00  0.72           C  
ATOM   3426  CG  ARG A 227      45.966  40.065   6.102  1.00  0.72           C  
ATOM   3427  CD  ARG A 227      45.197  41.097   6.853  1.00  0.72           C  
ATOM   3428  NE  ARG A 227      46.068  42.084   7.479  1.00  0.72           N  
ATOM   3429  CZ  ARG A 227      45.639  43.146   8.193  1.00  0.72           C  
ATOM   3430  NH1 ARG A 227      44.351  43.351   8.362  1.00  0.72           N  
ATOM   3431  NH2 ARG A 227      46.513  43.985   8.723  1.00  0.72           N  
ATOM   3432  H   ARG A 227      43.716  37.336   4.261  1.00  0.72           H  
ATOM   3433  HA  ARG A 227      46.207  38.513   3.793  1.00  0.72           H  
ATOM   3434 1HB  ARG A 227      44.289  39.577   4.943  1.00  0.72           H  
ATOM   3435 2HB  ARG A 227      44.534  38.533   6.323  1.00  0.72           H  
ATOM   3436 1HG  ARG A 227      46.653  39.571   6.789  1.00  0.72           H  
ATOM   3437 2HG  ARG A 227      46.527  40.557   5.308  1.00  0.72           H  
ATOM   3438 1HD  ARG A 227      44.526  41.617   6.169  1.00  0.72           H  
ATOM   3439 2HD  ARG A 227      44.612  40.611   7.634  1.00  0.72           H  
ATOM   3440  HE  ARG A 227      47.067  41.964   7.372  1.00  0.72           H  
ATOM   3441 1HH1 ARG A 227      43.681  42.713   7.958  1.00  0.72           H  
ATOM   3442 2HH1 ARG A 227      44.031  44.146   8.896  1.00  0.72           H  
ATOM   3443 1HH2 ARG A 227      47.504  43.830   8.594  1.00  0.72           H  
ATOM   3444 2HH2 ARG A 227      46.191  44.779   9.257  1.00  0.72           H  
ATOM   3445  N   GLY A 228      46.330  36.234   6.177  1.00  0.72           N  
ATOM   3446  CA  GLY A 228      47.262  35.454   6.981  1.00  0.72           C  
ATOM   3447  C   GLY A 228      47.770  34.177   6.297  1.00  0.72           C  
ATOM   3448  O   GLY A 228      48.373  33.329   6.954  1.00  0.72           O  
ATOM   3449  H   GLY A 228      45.332  36.016   6.241  1.00  0.72           H  
ATOM   3450 1HA  GLY A 228      48.113  36.080   7.247  1.00  0.72           H  
ATOM   3451 2HA  GLY A 228      46.771  35.186   7.916  1.00  0.72           H  
ATOM   3452  N   ALA A 229      47.482  33.994   5.003  1.00  0.71           N  
ATOM   3453  CA  ALA A 229      47.846  32.750   4.323  1.00  0.71           C  
ATOM   3454  C   ALA A 229      49.348  32.517   4.122  1.00  0.71           C  
ATOM   3455  O   ALA A 229      49.850  31.427   4.395  1.00  0.71           O  
ATOM   3456  CB  ALA A 229      47.192  32.723   2.957  1.00  0.71           C  
ATOM   3457  H   ALA A 229      46.992  34.716   4.473  1.00  0.71           H  
ATOM   3458  HA  ALA A 229      47.455  31.927   4.921  1.00  0.71           H  
ATOM   3459 1HB  ALA A 229      47.411  31.776   2.464  1.00  0.71           H  
ATOM   3460 2HB  ALA A 229      46.120  32.834   3.073  1.00  0.71           H  
ATOM   3461 3HB  ALA A 229      47.570  33.544   2.352  1.00  0.71           H  
ATOM   3462  N   ASP A 230      50.046  33.498   3.545  1.00  0.69           N  
ATOM   3463  CA  ASP A 230      51.475  33.405   3.152  1.00  0.69           C  
ATOM   3464  C   ASP A 230      51.805  32.327   2.092  1.00  0.69           C  
ATOM   3465  O   ASP A 230      52.972  32.137   1.748  1.00  0.69           O  
ATOM   3466  CB  ASP A 230      52.396  33.189   4.360  1.00  0.69           C  
ATOM   3467  CG  ASP A 230      52.511  34.422   5.268  1.00  0.69           C  
ATOM   3468  OD1 ASP A 230      52.630  35.508   4.742  1.00  0.69           O  
ATOM   3469  OD2 ASP A 230      52.493  34.268   6.465  1.00  0.69           O  
ATOM   3470  H   ASP A 230      49.564  34.369   3.374  1.00  0.69           H  
ATOM   3471  HA  ASP A 230      51.748  34.366   2.717  1.00  0.69           H  
ATOM   3472 1HB  ASP A 230      52.049  32.350   4.957  1.00  0.69           H  
ATOM   3473 2HB  ASP A 230      53.393  32.932   4.003  1.00  0.69           H  
ATOM   3474  N   GLY A 231      50.790  31.668   1.547  1.00  0.67           N  
ATOM   3475  CA  GLY A 231      50.956  30.667   0.499  1.00  0.67           C  
ATOM   3476  C   GLY A 231      49.963  30.975  -0.594  1.00  0.67           C  
ATOM   3477  O   GLY A 231      49.390  32.064  -0.600  1.00  0.67           O  
ATOM   3478  H   GLY A 231      49.861  31.860   1.882  1.00  0.67           H  
ATOM   3479 1HA  GLY A 231      51.972  30.692   0.106  1.00  0.67           H  
ATOM   3480 2HA  GLY A 231      50.776  29.669   0.903  1.00  0.67           H  
ATOM   3481  N   ARG A 232      49.752  30.048  -1.524  1.00  0.64           N  
ATOM   3482  CA  ARG A 232      48.794  30.307  -2.594  1.00  0.64           C  
ATOM   3483  C   ARG A 232      47.446  30.123  -1.976  1.00  0.64           C  
ATOM   3484  O   ARG A 232      47.277  29.208  -1.162  1.00  0.64           O  
ATOM   3485  CB  ARG A 232      48.987  29.376  -3.789  1.00  0.64           C  
ATOM   3486  CG  ARG A 232      48.137  29.636  -5.020  1.00  0.64           C  
ATOM   3487  CD  ARG A 232      48.468  28.628  -6.089  1.00  0.64           C  
ATOM   3488  NE  ARG A 232      49.855  28.754  -6.528  1.00  0.64           N  
ATOM   3489  CZ  ARG A 232      50.288  29.625  -7.460  1.00  0.64           C  
ATOM   3490  NH1 ARG A 232      49.442  30.401  -8.055  1.00  0.64           N  
ATOM   3491  NH2 ARG A 232      51.559  29.693  -7.777  1.00  0.64           N  
ATOM   3492  H   ARG A 232      50.218  29.131  -1.493  1.00  0.64           H  
ATOM   3493  HA  ARG A 232      48.871  31.336  -2.933  1.00  0.64           H  
ATOM   3494 1HB  ARG A 232      50.014  29.411  -4.109  1.00  0.64           H  
ATOM   3495 2HB  ARG A 232      48.789  28.357  -3.473  1.00  0.64           H  
ATOM   3496 1HG  ARG A 232      47.079  29.548  -4.766  1.00  0.64           H  
ATOM   3497 2HG  ARG A 232      48.335  30.643  -5.400  1.00  0.64           H  
ATOM   3498 1HD  ARG A 232      48.323  27.619  -5.697  1.00  0.64           H  
ATOM   3499 2HD  ARG A 232      47.831  28.774  -6.949  1.00  0.64           H  
ATOM   3500  HE  ARG A 232      50.544  28.156  -6.081  1.00  0.64           H  
ATOM   3501 1HH1 ARG A 232      48.461  30.334  -7.821  1.00  0.64           H  
ATOM   3502 2HH1 ARG A 232      49.778  31.041  -8.767  1.00  0.64           H  
ATOM   3503 1HH2 ARG A 232      52.233  29.088  -7.329  1.00  0.64           H  
ATOM   3504 2HH2 ARG A 232      51.865  30.368  -8.487  1.00  0.64           H  
ATOM   3505  N   VAL A 233      46.501  30.994  -2.285  1.00  0.62           N  
ATOM   3506  CA  VAL A 233      45.192  30.752  -1.724  1.00  0.62           C  
ATOM   3507  C   VAL A 233      44.302  30.251  -2.819  1.00  0.62           C  
ATOM   3508  O   VAL A 233      44.241  30.850  -3.885  1.00  0.62           O  
ATOM   3509  CB  VAL A 233      44.562  31.986  -1.094  1.00  0.62           C  
ATOM   3510  CG1 VAL A 233      43.176  31.581  -0.547  1.00  0.62           C  
ATOM   3511  CG2 VAL A 233      45.462  32.516  -0.020  1.00  0.62           C  
ATOM   3512  H   VAL A 233      46.682  31.768  -2.933  1.00  0.62           H  
ATOM   3513  HA  VAL A 233      45.266  29.995  -0.953  1.00  0.62           H  
ATOM   3514  HB  VAL A 233      44.412  32.736  -1.842  1.00  0.62           H  
ATOM   3515 1HG1 VAL A 233      42.675  32.395  -0.100  1.00  0.62           H  
ATOM   3516 2HG1 VAL A 233      42.571  31.208  -1.354  1.00  0.62           H  
ATOM   3517 3HG1 VAL A 233      43.304  30.795   0.202  1.00  0.62           H  
ATOM   3518 1HG2 VAL A 233      45.023  33.383   0.430  1.00  0.62           H  
ATOM   3519 2HG2 VAL A 233      45.601  31.750   0.725  1.00  0.62           H  
ATOM   3520 3HG2 VAL A 233      46.432  32.784  -0.450  1.00  0.62           H  
ATOM   3521  N   ILE A 234      43.669  29.130  -2.578  1.00  0.61           N  
ATOM   3522  CA  ILE A 234      42.776  28.549  -3.545  1.00  0.61           C  
ATOM   3523  C   ILE A 234      41.409  28.537  -2.912  1.00  0.61           C  
ATOM   3524  O   ILE A 234      41.235  27.944  -1.852  1.00  0.61           O  
ATOM   3525  CB  ILE A 234      43.225  27.118  -3.890  1.00  0.61           C  
ATOM   3526  CG1 ILE A 234      44.663  27.151  -4.388  1.00  0.61           C  
ATOM   3527  CG2 ILE A 234      42.295  26.495  -4.923  1.00  0.61           C  
ATOM   3528  CD1 ILE A 234      45.681  26.946  -3.267  1.00  0.61           C  
ATOM   3529  H   ILE A 234      43.808  28.678  -1.676  1.00  0.61           H  
ATOM   3530  HA  ILE A 234      42.748  29.159  -4.443  1.00  0.61           H  
ATOM   3531  HB  ILE A 234      43.207  26.525  -2.996  1.00  0.61           H  
ATOM   3532 1HG1 ILE A 234      44.792  26.382  -5.138  1.00  0.61           H  
ATOM   3533 2HG1 ILE A 234      44.858  28.112  -4.849  1.00  0.61           H  
ATOM   3534 1HG2 ILE A 234      42.623  25.479  -5.146  1.00  0.61           H  
ATOM   3535 2HG2 ILE A 234      41.277  26.470  -4.527  1.00  0.61           H  
ATOM   3536 3HG2 ILE A 234      42.312  27.094  -5.838  1.00  0.61           H  
ATOM   3537 1HD1 ILE A 234      46.687  26.980  -3.674  1.00  0.61           H  
ATOM   3538 2HD1 ILE A 234      45.574  27.720  -2.517  1.00  0.61           H  
ATOM   3539 3HD1 ILE A 234      45.519  25.989  -2.795  1.00  0.61           H  
ATOM   3540  N   VAL A 235      40.462  29.219  -3.518  1.00  0.62           N  
ATOM   3541  CA  VAL A 235      39.142  29.260  -2.945  1.00  0.62           C  
ATOM   3542  C   VAL A 235      38.223  28.565  -3.910  1.00  0.62           C  
ATOM   3543  O   VAL A 235      38.100  28.980  -5.067  1.00  0.62           O  
ATOM   3544  CB  VAL A 235      38.635  30.693  -2.737  1.00  0.62           C  
ATOM   3545  CG1 VAL A 235      37.230  30.612  -2.081  1.00  0.62           C  
ATOM   3546  CG2 VAL A 235      39.614  31.514  -1.883  1.00  0.62           C  
ATOM   3547  H   VAL A 235      40.667  29.700  -4.384  1.00  0.62           H  
ATOM   3548  HA  VAL A 235      39.131  28.730  -1.995  1.00  0.62           H  
ATOM   3549  HB  VAL A 235      38.532  31.175  -3.701  1.00  0.62           H  
ATOM   3550 1HG1 VAL A 235      36.839  31.595  -1.922  1.00  0.62           H  
ATOM   3551 2HG1 VAL A 235      36.550  30.046  -2.722  1.00  0.62           H  
ATOM   3552 3HG1 VAL A 235      37.308  30.111  -1.121  1.00  0.62           H  
ATOM   3553 1HG2 VAL A 235      39.229  32.523  -1.757  1.00  0.62           H  
ATOM   3554 2HG2 VAL A 235      39.741  31.054  -0.910  1.00  0.62           H  
ATOM   3555 3HG2 VAL A 235      40.571  31.557  -2.393  1.00  0.62           H  
ATOM   3556  N   ALA A 236      37.612  27.498  -3.450  1.00  0.64           N  
ATOM   3557  CA  ALA A 236      36.729  26.729  -4.284  1.00  0.64           C  
ATOM   3558  C   ALA A 236      35.291  27.121  -3.979  1.00  0.64           C  
ATOM   3559  O   ALA A 236      34.885  27.248  -2.809  1.00  0.64           O  
ATOM   3560  CB  ALA A 236      37.001  25.252  -4.074  1.00  0.64           C  
ATOM   3561  H   ALA A 236      37.759  27.232  -2.480  1.00  0.64           H  
ATOM   3562  HA  ALA A 236      36.925  26.977  -5.320  1.00  0.64           H  
ATOM   3563 1HB  ALA A 236      36.361  24.658  -4.719  1.00  0.64           H  
ATOM   3564 2HB  ALA A 236      38.041  25.039  -4.314  1.00  0.64           H  
ATOM   3565 3HB  ALA A 236      36.824  25.016  -3.056  1.00  0.64           H  
ATOM   3566  N   CYS A 237      34.501  27.283  -5.027  1.00  0.66           N  
ATOM   3567  CA  CYS A 237      33.103  27.649  -4.882  1.00  0.66           C  
ATOM   3568  C   CYS A 237      32.323  27.190  -6.098  1.00  0.66           C  
ATOM   3569  O   CYS A 237      32.897  26.716  -7.074  1.00  0.66           O  
ATOM   3570  CB  CYS A 237      32.963  29.173  -4.699  1.00  0.66           C  
ATOM   3571  SG  CYS A 237      33.434  30.195  -6.101  1.00  0.66           S  
ATOM   3572  H   CYS A 237      34.895  27.186  -5.961  1.00  0.66           H  
ATOM   3573  HA  CYS A 237      32.697  27.153  -4.000  1.00  0.66           H  
ATOM   3574 1HB  CYS A 237      31.933  29.418  -4.435  1.00  0.66           H  
ATOM   3575 2HB  CYS A 237      33.589  29.487  -3.879  1.00  0.66           H  
ATOM   3576  HG  CYS A 237      32.453  29.747  -6.922  1.00  0.66           H  
ATOM   3577  N   PHE A 238      31.011  27.310  -6.067  1.00  0.69           N  
ATOM   3578  CA  PHE A 238      30.289  26.942  -7.267  1.00  0.69           C  
ATOM   3579  C   PHE A 238      30.547  28.015  -8.309  1.00  0.69           C  
ATOM   3580  O   PHE A 238      30.642  29.198  -7.978  1.00  0.69           O  
ATOM   3581  CB  PHE A 238      28.798  26.747  -7.007  1.00  0.69           C  
ATOM   3582  CG  PHE A 238      28.474  25.483  -6.252  1.00  0.69           C  
ATOM   3583  CD1 PHE A 238      27.949  25.531  -4.970  1.00  0.69           C  
ATOM   3584  CD2 PHE A 238      28.709  24.233  -6.828  1.00  0.69           C  
ATOM   3585  CE1 PHE A 238      27.655  24.364  -4.285  1.00  0.69           C  
ATOM   3586  CE2 PHE A 238      28.421  23.068  -6.143  1.00  0.69           C  
ATOM   3587  CZ  PHE A 238      27.892  23.134  -4.869  1.00  0.69           C  
ATOM   3588  H   PHE A 238      30.533  27.668  -5.254  1.00  0.69           H  
ATOM   3589  HA  PHE A 238      30.687  25.999  -7.644  1.00  0.69           H  
ATOM   3590 1HB  PHE A 238      28.414  27.591  -6.436  1.00  0.69           H  
ATOM   3591 2HB  PHE A 238      28.261  26.723  -7.956  1.00  0.69           H  
ATOM   3592  HD1 PHE A 238      27.761  26.501  -4.506  1.00  0.69           H  
ATOM   3593  HD2 PHE A 238      29.127  24.180  -7.833  1.00  0.69           H  
ATOM   3594  HE1 PHE A 238      27.237  24.413  -3.281  1.00  0.69           H  
ATOM   3595  HE2 PHE A 238      28.613  22.099  -6.605  1.00  0.69           H  
ATOM   3596  HZ  PHE A 238      27.663  22.219  -4.324  1.00  0.69           H  
ATOM   3597  N   ALA A 239      30.586  27.607  -9.570  1.00  0.70           N  
ATOM   3598  CA  ALA A 239      30.850  28.498 -10.700  1.00  0.70           C  
ATOM   3599  C   ALA A 239      29.874  29.664 -10.807  1.00  0.70           C  
ATOM   3600  O   ALA A 239      30.205  30.698 -11.376  1.00  0.70           O  
ATOM   3601  CB  ALA A 239      30.822  27.703 -11.985  1.00  0.70           C  
ATOM   3602  H   ALA A 239      30.474  26.620  -9.755  1.00  0.70           H  
ATOM   3603  HA  ALA A 239      31.836  28.910 -10.574  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239      31.065  28.358 -12.821  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239      31.547  26.904 -11.936  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239      29.829  27.285 -12.134  1.00  0.70           H  
ATOM   3607  N   SER A 240      28.653  29.486 -10.335  1.00  0.71           N  
ATOM   3608  CA  SER A 240      27.646  30.534 -10.430  1.00  0.71           C  
ATOM   3609  C   SER A 240      27.602  31.456  -9.223  1.00  0.71           C  
ATOM   3610  O   SER A 240      26.821  32.418  -9.194  1.00  0.71           O  
ATOM   3611  CB  SER A 240      26.292  29.931 -10.634  1.00  0.71           C  
ATOM   3612  OG  SER A 240      26.238  29.262 -11.852  1.00  0.71           O  
ATOM   3613  H   SER A 240      28.422  28.616  -9.882  1.00  0.71           H  
ATOM   3614  HA  SER A 240      27.875  31.146 -11.304  1.00  0.71           H  
ATOM   3615 1HB  SER A 240      26.049  29.246  -9.821  1.00  0.71           H  
ATOM   3616 2HB  SER A 240      25.549  30.728 -10.623  1.00  0.71           H  
ATOM   3617  HG  SER A 240      25.351  29.465 -12.198  1.00  0.71           H  
ATOM   3618  N   ASN A 241      28.440  31.201  -8.220  1.00  0.71           N  
ATOM   3619  CA  ASN A 241      28.385  32.018  -7.021  1.00  0.71           C  
ATOM   3620  C   ASN A 241      29.163  33.307  -7.202  1.00  0.71           C  
ATOM   3621  O   ASN A 241      30.230  33.520  -6.620  1.00  0.71           O  
ATOM   3622  CB  ASN A 241      28.870  31.221  -5.834  1.00  0.71           C  
ATOM   3623  CG  ASN A 241      28.657  31.907  -4.554  1.00  0.71           C  
ATOM   3624  OD1 ASN A 241      28.486  33.137  -4.512  1.00  0.71           O  
ATOM   3625  ND2 ASN A 241      28.648  31.150  -3.481  1.00  0.71           N  
ATOM   3626  H   ASN A 241      29.117  30.441  -8.276  1.00  0.71           H  
ATOM   3627  HA  ASN A 241      27.345  32.297  -6.838  1.00  0.71           H  
ATOM   3628 1HB  ASN A 241      28.359  30.258  -5.811  1.00  0.71           H  
ATOM   3629 2HB  ASN A 241      29.938  31.017  -5.951  1.00  0.71           H  
ATOM   3630 1HD2 ASN A 241      28.496  31.561  -2.577  1.00  0.71           H  
ATOM   3631 2HD2 ASN A 241      28.786  30.163  -3.563  1.00  0.71           H  
ATOM   3632  N   VAL A 242      28.553  34.196  -7.967  1.00  0.72           N  
ATOM   3633  CA  VAL A 242      29.133  35.462  -8.354  1.00  0.72           C  
ATOM   3634  C   VAL A 242      29.397  36.316  -7.128  1.00  0.72           C  
ATOM   3635  O   VAL A 242      30.438  36.970  -7.057  1.00  0.72           O  
ATOM   3636  CB  VAL A 242      28.200  36.207  -9.322  1.00  0.72           C  
ATOM   3637  CG1 VAL A 242      28.714  37.607  -9.587  1.00  0.72           C  
ATOM   3638  CG2 VAL A 242      28.074  35.454 -10.639  1.00  0.72           C  
ATOM   3639  H   VAL A 242      27.660  33.904  -8.359  1.00  0.72           H  
ATOM   3640  HA  VAL A 242      30.078  35.269  -8.861  1.00  0.72           H  
ATOM   3641  HB  VAL A 242      27.242  36.284  -8.865  1.00  0.72           H  
ATOM   3642 1HG1 VAL A 242      28.027  38.114 -10.251  1.00  0.72           H  
ATOM   3643 2HG1 VAL A 242      28.789  38.160  -8.647  1.00  0.72           H  
ATOM   3644 3HG1 VAL A 242      29.687  37.544 -10.053  1.00  0.72           H  
ATOM   3645 1HG2 VAL A 242      27.392  35.993 -11.298  1.00  0.72           H  
ATOM   3646 2HG2 VAL A 242      29.045  35.379 -11.112  1.00  0.72           H  
ATOM   3647 3HG2 VAL A 242      27.683  34.456 -10.455  1.00  0.72           H  
ATOM   3648  N   ASP A 243      28.465  36.336  -6.160  1.00  0.72           N  
ATOM   3649  CA  ASP A 243      28.696  37.154  -4.977  1.00  0.72           C  
ATOM   3650  C   ASP A 243      29.957  36.722  -4.233  1.00  0.72           C  
ATOM   3651  O   ASP A 243      30.760  37.575  -3.833  1.00  0.72           O  
ATOM   3652  CB  ASP A 243      27.510  37.069  -4.023  1.00  0.72           C  
ATOM   3653  CG  ASP A 243      26.281  37.799  -4.518  1.00  0.72           C  
ATOM   3654  OD1 ASP A 243      26.398  38.567  -5.440  1.00  0.72           O  
ATOM   3655  OD2 ASP A 243      25.233  37.608  -3.952  1.00  0.72           O  
ATOM   3656  H   ASP A 243      27.609  35.780  -6.233  1.00  0.72           H  
ATOM   3657  HA  ASP A 243      28.820  38.188  -5.292  1.00  0.72           H  
ATOM   3658 1HB  ASP A 243      27.247  36.018  -3.864  1.00  0.72           H  
ATOM   3659 2HB  ASP A 243      27.800  37.476  -3.059  1.00  0.72           H  
ATOM   3660  N   ARG A 244      30.177  35.406  -4.093  1.00  0.72           N  
ATOM   3661  CA  ARG A 244      31.383  34.939  -3.434  1.00  0.72           C  
ATOM   3662  C   ARG A 244      32.588  35.301  -4.246  1.00  0.72           C  
ATOM   3663  O   ARG A 244      33.592  35.741  -3.692  1.00  0.72           O  
ATOM   3664  CB  ARG A 244      31.348  33.456  -3.140  1.00  0.72           C  
ATOM   3665  CG  ARG A 244      32.625  32.894  -2.568  1.00  0.72           C  
ATOM   3666  CD  ARG A 244      33.081  33.689  -1.446  1.00  0.72           C  
ATOM   3667  NE  ARG A 244      34.243  33.129  -0.783  1.00  0.72           N  
ATOM   3668  CZ  ARG A 244      34.150  32.447   0.351  1.00  0.72           C  
ATOM   3669  NH1 ARG A 244      32.974  32.316   0.873  1.00  0.72           N  
ATOM   3670  NH2 ARG A 244      35.194  31.922   0.949  1.00  0.72           N  
ATOM   3671  H   ARG A 244      29.506  34.719  -4.432  1.00  0.72           H  
ATOM   3672  HA  ARG A 244      31.457  35.446  -2.472  1.00  0.72           H  
ATOM   3673 1HB  ARG A 244      30.530  33.231  -2.456  1.00  0.72           H  
ATOM   3674 2HB  ARG A 244      31.178  32.922  -4.069  1.00  0.72           H  
ATOM   3675 1HG  ARG A 244      32.463  31.867  -2.234  1.00  0.72           H  
ATOM   3676 2HG  ARG A 244      33.381  32.907  -3.343  1.00  0.72           H  
ATOM   3677 1HD  ARG A 244      33.327  34.693  -1.781  1.00  0.72           H  
ATOM   3678 2HD  ARG A 244      32.268  33.735  -0.729  1.00  0.72           H  
ATOM   3679  HE  ARG A 244      35.153  33.242  -1.209  1.00  0.72           H  
ATOM   3680 1HH1 ARG A 244      32.170  32.711   0.407  1.00  0.72           H  
ATOM   3681 2HH1 ARG A 244      32.838  31.807   1.738  1.00  0.72           H  
ATOM   3682 1HH2 ARG A 244      36.115  31.993   0.544  1.00  0.72           H  
ATOM   3683 2HH2 ARG A 244      35.057  31.431   1.820  1.00  0.72           H  
ATOM   3684  N   VAL A 245      32.492  35.168  -5.560  1.00  0.73           N  
ATOM   3685  CA  VAL A 245      33.626  35.526  -6.376  1.00  0.73           C  
ATOM   3686  C   VAL A 245      33.981  36.990  -6.196  1.00  0.73           C  
ATOM   3687  O   VAL A 245      35.160  37.331  -6.093  1.00  0.73           O  
ATOM   3688  CB  VAL A 245      33.412  35.214  -7.842  1.00  0.73           C  
ATOM   3689  CG1 VAL A 245      34.568  35.859  -8.580  1.00  0.73           C  
ATOM   3690  CG2 VAL A 245      33.371  33.685  -8.034  1.00  0.73           C  
ATOM   3691  H   VAL A 245      31.641  34.790  -5.984  1.00  0.73           H  
ATOM   3692  HA  VAL A 245      34.474  34.939  -6.055  1.00  0.73           H  
ATOM   3693  HB  VAL A 245      32.484  35.661  -8.199  1.00  0.73           H  
ATOM   3694 1HG1 VAL A 245      34.513  35.711  -9.603  1.00  0.73           H  
ATOM   3695 2HG1 VAL A 245      34.546  36.924  -8.388  1.00  0.73           H  
ATOM   3696 3HG1 VAL A 245      35.485  35.457  -8.225  1.00  0.73           H  
ATOM   3697 1HG2 VAL A 245      33.244  33.432  -9.072  1.00  0.73           H  
ATOM   3698 2HG2 VAL A 245      34.285  33.255  -7.671  1.00  0.73           H  
ATOM   3699 3HG2 VAL A 245      32.541  33.272  -7.468  1.00  0.73           H  
ATOM   3700  N   GLN A 246      32.989  37.879  -6.154  1.00  0.73           N  
ATOM   3701  CA  GLN A 246      33.332  39.277  -5.941  1.00  0.73           C  
ATOM   3702  C   GLN A 246      34.035  39.453  -4.599  1.00  0.73           C  
ATOM   3703  O   GLN A 246      35.035  40.159  -4.511  1.00  0.73           O  
ATOM   3704  CB  GLN A 246      32.084  40.159  -5.950  1.00  0.73           C  
ATOM   3705  CG  GLN A 246      32.362  41.695  -5.800  1.00  0.73           C  
ATOM   3706  CD  GLN A 246      33.102  42.336  -6.988  1.00  0.73           C  
ATOM   3707  OE1 GLN A 246      32.634  42.160  -8.100  1.00  0.73           O  
ATOM   3708  NE2 GLN A 246      34.199  43.072  -6.777  1.00  0.73           N  
ATOM   3709  H   GLN A 246      32.020  37.581  -6.271  1.00  0.73           H  
ATOM   3710  HA  GLN A 246      34.009  39.597  -6.731  1.00  0.73           H  
ATOM   3711 1HB  GLN A 246      31.521  39.991  -6.859  1.00  0.73           H  
ATOM   3712 2HB  GLN A 246      31.439  39.859  -5.122  1.00  0.73           H  
ATOM   3713 1HG  GLN A 246      31.408  42.205  -5.684  1.00  0.73           H  
ATOM   3714 2HG  GLN A 246      32.975  41.850  -4.903  1.00  0.73           H  
ATOM   3715 1HE2 GLN A 246      34.716  43.512  -7.542  1.00  0.73           H  
ATOM   3716 2HE2 GLN A 246      34.578  43.226  -5.835  1.00  0.73           H  
ATOM   3717  N   GLN A 247      33.581  38.744  -3.558  1.00  0.74           N  
ATOM   3718  CA  GLN A 247      34.227  38.877  -2.252  1.00  0.74           C  
ATOM   3719  C   GLN A 247      35.659  38.342  -2.286  1.00  0.74           C  
ATOM   3720  O   GLN A 247      36.553  38.896  -1.639  1.00  0.74           O  
ATOM   3721  CB  GLN A 247      33.419  38.154  -1.163  1.00  0.74           C  
ATOM   3722  CG  GLN A 247      32.052  38.785  -0.866  1.00  0.74           C  
ATOM   3723  CD  GLN A 247      32.128  40.198  -0.279  1.00  0.74           C  
ATOM   3724  OE1 GLN A 247      32.745  40.442   0.761  1.00  0.74           O  
ATOM   3725  NE2 GLN A 247      31.513  41.144  -0.973  1.00  0.74           N  
ATOM   3726  H   GLN A 247      32.751  38.155  -3.664  1.00  0.74           H  
ATOM   3727  HA  GLN A 247      34.269  39.936  -2.001  1.00  0.74           H  
ATOM   3728 1HB  GLN A 247      33.245  37.128  -1.471  1.00  0.74           H  
ATOM   3729 2HB  GLN A 247      33.995  38.121  -0.237  1.00  0.74           H  
ATOM   3730 1HG  GLN A 247      31.489  38.838  -1.795  1.00  0.74           H  
ATOM   3731 2HG  GLN A 247      31.524  38.149  -0.152  1.00  0.74           H  
ATOM   3732 1HE2 GLN A 247      31.532  42.097  -0.660  1.00  0.74           H  
ATOM   3733 2HE2 GLN A 247      31.061  40.904  -1.831  1.00  0.74           H  
ATOM   3734  N   ILE A 248      35.893  37.290  -3.071  1.00  0.74           N  
ATOM   3735  CA  ILE A 248      37.222  36.705  -3.171  1.00  0.74           C  
ATOM   3736  C   ILE A 248      38.138  37.669  -3.875  1.00  0.74           C  
ATOM   3737  O   ILE A 248      39.298  37.833  -3.480  1.00  0.74           O  
ATOM   3738  CB  ILE A 248      37.253  35.399  -3.954  1.00  0.74           C  
ATOM   3739  CG1 ILE A 248      36.471  34.286  -3.282  1.00  0.74           C  
ATOM   3740  CG2 ILE A 248      38.729  34.990  -3.947  1.00  0.74           C  
ATOM   3741  CD1 ILE A 248      36.193  33.109  -4.205  1.00  0.74           C  
ATOM   3742  H   ILE A 248      35.113  36.864  -3.573  1.00  0.74           H  
ATOM   3743  HA  ILE A 248      37.630  36.565  -2.195  1.00  0.74           H  
ATOM   3744  HB  ILE A 248      36.872  35.534  -4.965  1.00  0.74           H  
ATOM   3745 1HG1 ILE A 248      37.035  33.909  -2.454  1.00  0.74           H  
ATOM   3746 2HG1 ILE A 248      35.550  34.686  -2.916  1.00  0.74           H  
ATOM   3747 1HG2 ILE A 248      38.863  34.071  -4.449  1.00  0.74           H  
ATOM   3748 2HG2 ILE A 248      39.324  35.764  -4.434  1.00  0.74           H  
ATOM   3749 3HG2 ILE A 248      39.062  34.873  -2.918  1.00  0.74           H  
ATOM   3750 1HD1 ILE A 248      35.636  32.346  -3.685  1.00  0.74           H  
ATOM   3751 2HD1 ILE A 248      35.622  33.427  -5.049  1.00  0.74           H  
ATOM   3752 3HD1 ILE A 248      37.118  32.699  -4.549  1.00  0.74           H  
ATOM   3753  N   ILE A 249      37.629  38.264  -4.957  1.00  0.74           N  
ATOM   3754  CA  ILE A 249      38.401  39.212  -5.722  1.00  0.74           C  
ATOM   3755  C   ILE A 249      38.714  40.445  -4.889  1.00  0.74           C  
ATOM   3756  O   ILE A 249      39.861  40.884  -4.872  1.00  0.74           O  
ATOM   3757  CB  ILE A 249      37.684  39.664  -7.011  1.00  0.74           C  
ATOM   3758  CG1 ILE A 249      37.553  38.533  -8.033  1.00  0.74           C  
ATOM   3759  CG2 ILE A 249      38.473  40.802  -7.623  1.00  0.74           C  
ATOM   3760  CD1 ILE A 249      36.604  38.891  -9.165  1.00  0.74           C  
ATOM   3761  H   ILE A 249      36.674  38.051  -5.243  1.00  0.74           H  
ATOM   3762  HA  ILE A 249      39.332  38.747  -5.986  1.00  0.74           H  
ATOM   3763  HB  ILE A 249      36.676  40.010  -6.764  1.00  0.74           H  
ATOM   3764 1HG1 ILE A 249      38.521  38.325  -8.457  1.00  0.74           H  
ATOM   3765 2HG1 ILE A 249      37.190  37.637  -7.532  1.00  0.74           H  
ATOM   3766 1HG2 ILE A 249      37.963  41.138  -8.505  1.00  0.74           H  
ATOM   3767 2HG2 ILE A 249      38.542  41.625  -6.911  1.00  0.74           H  
ATOM   3768 3HG2 ILE A 249      39.478  40.462  -7.884  1.00  0.74           H  
ATOM   3769 1HD1 ILE A 249      36.535  38.077  -9.859  1.00  0.74           H  
ATOM   3770 2HD1 ILE A 249      35.618  39.096  -8.753  1.00  0.74           H  
ATOM   3771 3HD1 ILE A 249      36.968  39.771  -9.680  1.00  0.74           H  
ATOM   3772  N   ASP A 250      37.717  40.998  -4.176  1.00  0.74           N  
ATOM   3773  CA  ASP A 250      37.965  42.181  -3.353  1.00  0.74           C  
ATOM   3774  C   ASP A 250      39.008  41.884  -2.285  1.00  0.74           C  
ATOM   3775  O   ASP A 250      39.881  42.704  -2.012  1.00  0.74           O  
ATOM   3776  CB  ASP A 250      36.689  42.650  -2.613  1.00  0.74           C  
ATOM   3777  CG  ASP A 250      35.606  43.297  -3.470  1.00  0.74           C  
ATOM   3778  OD1 ASP A 250      35.865  43.619  -4.595  1.00  0.74           O  
ATOM   3779  OD2 ASP A 250      34.524  43.507  -2.965  1.00  0.74           O  
ATOM   3780  H   ASP A 250      36.783  40.599  -4.219  1.00  0.74           H  
ATOM   3781  HA  ASP A 250      38.332  42.982  -3.992  1.00  0.74           H  
ATOM   3782 1HB  ASP A 250      36.243  41.781  -2.117  1.00  0.74           H  
ATOM   3783 2HB  ASP A 250      36.974  43.347  -1.826  1.00  0.74           H  
ATOM   3784  N   ALA A 251      38.927  40.699  -1.685  1.00  0.74           N  
ATOM   3785  CA  ALA A 251      39.845  40.282  -0.637  1.00  0.74           C  
ATOM   3786  C   ALA A 251      41.190  39.788  -1.129  1.00  0.74           C  
ATOM   3787  O   ALA A 251      41.644  38.900  -0.420  1.00  0.74           O  
ATOM   3788  CB  ALA A 251      39.221  39.163   0.160  1.00  0.74           C  
ATOM   3789  H   ALA A 251      38.173  40.059  -1.934  1.00  0.74           H  
ATOM   3790  HA  ALA A 251      40.025  41.141  -0.001  1.00  0.74           H  
ATOM   3791 1HB  ALA A 251      39.882  38.876   0.968  1.00  0.74           H  
ATOM   3792 2HB  ALA A 251      38.272  39.486   0.565  1.00  0.74           H  
ATOM   3793 3HB  ALA A 251      39.055  38.312  -0.498  1.00  0.74           H  
ATOM   3794  N   ALA A 252      41.231  39.612  -2.438  1.00  0.74           N  
ATOM   3795  CA  ALA A 252      42.569  39.604  -2.988  1.00  0.74           C  
ATOM   3796  C   ALA A 252      43.125  40.992  -3.265  1.00  0.74           C  
ATOM   3797  O   ALA A 252      44.201  41.342  -2.773  1.00  0.74           O  
ATOM   3798  CB  ALA A 252      42.557  38.809  -4.269  1.00  0.74           C  
ATOM   3799  H   ALA A 252      40.684  38.827  -2.788  1.00  0.74           H  
ATOM   3800  HA  ALA A 252      43.221  39.117  -2.266  1.00  0.74           H  
ATOM   3801 1HB  ALA A 252      43.564  38.752  -4.682  1.00  0.74           H  
ATOM   3802 2HB  ALA A 252      42.186  37.806  -4.070  1.00  0.74           H  
ATOM   3803 3HB  ALA A 252      41.902  39.300  -4.975  1.00  0.74           H  
ATOM   3804  N   VAL A 253      42.360  41.824  -3.957  1.00  0.73           N  
ATOM   3805  CA  VAL A 253      42.848  43.131  -4.384  1.00  0.73           C  
ATOM   3806  C   VAL A 253      43.195  44.023  -3.202  1.00  0.73           C  
ATOM   3807  O   VAL A 253      44.253  44.657  -3.171  1.00  0.73           O  
ATOM   3808  CB  VAL A 253      41.808  43.802  -5.290  1.00  0.73           C  
ATOM   3809  CG1 VAL A 253      42.206  45.234  -5.583  1.00  0.73           C  
ATOM   3810  CG2 VAL A 253      41.705  43.004  -6.586  1.00  0.73           C  
ATOM   3811  H   VAL A 253      41.440  41.511  -4.258  1.00  0.73           H  
ATOM   3812  HA  VAL A 253      43.751  42.971  -4.975  1.00  0.73           H  
ATOM   3813  HB  VAL A 253      40.838  43.811  -4.783  1.00  0.73           H  
ATOM   3814 1HG1 VAL A 253      41.458  45.692  -6.230  1.00  0.73           H  
ATOM   3815 2HG1 VAL A 253      42.276  45.793  -4.652  1.00  0.73           H  
ATOM   3816 3HG1 VAL A 253      43.174  45.242  -6.091  1.00  0.73           H  
ATOM   3817 1HG2 VAL A 253      40.963  43.460  -7.241  1.00  0.73           H  
ATOM   3818 2HG2 VAL A 253      42.679  43.005  -7.076  1.00  0.73           H  
ATOM   3819 3HG2 VAL A 253      41.419  41.983  -6.373  1.00  0.73           H  
ATOM   3820  N   ALA A 254      42.336  44.021  -2.190  1.00  0.72           N  
ATOM   3821  CA  ALA A 254      42.510  44.790  -0.967  1.00  0.72           C  
ATOM   3822  C   ALA A 254      43.787  44.417  -0.232  1.00  0.72           C  
ATOM   3823  O   ALA A 254      44.290  45.188   0.586  1.00  0.72           O  
ATOM   3824  CB  ALA A 254      41.332  44.553  -0.038  1.00  0.72           C  
ATOM   3825  H   ALA A 254      41.488  43.468  -2.269  1.00  0.72           H  
ATOM   3826  HA  ALA A 254      42.563  45.845  -1.235  1.00  0.72           H  
ATOM   3827 1HB  ALA A 254      41.453  45.146   0.866  1.00  0.72           H  
ATOM   3828 2HB  ALA A 254      40.407  44.838  -0.540  1.00  0.72           H  
ATOM   3829 3HB  ALA A 254      41.287  43.495   0.224  1.00  0.72           H  
ATOM   3830  N   LEU A 255      44.255  43.192  -0.452  1.00  0.71           N  
ATOM   3831  CA  LEU A 255      45.410  42.662   0.221  1.00  0.71           C  
ATOM   3832  C   LEU A 255      46.644  42.666  -0.689  1.00  0.71           C  
ATOM   3833  O   LEU A 255      47.678  42.085  -0.346  1.00  0.71           O  
ATOM   3834  CB  LEU A 255      45.056  41.261   0.710  1.00  0.71           C  
ATOM   3835  CG  LEU A 255      43.831  41.236   1.669  1.00  0.71           C  
ATOM   3836  CD1 LEU A 255      43.533  39.835   2.046  1.00  0.71           C  
ATOM   3837  CD2 LEU A 255      44.116  42.086   2.894  1.00  0.71           C  
ATOM   3838  H   LEU A 255      43.835  42.609  -1.169  1.00  0.71           H  
ATOM   3839  HA  LEU A 255      45.622  43.288   1.085  1.00  0.71           H  
ATOM   3840 1HB  LEU A 255      44.815  40.638  -0.155  1.00  0.71           H  
ATOM   3841 2HB  LEU A 255      45.902  40.832   1.231  1.00  0.71           H  
ATOM   3842  HG  LEU A 255      42.955  41.631   1.149  1.00  0.71           H  
ATOM   3843 1HD1 LEU A 255      42.667  39.795   2.704  1.00  0.71           H  
ATOM   3844 2HD1 LEU A 255      43.337  39.267   1.166  1.00  0.71           H  
ATOM   3845 3HD1 LEU A 255      44.382  39.425   2.541  1.00  0.71           H  
ATOM   3846 1HD2 LEU A 255      43.252  42.067   3.558  1.00  0.71           H  
ATOM   3847 2HD2 LEU A 255      44.984  41.689   3.416  1.00  0.71           H  
ATOM   3848 3HD2 LEU A 255      44.316  43.115   2.588  1.00  0.71           H  
ATOM   3849  N   GLY A 256      46.529  43.275  -1.878  1.00  0.69           N  
ATOM   3850  CA  GLY A 256      47.641  43.348  -2.825  1.00  0.69           C  
ATOM   3851  C   GLY A 256      47.872  42.081  -3.661  1.00  0.69           C  
ATOM   3852  O   GLY A 256      48.915  41.953  -4.304  1.00  0.69           O  
ATOM   3853  H   GLY A 256      45.657  43.735  -2.143  1.00  0.69           H  
ATOM   3854 1HA  GLY A 256      47.460  44.186  -3.499  1.00  0.69           H  
ATOM   3855 2HA  GLY A 256      48.551  43.584  -2.278  1.00  0.69           H  
ATOM   3856  N   ARG A 257      46.933  41.135  -3.628  1.00  0.67           N  
ATOM   3857  CA  ARG A 257      47.083  39.872  -4.349  1.00  0.67           C  
ATOM   3858  C   ARG A 257      46.378  39.891  -5.706  1.00  0.67           C  
ATOM   3859  O   ARG A 257      45.399  40.614  -5.901  1.00  0.67           O  
ATOM   3860  CB  ARG A 257      46.549  38.716  -3.524  1.00  0.67           C  
ATOM   3861  CG  ARG A 257      47.504  38.136  -2.501  1.00  0.67           C  
ATOM   3862  CD  ARG A 257      47.778  39.042  -1.333  1.00  0.67           C  
ATOM   3863  NE  ARG A 257      48.601  38.358  -0.338  1.00  0.67           N  
ATOM   3864  CZ  ARG A 257      48.982  38.846   0.873  1.00  0.67           C  
ATOM   3865  NH1 ARG A 257      48.640  40.052   1.281  1.00  0.67           N  
ATOM   3866  NH2 ARG A 257      49.720  38.094   1.666  1.00  0.67           N  
ATOM   3867  H   ARG A 257      46.074  41.295  -3.108  1.00  0.67           H  
ATOM   3868  HA  ARG A 257      48.147  39.695  -4.520  1.00  0.67           H  
ATOM   3869 1HB  ARG A 257      45.655  39.028  -2.995  1.00  0.67           H  
ATOM   3870 2HB  ARG A 257      46.271  37.916  -4.205  1.00  0.67           H  
ATOM   3871 1HG  ARG A 257      47.106  37.196  -2.122  1.00  0.67           H  
ATOM   3872 2HG  ARG A 257      48.436  37.949  -2.981  1.00  0.67           H  
ATOM   3873 1HD  ARG A 257      48.318  39.922  -1.671  1.00  0.67           H  
ATOM   3874 2HD  ARG A 257      46.845  39.339  -0.864  1.00  0.67           H  
ATOM   3875  HE  ARG A 257      48.963  37.435  -0.607  1.00  0.67           H  
ATOM   3876 1HH1 ARG A 257      48.097  40.681   0.679  1.00  0.67           H  
ATOM   3877 2HH1 ARG A 257      48.947  40.380   2.182  1.00  0.67           H  
ATOM   3878 1HH2 ARG A 257      49.991  37.167   1.380  1.00  0.67           H  
ATOM   3879 2HH2 ARG A 257      50.008  38.441   2.568  1.00  0.67           H  
ATOM   3880  N   ARG A 258      46.884  39.081  -6.639  1.00  0.66           N  
ATOM   3881  CA  ARG A 258      46.292  38.917  -7.967  1.00  0.66           C  
ATOM   3882  C   ARG A 258      45.310  37.761  -7.980  1.00  0.66           C  
ATOM   3883  O   ARG A 258      45.425  36.846  -7.163  1.00  0.66           O  
ATOM   3884  CB  ARG A 258      47.362  38.674  -9.006  1.00  0.66           C  
ATOM   3885  CG  ARG A 258      48.011  39.933  -9.550  1.00  0.66           C  
ATOM   3886  CD  ARG A 258      48.842  40.630  -8.519  1.00  0.66           C  
ATOM   3887  NE  ARG A 258      49.567  41.753  -9.087  1.00  0.66           N  
ATOM   3888  CZ  ARG A 258      50.398  42.567  -8.399  1.00  0.66           C  
ATOM   3889  NH1 ARG A 258      50.629  42.365  -7.119  1.00  0.66           N  
ATOM   3890  NH2 ARG A 258      50.983  43.576  -9.023  1.00  0.66           N  
ATOM   3891  H   ARG A 258      47.710  38.532  -6.411  1.00  0.66           H  
ATOM   3892  HA  ARG A 258      45.754  39.830  -8.229  1.00  0.66           H  
ATOM   3893 1HB  ARG A 258      48.138  38.039  -8.582  1.00  0.66           H  
ATOM   3894 2HB  ARG A 258      46.923  38.137  -9.845  1.00  0.66           H  
ATOM   3895 1HG  ARG A 258      48.655  39.676 -10.386  1.00  0.66           H  
ATOM   3896 2HG  ARG A 258      47.229  40.619  -9.892  1.00  0.66           H  
ATOM   3897 1HD  ARG A 258      48.190  41.016  -7.739  1.00  0.66           H  
ATOM   3898 2HD  ARG A 258      49.560  39.941  -8.075  1.00  0.66           H  
ATOM   3899  HE  ARG A 258      49.421  41.955 -10.069  1.00  0.66           H  
ATOM   3900 1HH1 ARG A 258      50.191  41.585  -6.634  1.00  0.66           H  
ATOM   3901 2HH1 ARG A 258      51.249  42.977  -6.611  1.00  0.66           H  
ATOM   3902 1HH2 ARG A 258      50.804  43.734 -10.007  1.00  0.66           H  
ATOM   3903 2HH2 ARG A 258      51.605  44.190  -8.518  1.00  0.66           H  
ATOM   3904  N   VAL A 259      44.365  37.792  -8.918  1.00  0.65           N  
ATOM   3905  CA  VAL A 259      43.368  36.735  -9.045  1.00  0.65           C  
ATOM   3906  C   VAL A 259      43.376  35.986 -10.368  1.00  0.65           C  
ATOM   3907  O   VAL A 259      43.533  36.573 -11.440  1.00  0.65           O  
ATOM   3908  CB  VAL A 259      41.958  37.287  -8.792  1.00  0.65           C  
ATOM   3909  CG1 VAL A 259      40.895  36.209  -9.021  1.00  0.65           C  
ATOM   3910  CG2 VAL A 259      41.881  37.771  -7.404  1.00  0.65           C  
ATOM   3911  H   VAL A 259      44.316  38.589  -9.555  1.00  0.65           H  
ATOM   3912  HA  VAL A 259      43.566  36.021  -8.258  1.00  0.65           H  
ATOM   3913  HB  VAL A 259      41.769  38.099  -9.449  1.00  0.65           H  
ATOM   3914 1HG1 VAL A 259      39.924  36.620  -8.828  1.00  0.65           H  
ATOM   3915 2HG1 VAL A 259      40.924  35.857 -10.048  1.00  0.65           H  
ATOM   3916 3HG1 VAL A 259      41.077  35.371  -8.345  1.00  0.65           H  
ATOM   3917 1HG2 VAL A 259      40.914  38.164  -7.244  1.00  0.65           H  
ATOM   3918 2HG2 VAL A 259      42.065  36.947  -6.721  1.00  0.65           H  
ATOM   3919 3HG2 VAL A 259      42.621  38.551  -7.246  1.00  0.65           H  
ATOM   3920  N   SER A 260      43.248  34.672 -10.271  1.00  0.66           N  
ATOM   3921  CA  SER A 260      43.180  33.820 -11.445  1.00  0.66           C  
ATOM   3922  C   SER A 260      42.059  32.816 -11.271  1.00  0.66           C  
ATOM   3923  O   SER A 260      41.653  32.538 -10.143  1.00  0.66           O  
ATOM   3924  CB  SER A 260      44.484  33.105 -11.628  1.00  0.66           C  
ATOM   3925  OG  SER A 260      44.741  32.254 -10.565  1.00  0.66           O  
ATOM   3926  H   SER A 260      43.188  34.266  -9.334  1.00  0.66           H  
ATOM   3927  HA  SER A 260      42.974  34.431 -12.326  1.00  0.66           H  
ATOM   3928 1HB  SER A 260      44.470  32.576 -12.567  1.00  0.66           H  
ATOM   3929 2HB  SER A 260      45.255  33.821 -11.679  1.00  0.66           H  
ATOM   3930  HG  SER A 260      44.678  32.813  -9.780  1.00  0.66           H  
ATOM   3931  N   PHE A 261      41.578  32.250 -12.371  1.00  0.69           N  
ATOM   3932  CA  PHE A 261      40.510  31.270 -12.263  1.00  0.69           C  
ATOM   3933  C   PHE A 261      40.932  29.927 -12.854  1.00  0.69           C  
ATOM   3934  O   PHE A 261      41.603  29.879 -13.887  1.00  0.69           O  
ATOM   3935  CB  PHE A 261      39.261  31.800 -12.980  1.00  0.69           C  
ATOM   3936  CG  PHE A 261      38.691  33.091 -12.395  1.00  0.69           C  
ATOM   3937  CD1 PHE A 261      39.147  34.338 -12.816  1.00  0.69           C  
ATOM   3938  CD2 PHE A 261      37.721  33.062 -11.431  1.00  0.69           C  
ATOM   3939  CE1 PHE A 261      38.613  35.498 -12.281  1.00  0.69           C  
ATOM   3940  CE2 PHE A 261      37.198  34.218 -10.896  1.00  0.69           C  
ATOM   3941  CZ  PHE A 261      37.641  35.432 -11.325  1.00  0.69           C  
ATOM   3942  H   PHE A 261      41.947  32.505 -13.276  1.00  0.69           H  
ATOM   3943  HA  PHE A 261      40.273  31.118 -11.212  1.00  0.69           H  
ATOM   3944 1HB  PHE A 261      39.498  31.980 -14.022  1.00  0.69           H  
ATOM   3945 2HB  PHE A 261      38.480  31.038 -12.949  1.00  0.69           H  
ATOM   3946  HD1 PHE A 261      39.924  34.397 -13.581  1.00  0.69           H  
ATOM   3947  HD2 PHE A 261      37.365  32.106 -11.080  1.00  0.69           H  
ATOM   3948  HE1 PHE A 261      38.962  36.460 -12.625  1.00  0.69           H  
ATOM   3949  HE2 PHE A 261      36.426  34.156 -10.134  1.00  0.69           H  
ATOM   3950  HZ  PHE A 261      37.228  36.331 -10.911  1.00  0.69           H  
ATOM   3951  N   VAL A 262      40.518  28.837 -12.205  1.00  0.72           N  
ATOM   3952  CA  VAL A 262      40.841  27.494 -12.699  1.00  0.72           C  
ATOM   3953  C   VAL A 262      39.580  26.641 -12.895  1.00  0.72           C  
ATOM   3954  O   VAL A 262      38.841  26.354 -11.941  1.00  0.72           O  
ATOM   3955  CB  VAL A 262      41.773  26.729 -11.731  1.00  0.72           C  
ATOM   3956  CG1 VAL A 262      42.065  25.366 -12.310  1.00  0.72           C  
ATOM   3957  CG2 VAL A 262      43.049  27.450 -11.492  1.00  0.72           C  
ATOM   3958  H   VAL A 262      39.959  28.963 -11.362  1.00  0.72           H  
ATOM   3959  HA  VAL A 262      41.345  27.592 -13.661  1.00  0.72           H  
ATOM   3960  HB  VAL A 262      41.254  26.586 -10.786  1.00  0.72           H  
ATOM   3961 1HG1 VAL A 262      42.690  24.798 -11.630  1.00  0.72           H  
ATOM   3962 2HG1 VAL A 262      41.153  24.840 -12.479  1.00  0.72           H  
ATOM   3963 3HG1 VAL A 262      42.579  25.487 -13.260  1.00  0.72           H  
ATOM   3964 1HG2 VAL A 262      43.672  26.874 -10.815  1.00  0.72           H  
ATOM   3965 2HG2 VAL A 262      43.552  27.557 -12.437  1.00  0.72           H  
ATOM   3966 3HG2 VAL A 262      42.850  28.426 -11.057  1.00  0.72           H  
ATOM   3967  N   GLY A 263      39.397  26.157 -14.122  1.00  0.76           N  
ATOM   3968  CA  GLY A 263      38.253  25.335 -14.505  1.00  0.76           C  
ATOM   3969  C   GLY A 263      37.386  26.083 -15.509  1.00  0.76           C  
ATOM   3970  O   GLY A 263      37.023  27.241 -15.294  1.00  0.76           O  
ATOM   3971  H   GLY A 263      40.068  26.409 -14.835  1.00  0.76           H  
ATOM   3972 1HA  GLY A 263      38.604  24.399 -14.941  1.00  0.76           H  
ATOM   3973 2HA  GLY A 263      37.665  25.084 -13.622  1.00  0.76           H  
ATOM   3974  N   ARG A 264      37.009  25.401 -16.591  1.00  0.80           N  
ATOM   3975  CA  ARG A 264      36.231  26.037 -17.652  1.00  0.80           C  
ATOM   3976  C   ARG A 264      34.869  26.554 -17.212  1.00  0.80           C  
ATOM   3977  O   ARG A 264      34.440  27.613 -17.667  1.00  0.80           O  
ATOM   3978  CB  ARG A 264      36.026  25.072 -18.807  1.00  0.80           C  
ATOM   3979  CG  ARG A 264      37.274  24.778 -19.628  1.00  0.80           C  
ATOM   3980  CD  ARG A 264      37.002  23.791 -20.713  1.00  0.80           C  
ATOM   3981  NE  ARG A 264      38.188  23.522 -21.515  1.00  0.80           N  
ATOM   3982  CZ  ARG A 264      38.270  22.579 -22.477  1.00  0.80           C  
ATOM   3983  NH1 ARG A 264      37.231  21.819 -22.748  1.00  0.80           N  
ATOM   3984  NH2 ARG A 264      39.397  22.419 -23.149  1.00  0.80           N  
ATOM   3985  H   ARG A 264      37.303  24.440 -16.702  1.00  0.80           H  
ATOM   3986  HA  ARG A 264      36.809  26.883 -18.024  1.00  0.80           H  
ATOM   3987 1HB  ARG A 264      35.647  24.125 -18.427  1.00  0.80           H  
ATOM   3988 2HB  ARG A 264      35.272  25.476 -19.485  1.00  0.80           H  
ATOM   3989 1HG  ARG A 264      37.631  25.701 -20.085  1.00  0.80           H  
ATOM   3990 2HG  ARG A 264      38.049  24.371 -18.979  1.00  0.80           H  
ATOM   3991 1HD  ARG A 264      36.667  22.852 -20.274  1.00  0.80           H  
ATOM   3992 2HD  ARG A 264      36.225  24.180 -21.371  1.00  0.80           H  
ATOM   3993  HE  ARG A 264      39.010  24.084 -21.339  1.00  0.80           H  
ATOM   3994 1HH1 ARG A 264      36.369  21.940 -22.235  1.00  0.80           H  
ATOM   3995 2HH1 ARG A 264      37.295  21.115 -23.468  1.00  0.80           H  
ATOM   3996 1HH2 ARG A 264      40.196  23.002 -22.942  1.00  0.80           H  
ATOM   3997 2HH2 ARG A 264      39.460  21.714 -23.869  1.00  0.80           H  
ATOM   3998  N   SER A 265      34.194  25.848 -16.305  1.00  0.82           N  
ATOM   3999  CA  SER A 265      32.880  26.315 -15.871  1.00  0.82           C  
ATOM   4000  C   SER A 265      32.996  27.665 -15.175  1.00  0.82           C  
ATOM   4001  O   SER A 265      32.171  28.559 -15.385  1.00  0.82           O  
ATOM   4002  CB  SER A 265      32.241  25.315 -14.936  1.00  0.82           C  
ATOM   4003  OG  SER A 265      31.952  24.113 -15.600  1.00  0.82           O  
ATOM   4004  H   SER A 265      34.582  24.991 -15.940  1.00  0.82           H  
ATOM   4005  HA  SER A 265      32.246  26.436 -16.750  1.00  0.82           H  
ATOM   4006 1HB  SER A 265      32.910  25.121 -14.097  1.00  0.82           H  
ATOM   4007 2HB  SER A 265      31.324  25.739 -14.531  1.00  0.82           H  
ATOM   4008  HG  SER A 265      31.504  23.556 -14.958  1.00  0.82           H  
ATOM   4009  N   MET A 266      34.036  27.814 -14.351  1.00  0.82           N  
ATOM   4010  CA  MET A 266      34.245  29.062 -13.646  1.00  0.82           C  
ATOM   4011  C   MET A 266      34.622  30.149 -14.621  1.00  0.82           C  
ATOM   4012  O   MET A 266      34.008  31.208 -14.630  1.00  0.82           O  
ATOM   4013  CB  MET A 266      35.336  28.908 -12.593  1.00  0.82           C  
ATOM   4014  CG  MET A 266      35.615  30.145 -11.764  1.00  0.82           C  
ATOM   4015  SD  MET A 266      34.226  30.699 -10.774  1.00  0.82           S  
ATOM   4016  CE  MET A 266      34.205  29.470  -9.496  1.00  0.82           C  
ATOM   4017  H   MET A 266      34.696  27.058 -14.235  1.00  0.82           H  
ATOM   4018  HA  MET A 266      33.315  29.355 -13.160  1.00  0.82           H  
ATOM   4019 1HB  MET A 266      35.063  28.126 -11.918  1.00  0.82           H  
ATOM   4020 2HB  MET A 266      36.271  28.608 -13.079  1.00  0.82           H  
ATOM   4021 1HG  MET A 266      36.454  29.939 -11.098  1.00  0.82           H  
ATOM   4022 2HG  MET A 266      35.896  30.948 -12.441  1.00  0.82           H  
ATOM   4023 1HE  MET A 266      33.377  29.663  -8.838  1.00  0.82           H  
ATOM   4024 2HE  MET A 266      34.079  28.511  -9.935  1.00  0.82           H  
ATOM   4025 3HE  MET A 266      35.128  29.477  -8.937  1.00  0.82           H  
ATOM   4026  N   VAL A 267      35.545  29.858 -15.524  1.00  0.81           N  
ATOM   4027  CA  VAL A 267      35.981  30.881 -16.454  1.00  0.81           C  
ATOM   4028  C   VAL A 267      34.829  31.379 -17.314  1.00  0.81           C  
ATOM   4029  O   VAL A 267      34.654  32.586 -17.497  1.00  0.81           O  
ATOM   4030  CB  VAL A 267      37.116  30.346 -17.333  1.00  0.81           C  
ATOM   4031  CG1 VAL A 267      37.416  31.332 -18.444  1.00  0.81           C  
ATOM   4032  CG2 VAL A 267      38.360  30.121 -16.453  1.00  0.81           C  
ATOM   4033  H   VAL A 267      35.991  28.939 -15.525  1.00  0.81           H  
ATOM   4034  HA  VAL A 267      36.369  31.719 -15.875  1.00  0.81           H  
ATOM   4035  HB  VAL A 267      36.807  29.403 -17.786  1.00  0.81           H  
ATOM   4036 1HG1 VAL A 267      38.218  30.942 -19.068  1.00  0.81           H  
ATOM   4037 2HG1 VAL A 267      36.520  31.470 -19.047  1.00  0.81           H  
ATOM   4038 3HG1 VAL A 267      37.719  32.285 -18.015  1.00  0.81           H  
ATOM   4039 1HG2 VAL A 267      39.174  29.730 -17.059  1.00  0.81           H  
ATOM   4040 2HG2 VAL A 267      38.659  31.065 -16.012  1.00  0.81           H  
ATOM   4041 3HG2 VAL A 267      38.129  29.413 -15.662  1.00  0.81           H  
ATOM   4042  N   ARG A 268      34.005  30.473 -17.822  1.00  0.78           N  
ATOM   4043  CA  ARG A 268      32.898  30.919 -18.644  1.00  0.78           C  
ATOM   4044  C   ARG A 268      31.931  31.802 -17.865  1.00  0.78           C  
ATOM   4045  O   ARG A 268      31.515  32.856 -18.364  1.00  0.78           O  
ATOM   4046  CB  ARG A 268      32.133  29.723 -19.166  1.00  0.78           C  
ATOM   4047  CG  ARG A 268      32.856  28.906 -20.214  1.00  0.78           C  
ATOM   4048  CD  ARG A 268      32.096  27.691 -20.550  1.00  0.78           C  
ATOM   4049  NE  ARG A 268      32.785  26.858 -21.518  1.00  0.78           N  
ATOM   4050  CZ  ARG A 268      32.306  25.686 -21.975  1.00  0.78           C  
ATOM   4051  NH1 ARG A 268      31.147  25.251 -21.538  1.00  0.78           N  
ATOM   4052  NH2 ARG A 268      32.991  24.983 -22.862  1.00  0.78           N  
ATOM   4053  H   ARG A 268      34.156  29.477 -17.658  1.00  0.78           H  
ATOM   4054  HA  ARG A 268      33.297  31.486 -19.482  1.00  0.78           H  
ATOM   4055 1HB  ARG A 268      31.909  29.054 -18.331  1.00  0.78           H  
ATOM   4056 2HB  ARG A 268      31.182  30.050 -19.588  1.00  0.78           H  
ATOM   4057 1HG  ARG A 268      32.963  29.501 -21.121  1.00  0.78           H  
ATOM   4058 2HG  ARG A 268      33.840  28.623 -19.851  1.00  0.78           H  
ATOM   4059 1HD  ARG A 268      31.949  27.105 -19.640  1.00  0.78           H  
ATOM   4060 2HD  ARG A 268      31.127  27.969 -20.966  1.00  0.78           H  
ATOM   4061  HE  ARG A 268      33.675  27.180 -21.873  1.00  0.78           H  
ATOM   4062 1HH1 ARG A 268      30.627  25.790 -20.870  1.00  0.78           H  
ATOM   4063 2HH1 ARG A 268      30.745  24.379 -21.911  1.00  0.78           H  
ATOM   4064 1HH2 ARG A 268      33.877  25.324 -23.201  1.00  0.78           H  
ATOM   4065 2HH2 ARG A 268      32.624  24.093 -23.202  1.00  0.78           H  
ATOM   4066  N   ASN A 269      31.611  31.429 -16.618  1.00  0.76           N  
ATOM   4067  CA  ASN A 269      30.664  32.239 -15.874  1.00  0.76           C  
ATOM   4068  C   ASN A 269      31.231  33.579 -15.485  1.00  0.76           C  
ATOM   4069  O   ASN A 269      30.501  34.569 -15.428  1.00  0.76           O  
ATOM   4070  CB  ASN A 269      30.188  31.552 -14.629  1.00  0.76           C  
ATOM   4071  CG  ASN A 269      29.309  30.426 -14.920  1.00  0.76           C  
ATOM   4072  OD1 ASN A 269      28.983  30.108 -16.067  1.00  0.76           O  
ATOM   4073  ND2 ASN A 269      28.868  29.835 -13.887  1.00  0.76           N  
ATOM   4074  H   ASN A 269      31.980  30.567 -16.204  1.00  0.76           H  
ATOM   4075  HA  ASN A 269      29.804  32.426 -16.515  1.00  0.76           H  
ATOM   4076 1HB  ASN A 269      31.055  31.185 -14.064  1.00  0.76           H  
ATOM   4077 2HB  ASN A 269      29.660  32.260 -13.990  1.00  0.76           H  
ATOM   4078 1HD2 ASN A 269      28.244  29.060 -13.970  1.00  0.76           H  
ATOM   4079 2HD2 ASN A 269      29.164  30.189 -12.987  1.00  0.76           H  
ATOM   4080  N   MET A 270      32.533  33.624 -15.219  1.00  0.74           N  
ATOM   4081  CA  MET A 270      33.163  34.856 -14.795  1.00  0.74           C  
ATOM   4082  C   MET A 270      33.274  35.811 -15.957  1.00  0.74           C  
ATOM   4083  O   MET A 270      33.122  37.020 -15.786  1.00  0.74           O  
ATOM   4084  CB  MET A 270      34.499  34.537 -14.179  1.00  0.74           C  
ATOM   4085  CG  MET A 270      34.319  33.745 -12.928  1.00  0.74           C  
ATOM   4086  SD  MET A 270      33.416  34.559 -11.715  1.00  0.74           S  
ATOM   4087  CE  MET A 270      31.740  33.947 -11.795  1.00  0.74           C  
ATOM   4088  H   MET A 270      33.089  32.768 -15.266  1.00  0.74           H  
ATOM   4089  HA  MET A 270      32.538  35.320 -14.038  1.00  0.74           H  
ATOM   4090 1HB  MET A 270      35.097  33.946 -14.877  1.00  0.74           H  
ATOM   4091 2HB  MET A 270      35.041  35.452 -13.948  1.00  0.74           H  
ATOM   4092 1HG  MET A 270      33.760  32.877 -13.146  1.00  0.74           H  
ATOM   4093 2HG  MET A 270      35.247  33.437 -12.544  1.00  0.74           H  
ATOM   4094 1HE  MET A 270      31.154  34.430 -11.019  1.00  0.74           H  
ATOM   4095 2HE  MET A 270      31.312  34.171 -12.760  1.00  0.74           H  
ATOM   4096 3HE  MET A 270      31.733  32.867 -11.630  1.00  0.74           H  
ATOM   4097  N   ARG A 271      33.483  35.285 -17.164  1.00  0.72           N  
ATOM   4098  CA  ARG A 271      33.511  36.168 -18.312  1.00  0.72           C  
ATOM   4099  C   ARG A 271      32.138  36.808 -18.457  1.00  0.72           C  
ATOM   4100  O   ARG A 271      32.035  38.024 -18.610  1.00  0.72           O  
ATOM   4101  CB  ARG A 271      33.896  35.405 -19.569  1.00  0.72           C  
ATOM   4102  CG  ARG A 271      35.362  34.988 -19.641  1.00  0.72           C  
ATOM   4103  CD  ARG A 271      35.626  34.127 -20.816  1.00  0.72           C  
ATOM   4104  NE  ARG A 271      37.027  33.757 -20.915  1.00  0.72           N  
ATOM   4105  CZ  ARG A 271      37.514  32.813 -21.743  1.00  0.72           C  
ATOM   4106  NH1 ARG A 271      36.701  32.148 -22.533  1.00  0.72           N  
ATOM   4107  NH2 ARG A 271      38.809  32.552 -21.757  1.00  0.72           N  
ATOM   4108  H   ARG A 271      33.644  34.282 -17.281  1.00  0.72           H  
ATOM   4109  HA  ARG A 271      34.249  36.950 -18.139  1.00  0.72           H  
ATOM   4110 1HB  ARG A 271      33.299  34.493 -19.626  1.00  0.72           H  
ATOM   4111 2HB  ARG A 271      33.665  36.005 -20.450  1.00  0.72           H  
ATOM   4112 1HG  ARG A 271      35.983  35.877 -19.728  1.00  0.72           H  
ATOM   4113 2HG  ARG A 271      35.639  34.448 -18.742  1.00  0.72           H  
ATOM   4114 1HD  ARG A 271      35.038  33.212 -20.724  1.00  0.72           H  
ATOM   4115 2HD  ARG A 271      35.343  34.652 -21.725  1.00  0.72           H  
ATOM   4116  HE  ARG A 271      37.684  34.245 -20.321  1.00  0.72           H  
ATOM   4117 1HH1 ARG A 271      35.711  32.347 -22.521  1.00  0.72           H  
ATOM   4118 2HH1 ARG A 271      37.068  31.440 -23.153  1.00  0.72           H  
ATOM   4119 1HH2 ARG A 271      39.434  33.063 -21.148  1.00  0.72           H  
ATOM   4120 2HH2 ARG A 271      39.174  31.844 -22.377  1.00  0.72           H  
ATOM   4121  N   VAL A 272      31.076  36.016 -18.278  1.00  0.71           N  
ATOM   4122  CA  VAL A 272      29.725  36.555 -18.362  1.00  0.71           C  
ATOM   4123  C   VAL A 272      29.464  37.567 -17.248  1.00  0.71           C  
ATOM   4124  O   VAL A 272      28.947  38.658 -17.483  1.00  0.71           O  
ATOM   4125  CB  VAL A 272      28.694  35.407 -18.299  1.00  0.71           C  
ATOM   4126  CG1 VAL A 272      27.291  35.959 -18.170  1.00  0.71           C  
ATOM   4127  CG2 VAL A 272      28.811  34.584 -19.570  1.00  0.71           C  
ATOM   4128  H   VAL A 272      31.212  35.011 -18.135  1.00  0.71           H  
ATOM   4129  HA  VAL A 272      29.618  37.058 -19.324  1.00  0.71           H  
ATOM   4130  HB  VAL A 272      28.894  34.787 -17.427  1.00  0.71           H  
ATOM   4131 1HG1 VAL A 272      26.575  35.138 -18.119  1.00  0.71           H  
ATOM   4132 2HG1 VAL A 272      27.225  36.550 -17.269  1.00  0.71           H  
ATOM   4133 3HG1 VAL A 272      27.072  36.583 -19.029  1.00  0.71           H  
ATOM   4134 1HG2 VAL A 272      28.106  33.767 -19.557  1.00  0.71           H  
ATOM   4135 2HG2 VAL A 272      28.608  35.220 -20.430  1.00  0.71           H  
ATOM   4136 3HG2 VAL A 272      29.820  34.185 -19.648  1.00  0.71           H  
ATOM   4137  N   ALA A 273      29.844  37.225 -16.025  1.00  0.70           N  
ATOM   4138  CA  ALA A 273      29.633  38.112 -14.897  1.00  0.70           C  
ATOM   4139  C   ALA A 273      30.360  39.451 -15.086  1.00  0.70           C  
ATOM   4140  O   ALA A 273      29.862  40.512 -14.690  1.00  0.70           O  
ATOM   4141  CB  ALA A 273      30.079  37.426 -13.632  1.00  0.70           C  
ATOM   4142  H   ALA A 273      30.268  36.315 -15.867  1.00  0.70           H  
ATOM   4143  HA  ALA A 273      28.568  38.312 -14.830  1.00  0.70           H  
ATOM   4144 1HB  ALA A 273      29.869  38.064 -12.802  1.00  0.70           H  
ATOM   4145 2HB  ALA A 273      29.544  36.491 -13.505  1.00  0.70           H  
ATOM   4146 3HB  ALA A 273      31.137  37.223 -13.694  1.00  0.70           H  
ATOM   4147  N   ARG A 274      31.539  39.433 -15.708  1.00  0.70           N  
ATOM   4148  CA  ARG A 274      32.245  40.685 -15.957  1.00  0.70           C  
ATOM   4149  C   ARG A 274      31.610  41.472 -17.112  1.00  0.70           C  
ATOM   4150  O   ARG A 274      31.363  42.674 -16.997  1.00  0.70           O  
ATOM   4151  CB  ARG A 274      33.702  40.411 -16.293  1.00  0.70           C  
ATOM   4152  CG  ARG A 274      34.558  39.926 -15.129  1.00  0.70           C  
ATOM   4153  CD  ARG A 274      35.890  39.495 -15.600  1.00  0.70           C  
ATOM   4154  NE  ARG A 274      36.664  40.605 -16.143  1.00  0.70           N  
ATOM   4155  CZ  ARG A 274      37.708  40.469 -16.982  1.00  0.70           C  
ATOM   4156  NH1 ARG A 274      38.084  39.270 -17.370  1.00  0.70           N  
ATOM   4157  NH2 ARG A 274      38.352  41.536 -17.415  1.00  0.70           N  
ATOM   4158  H   ARG A 274      31.963  38.548 -15.991  1.00  0.70           H  
ATOM   4159  HA  ARG A 274      32.203  41.293 -15.053  1.00  0.70           H  
ATOM   4160 1HB  ARG A 274      33.748  39.644 -17.070  1.00  0.70           H  
ATOM   4161 2HB  ARG A 274      34.160  41.313 -16.694  1.00  0.70           H  
ATOM   4162 1HG  ARG A 274      34.688  40.735 -14.407  1.00  0.70           H  
ATOM   4163 2HG  ARG A 274      34.071  39.084 -14.646  1.00  0.70           H  
ATOM   4164 1HD  ARG A 274      36.446  39.063 -14.768  1.00  0.70           H  
ATOM   4165 2HD  ARG A 274      35.766  38.745 -16.382  1.00  0.70           H  
ATOM   4166  HE  ARG A 274      36.405  41.544 -15.867  1.00  0.70           H  
ATOM   4167 1HH1 ARG A 274      37.589  38.453 -17.040  1.00  0.70           H  
ATOM   4168 2HH1 ARG A 274      38.868  39.171 -17.999  1.00  0.70           H  
ATOM   4169 1HH2 ARG A 274      38.070  42.468 -17.116  1.00  0.70           H  
ATOM   4170 2HH2 ARG A 274      39.140  41.444 -18.046  1.00  0.70           H  
ATOM   4171  N   GLN A 275      31.257  40.778 -18.198  1.00  0.70           N  
ATOM   4172  CA  GLN A 275      30.688  41.407 -19.394  1.00  0.70           C  
ATOM   4173  C   GLN A 275      29.368  42.095 -19.111  1.00  0.70           C  
ATOM   4174  O   GLN A 275      29.066  43.148 -19.673  1.00  0.70           O  
ATOM   4175  CB  GLN A 275      30.483  40.358 -20.490  1.00  0.70           C  
ATOM   4176  CG  GLN A 275      31.775  39.844 -21.120  1.00  0.70           C  
ATOM   4177  CD  GLN A 275      31.549  38.637 -22.021  1.00  0.70           C  
ATOM   4178  OE1 GLN A 275      30.553  37.912 -21.900  1.00  0.70           O  
ATOM   4179  NE2 GLN A 275      32.486  38.409 -22.935  1.00  0.70           N  
ATOM   4180  H   GLN A 275      31.438  39.775 -18.228  1.00  0.70           H  
ATOM   4181  HA  GLN A 275      31.391  42.158 -19.751  1.00  0.70           H  
ATOM   4182 1HB  GLN A 275      29.962  39.499 -20.062  1.00  0.70           H  
ATOM   4183 2HB  GLN A 275      29.849  40.766 -21.275  1.00  0.70           H  
ATOM   4184 1HG  GLN A 275      32.185  40.642 -21.736  1.00  0.70           H  
ATOM   4185 2HG  GLN A 275      32.487  39.588 -20.349  1.00  0.70           H  
ATOM   4186 1HE2 GLN A 275      32.399  37.631 -23.558  1.00  0.70           H  
ATOM   4187 2HE2 GLN A 275      33.277  39.016 -23.000  1.00  0.70           H  
ATOM   4188  N   LEU A 276      28.590  41.505 -18.219  1.00  0.71           N  
ATOM   4189  CA  LEU A 276      27.286  42.023 -17.866  1.00  0.71           C  
ATOM   4190  C   LEU A 276      27.298  43.037 -16.720  1.00  0.71           C  
ATOM   4191  O   LEU A 276      26.232  43.526 -16.326  1.00  0.71           O  
ATOM   4192  CB  LEU A 276      26.379  40.871 -17.501  1.00  0.71           C  
ATOM   4193  CG  LEU A 276      25.658  40.183 -18.655  1.00  0.71           C  
ATOM   4194  CD1 LEU A 276      26.644  39.705 -19.716  1.00  0.71           C  
ATOM   4195  CD2 LEU A 276      24.929  39.044 -18.101  1.00  0.71           C  
ATOM   4196  H   LEU A 276      28.891  40.621 -17.808  1.00  0.71           H  
ATOM   4197  HA  LEU A 276      26.877  42.517 -18.746  1.00  0.71           H  
ATOM   4198 1HB  LEU A 276      26.964  40.122 -16.970  1.00  0.71           H  
ATOM   4199 2HB  LEU A 276      25.643  41.258 -16.841  1.00  0.71           H  
ATOM   4200  HG  LEU A 276      24.963  40.876 -19.122  1.00  0.71           H  
ATOM   4201 1HD1 LEU A 276      26.101  39.208 -20.519  1.00  0.71           H  
ATOM   4202 2HD1 LEU A 276      27.180  40.555 -20.123  1.00  0.71           H  
ATOM   4203 3HD1 LEU A 276      27.349  39.011 -19.284  1.00  0.71           H  
ATOM   4204 1HD2 LEU A 276      24.398  38.548 -18.886  1.00  0.71           H  
ATOM   4205 2HD2 LEU A 276      25.630  38.359 -17.640  1.00  0.71           H  
ATOM   4206 3HD2 LEU A 276      24.228  39.389 -17.368  1.00  0.71           H  
ATOM   4207  N   GLY A 277      28.482  43.348 -16.176  1.00  0.72           N  
ATOM   4208  CA  GLY A 277      28.607  44.311 -15.087  1.00  0.72           C  
ATOM   4209  C   GLY A 277      28.370  43.804 -13.655  1.00  0.72           C  
ATOM   4210  O   GLY A 277      28.126  44.618 -12.762  1.00  0.72           O  
ATOM   4211  H   GLY A 277      29.343  42.941 -16.541  1.00  0.72           H  
ATOM   4212 1HA  GLY A 277      29.610  44.736 -15.136  1.00  0.72           H  
ATOM   4213 2HA  GLY A 277      27.926  45.137 -15.281  1.00  0.72           H  
ATOM   4214  N   PHE A 278      28.405  42.491 -13.411  1.00  0.74           N  
ATOM   4215  CA  PHE A 278      28.183  42.012 -12.047  1.00  0.74           C  
ATOM   4216  C   PHE A 278      29.472  42.044 -11.265  1.00  0.74           C  
ATOM   4217  O   PHE A 278      29.493  42.437 -10.098  1.00  0.74           O  
ATOM   4218  CB  PHE A 278      27.615  40.616 -12.037  1.00  0.74           C  
ATOM   4219  CG  PHE A 278      26.311  40.618 -12.573  1.00  0.74           C  
ATOM   4220  CD1 PHE A 278      26.108  40.206 -13.844  1.00  0.74           C  
ATOM   4221  CD2 PHE A 278      25.255  41.076 -11.826  1.00  0.74           C  
ATOM   4222  CE1 PHE A 278      24.875  40.245 -14.369  1.00  0.74           C  
ATOM   4223  CE2 PHE A 278      24.008  41.114 -12.362  1.00  0.74           C  
ATOM   4224  CZ  PHE A 278      23.827  40.699 -13.643  1.00  0.74           C  
ATOM   4225  H   PHE A 278      28.634  41.824 -14.144  1.00  0.74           H  
ATOM   4226  HA  PHE A 278      27.468  42.674 -11.558  1.00  0.74           H  
ATOM   4227 1HB  PHE A 278      28.240  39.948 -12.622  1.00  0.74           H  
ATOM   4228 2HB  PHE A 278      27.574  40.249 -11.021  1.00  0.74           H  
ATOM   4229  HD1 PHE A 278      26.950  39.855 -14.436  1.00  0.74           H  
ATOM   4230  HD2 PHE A 278      25.426  41.416 -10.805  1.00  0.74           H  
ATOM   4231  HE1 PHE A 278      24.714  39.918 -15.363  1.00  0.74           H  
ATOM   4232  HE2 PHE A 278      23.155  41.475 -11.779  1.00  0.74           H  
ATOM   4233  HZ  PHE A 278      22.839  40.729 -14.083  1.00  0.74           H  
ATOM   4234  N   LEU A 279      30.555  41.630 -11.907  1.00  0.78           N  
ATOM   4235  CA  LEU A 279      31.826  41.668 -11.210  1.00  0.78           C  
ATOM   4236  C   LEU A 279      32.551  42.961 -11.494  1.00  0.78           C  
ATOM   4237  O   LEU A 279      32.589  43.445 -12.628  1.00  0.78           O  
ATOM   4238  CB  LEU A 279      32.715  40.478 -11.548  1.00  0.78           C  
ATOM   4239  CG  LEU A 279      32.201  39.146 -11.084  1.00  0.78           C  
ATOM   4240  CD1 LEU A 279      33.077  38.060 -11.593  1.00  0.78           C  
ATOM   4241  CD2 LEU A 279      32.175  39.115  -9.568  1.00  0.78           C  
ATOM   4242  H   LEU A 279      30.475  41.307 -12.869  1.00  0.78           H  
ATOM   4243  HA  LEU A 279      31.618  41.619 -10.150  1.00  0.78           H  
ATOM   4244 1HB  LEU A 279      32.828  40.431 -12.626  1.00  0.78           H  
ATOM   4245 2HB  LEU A 279      33.698  40.641 -11.100  1.00  0.78           H  
ATOM   4246  HG  LEU A 279      31.217  39.005 -11.447  1.00  0.78           H  
ATOM   4247 1HD1 LEU A 279      32.664  37.144 -11.232  1.00  0.78           H  
ATOM   4248 2HD1 LEU A 279      33.092  38.061 -12.682  1.00  0.78           H  
ATOM   4249 3HD1 LEU A 279      34.089  38.186 -11.217  1.00  0.78           H  
ATOM   4250 1HD2 LEU A 279      31.801  38.152  -9.212  1.00  0.78           H  
ATOM   4251 2HD2 LEU A 279      33.179  39.270  -9.182  1.00  0.78           H  
ATOM   4252 3HD2 LEU A 279      31.523  39.913  -9.212  1.00  0.78           H  
ATOM   4253  N   ARG A 280      33.144  43.507 -10.451  1.00  0.81           N  
ATOM   4254  CA  ARG A 280      33.903  44.736 -10.533  1.00  0.81           C  
ATOM   4255  C   ARG A 280      35.357  44.462 -10.216  1.00  0.81           C  
ATOM   4256  O   ARG A 280      35.737  44.258  -9.060  1.00  0.81           O  
ATOM   4257  CB  ARG A 280      33.339  45.769  -9.573  1.00  0.81           C  
ATOM   4258  CG  ARG A 280      31.899  46.178  -9.867  1.00  0.81           C  
ATOM   4259  CD  ARG A 280      31.407  47.223  -8.925  1.00  0.81           C  
ATOM   4260  NE  ARG A 280      30.026  47.592  -9.205  1.00  0.81           N  
ATOM   4261  CZ  ARG A 280      29.331  48.541  -8.549  1.00  0.81           C  
ATOM   4262  NH1 ARG A 280      29.894  49.219  -7.572  1.00  0.81           N  
ATOM   4263  NH2 ARG A 280      28.078  48.788  -8.891  1.00  0.81           N  
ATOM   4264  H   ARG A 280      33.047  43.039  -9.556  1.00  0.81           H  
ATOM   4265  HA  ARG A 280      33.835  45.127 -11.547  1.00  0.81           H  
ATOM   4266 1HB  ARG A 280      33.367  45.375  -8.559  1.00  0.81           H  
ATOM   4267 2HB  ARG A 280      33.956  46.666  -9.597  1.00  0.81           H  
ATOM   4268 1HG  ARG A 280      31.830  46.563 -10.885  1.00  0.81           H  
ATOM   4269 2HG  ARG A 280      31.251  45.301  -9.770  1.00  0.81           H  
ATOM   4270 1HD  ARG A 280      31.458  46.843  -7.904  1.00  0.81           H  
ATOM   4271 2HD  ARG A 280      32.024  48.116  -9.013  1.00  0.81           H  
ATOM   4272  HE  ARG A 280      29.551  47.094  -9.949  1.00  0.81           H  
ATOM   4273 1HH1 ARG A 280      30.851  49.028  -7.312  1.00  0.81           H  
ATOM   4274 2HH1 ARG A 280      29.369  49.929  -7.083  1.00  0.81           H  
ATOM   4275 1HH2 ARG A 280      27.648  48.263  -9.644  1.00  0.81           H  
ATOM   4276 2HH2 ARG A 280      27.552  49.498  -8.404  1.00  0.81           H  
ATOM   4277  N   VAL A 281      36.147  44.376 -11.266  1.00  0.84           N  
ATOM   4278  CA  VAL A 281      37.543  44.004 -11.165  1.00  0.84           C  
ATOM   4279  C   VAL A 281      38.319  44.678 -12.280  1.00  0.84           C  
ATOM   4280  O   VAL A 281      37.788  44.844 -13.379  1.00  0.84           O  
ATOM   4281  CB  VAL A 281      37.632  42.468 -11.219  1.00  0.84           C  
ATOM   4282  CG1 VAL A 281      37.085  41.945 -12.540  1.00  0.84           C  
ATOM   4283  CG2 VAL A 281      39.051  42.025 -11.034  1.00  0.84           C  
ATOM   4284  H   VAL A 281      35.759  44.566 -12.180  1.00  0.84           H  
ATOM   4285  HA  VAL A 281      37.939  44.347 -10.208  1.00  0.84           H  
ATOM   4286  HB  VAL A 281      37.015  42.065 -10.424  1.00  0.84           H  
ATOM   4287 1HG1 VAL A 281      37.131  40.861 -12.544  1.00  0.84           H  
ATOM   4288 2HG1 VAL A 281      36.047  42.263 -12.656  1.00  0.84           H  
ATOM   4289 3HG1 VAL A 281      37.685  42.340 -13.364  1.00  0.84           H  
ATOM   4290 1HG2 VAL A 281      39.087  40.951 -11.045  1.00  0.84           H  
ATOM   4291 2HG2 VAL A 281      39.656  42.414 -11.840  1.00  0.84           H  
ATOM   4292 3HG2 VAL A 281      39.431  42.393 -10.081  1.00  0.84           H  
ATOM   4293  N   ALA A 282      39.549  45.103 -12.015  1.00  0.85           N  
ATOM   4294  CA  ALA A 282      40.333  45.714 -13.074  1.00  0.85           C  
ATOM   4295  C   ALA A 282      40.982  44.637 -13.902  1.00  0.85           C  
ATOM   4296  O   ALA A 282      41.329  43.580 -13.387  1.00  0.85           O  
ATOM   4297  CB  ALA A 282      41.399  46.636 -12.508  1.00  0.85           C  
ATOM   4298  H   ALA A 282      39.988  44.962 -11.093  1.00  0.85           H  
ATOM   4299  HA  ALA A 282      39.663  46.287 -13.714  1.00  0.85           H  
ATOM   4300 1HB  ALA A 282      41.964  47.085 -13.322  1.00  0.85           H  
ATOM   4301 2HB  ALA A 282      40.930  47.418 -11.918  1.00  0.85           H  
ATOM   4302 3HB  ALA A 282      42.074  46.066 -11.875  1.00  0.85           H  
ATOM   4303  N   ASP A 283      41.276  44.920 -15.160  1.00  0.84           N  
ATOM   4304  CA  ASP A 283      42.027  43.936 -15.931  1.00  0.84           C  
ATOM   4305  C   ASP A 283      43.369  43.665 -15.250  1.00  0.84           C  
ATOM   4306  O   ASP A 283      43.840  42.535 -15.209  1.00  0.84           O  
ATOM   4307  CB  ASP A 283      42.262  44.423 -17.358  1.00  0.84           C  
ATOM   4308  CG  ASP A 283      41.007  44.405 -18.221  1.00  0.84           C  
ATOM   4309  OD1 ASP A 283      40.036  43.794 -17.826  1.00  0.84           O  
ATOM   4310  OD2 ASP A 283      41.027  45.004 -19.266  1.00  0.84           O  
ATOM   4311  H   ASP A 283      40.976  45.788 -15.580  1.00  0.84           H  
ATOM   4312  HA  ASP A 283      41.461  43.004 -15.960  1.00  0.84           H  
ATOM   4313 1HB  ASP A 283      42.653  45.440 -17.336  1.00  0.84           H  
ATOM   4314 2HB  ASP A 283      43.018  43.797 -17.832  1.00  0.84           H  
ATOM   4315  N   SER A 284      43.940  44.701 -14.634  1.00  0.82           N  
ATOM   4316  CA  SER A 284      45.223  44.613 -13.941  1.00  0.82           C  
ATOM   4317  C   SER A 284      45.198  43.722 -12.690  1.00  0.82           C  
ATOM   4318  O   SER A 284      46.255  43.391 -12.148  1.00  0.82           O  
ATOM   4319  CB  SER A 284      45.717  45.998 -13.570  1.00  0.82           C  
ATOM   4320  OG  SER A 284      44.887  46.606 -12.619  1.00  0.82           O  
ATOM   4321  H   SER A 284      43.474  45.593 -14.680  1.00  0.82           H  
ATOM   4322  HA  SER A 284      45.942  44.177 -14.636  1.00  0.82           H  
ATOM   4323 1HB  SER A 284      46.727  45.918 -13.170  1.00  0.82           H  
ATOM   4324 2HB  SER A 284      45.769  46.620 -14.462  1.00  0.82           H  
ATOM   4325  HG  SER A 284      44.729  45.937 -11.933  1.00  0.82           H  
ATOM   4326  N   ASP A 285      44.008  43.358 -12.208  1.00  0.80           N  
ATOM   4327  CA  ASP A 285      43.885  42.504 -11.038  1.00  0.80           C  
ATOM   4328  C   ASP A 285      43.879  41.036 -11.446  1.00  0.80           C  
ATOM   4329  O   ASP A 285      44.048  40.158 -10.590  1.00  0.80           O  
ATOM   4330  CB  ASP A 285      42.583  42.769 -10.289  1.00  0.80           C  
ATOM   4331  CG  ASP A 285      42.451  44.187  -9.707  1.00  0.80           C  
ATOM   4332  OD1 ASP A 285      43.423  44.698  -9.196  1.00  0.80           O  
ATOM   4333  OD2 ASP A 285      41.357  44.755  -9.785  1.00  0.80           O  
ATOM   4334  H   ASP A 285      43.154  43.628 -12.689  1.00  0.80           H  
ATOM   4335  HA  ASP A 285      44.733  42.681 -10.376  1.00  0.80           H  
ATOM   4336 1HB  ASP A 285      41.777  42.615 -10.983  1.00  0.80           H  
ATOM   4337 2HB  ASP A 285      42.466  42.039  -9.488  1.00  0.80           H  
ATOM   4338  N   LEU A 286      43.607  40.764 -12.728  1.00  0.79           N  
ATOM   4339  CA  LEU A 286      43.465  39.390 -13.167  1.00  0.79           C  
ATOM   4340  C   LEU A 286      44.661  38.903 -13.958  1.00  0.79           C  
ATOM   4341  O   LEU A 286      45.208  39.612 -14.804  1.00  0.79           O  
ATOM   4342  CB  LEU A 286      42.188  39.228 -13.999  1.00  0.79           C  
ATOM   4343  CG  LEU A 286      40.895  39.569 -13.265  1.00  0.79           C  
ATOM   4344  CD1 LEU A 286      39.729  39.409 -14.194  1.00  0.79           C  
ATOM   4345  CD2 LEU A 286      40.789  38.674 -12.063  1.00  0.79           C  
ATOM   4346  H   LEU A 286      43.527  41.508 -13.422  1.00  0.79           H  
ATOM   4347  HA  LEU A 286      43.369  38.768 -12.287  1.00  0.79           H  
ATOM   4348 1HB  LEU A 286      42.261  39.885 -14.868  1.00  0.79           H  
ATOM   4349 2HB  LEU A 286      42.125  38.195 -14.344  1.00  0.79           H  
ATOM   4350  HG  LEU A 286      40.919  40.611 -12.944  1.00  0.79           H  
ATOM   4351 1HD1 LEU A 286      38.814  39.659 -13.672  1.00  0.79           H  
ATOM   4352 2HD1 LEU A 286      39.863  40.082 -15.038  1.00  0.79           H  
ATOM   4353 3HD1 LEU A 286      39.677  38.381 -14.545  1.00  0.79           H  
ATOM   4354 1HD2 LEU A 286      39.886  38.881 -11.498  1.00  0.79           H  
ATOM   4355 2HD2 LEU A 286      40.792  37.639 -12.378  1.00  0.79           H  
ATOM   4356 3HD2 LEU A 286      41.657  38.861 -11.454  1.00  0.79           H  
ATOM   4357  N   ILE A 287      45.033  37.666 -13.709  1.00  0.80           N  
ATOM   4358  CA  ILE A 287      46.142  37.058 -14.411  1.00  0.80           C  
ATOM   4359  C   ILE A 287      45.743  35.704 -14.971  1.00  0.80           C  
ATOM   4360  O   ILE A 287      44.855  35.036 -14.441  1.00  0.80           O  
ATOM   4361  CB  ILE A 287      47.330  36.873 -13.453  1.00  0.80           C  
ATOM   4362  CG1 ILE A 287      46.919  35.943 -12.369  1.00  0.80           C  
ATOM   4363  CG2 ILE A 287      47.801  38.204 -12.878  1.00  0.80           C  
ATOM   4364  CD1 ILE A 287      48.002  35.551 -11.453  1.00  0.80           C  
ATOM   4365  H   ILE A 287      44.532  37.150 -12.985  1.00  0.80           H  
ATOM   4366  HA  ILE A 287      46.440  37.700 -15.237  1.00  0.80           H  
ATOM   4367  HB  ILE A 287      48.146  36.405 -13.991  1.00  0.80           H  
ATOM   4368 1HG1 ILE A 287      46.113  36.393 -11.791  1.00  0.80           H  
ATOM   4369 2HG1 ILE A 287      46.551  35.053 -12.852  1.00  0.80           H  
ATOM   4370 1HG2 ILE A 287      48.645  38.029 -12.214  1.00  0.80           H  
ATOM   4371 2HG2 ILE A 287      48.107  38.862 -13.691  1.00  0.80           H  
ATOM   4372 3HG2 ILE A 287      46.993  38.673 -12.321  1.00  0.80           H  
ATOM   4373 1HD1 ILE A 287      47.620  34.855 -10.718  1.00  0.80           H  
ATOM   4374 2HD1 ILE A 287      48.796  35.084 -12.027  1.00  0.80           H  
ATOM   4375 3HD1 ILE A 287      48.377  36.431 -10.953  1.00  0.80           H  
ATOM   4376  N   ASP A 288      46.403  35.290 -16.039  1.00  0.81           N  
ATOM   4377  CA  ASP A 288      46.178  33.959 -16.576  1.00  0.81           C  
ATOM   4378  C   ASP A 288      46.800  32.944 -15.647  1.00  0.81           C  
ATOM   4379  O   ASP A 288      47.812  33.228 -15.004  1.00  0.81           O  
ATOM   4380  CB  ASP A 288      46.775  33.761 -17.971  1.00  0.81           C  
ATOM   4381  CG  ASP A 288      46.225  32.489 -18.659  1.00  0.81           C  
ATOM   4382  OD1 ASP A 288      45.143  32.560 -19.188  1.00  0.81           O  
ATOM   4383  OD2 ASP A 288      46.854  31.442 -18.577  1.00  0.81           O  
ATOM   4384  H   ASP A 288      47.092  35.894 -16.463  1.00  0.81           H  
ATOM   4385  HA  ASP A 288      45.104  33.773 -16.625  1.00  0.81           H  
ATOM   4386 1HB  ASP A 288      46.550  34.625 -18.595  1.00  0.81           H  
ATOM   4387 2HB  ASP A 288      47.860  33.680 -17.898  1.00  0.81           H  
ATOM   4388  N   ILE A 289      46.277  31.736 -15.655  1.00  0.83           N  
ATOM   4389  CA  ILE A 289      46.875  30.655 -14.895  1.00  0.83           C  
ATOM   4390  C   ILE A 289      48.328  30.430 -15.276  1.00  0.83           C  
ATOM   4391  O   ILE A 289      49.159  30.139 -14.414  1.00  0.83           O  
ATOM   4392  CB  ILE A 289      46.050  29.381 -15.019  1.00  0.83           C  
ATOM   4393  CG1 ILE A 289      44.775  29.608 -14.306  1.00  0.83           C  
ATOM   4394  CG2 ILE A 289      46.803  28.241 -14.454  1.00  0.83           C  
ATOM   4395  CD1 ILE A 289      45.025  29.853 -12.830  1.00  0.83           C  
ATOM   4396  H   ILE A 289      45.452  31.556 -16.217  1.00  0.83           H  
ATOM   4397  HA  ILE A 289      46.852  30.939 -13.846  1.00  0.83           H  
ATOM   4398  HB  ILE A 289      45.819  29.189 -16.069  1.00  0.83           H  
ATOM   4399 1HG1 ILE A 289      44.282  30.485 -14.725  1.00  0.83           H  
ATOM   4400 2HG1 ILE A 289      44.114  28.751 -14.424  1.00  0.83           H  
ATOM   4401 1HG2 ILE A 289      46.210  27.333 -14.531  1.00  0.83           H  
ATOM   4402 2HG2 ILE A 289      47.727  28.125 -15.007  1.00  0.83           H  
ATOM   4403 3HG2 ILE A 289      47.021  28.454 -13.422  1.00  0.83           H  
ATOM   4404 1HD1 ILE A 289      44.080  30.044 -12.326  1.00  0.83           H  
ATOM   4405 2HD1 ILE A 289      45.504  28.985 -12.388  1.00  0.83           H  
ATOM   4406 3HD1 ILE A 289      45.676  30.706 -12.707  1.00  0.83           H  
ATOM   4407  N   ALA A 290      48.650  30.560 -16.559  1.00  0.85           N  
ATOM   4408  CA  ALA A 290      50.023  30.392 -17.004  1.00  0.85           C  
ATOM   4409  C   ALA A 290      50.955  31.389 -16.302  1.00  0.85           C  
ATOM   4410  O   ALA A 290      52.151  31.139 -16.167  1.00  0.85           O  
ATOM   4411  CB  ALA A 290      50.105  30.578 -18.501  1.00  0.85           C  
ATOM   4412  H   ALA A 290      47.933  30.813 -17.250  1.00  0.85           H  
ATOM   4413  HA  ALA A 290      50.346  29.382 -16.743  1.00  0.85           H  
ATOM   4414 1HB  ALA A 290      51.132  30.430 -18.830  1.00  0.85           H  
ATOM   4415 2HB  ALA A 290      49.453  29.854 -18.991  1.00  0.85           H  
ATOM   4416 3HB  ALA A 290      49.778  31.587 -18.754  1.00  0.85           H  
ATOM   4417  N   ALA A 291      50.431  32.561 -15.924  1.00  0.85           N  
ATOM   4418  CA  ALA A 291      51.236  33.555 -15.241  1.00  0.85           C  
ATOM   4419  C   ALA A 291      51.281  33.216 -13.764  1.00  0.85           C  
ATOM   4420  O   ALA A 291      52.330  33.316 -13.126  1.00  0.85           O  
ATOM   4421  CB  ALA A 291      50.670  34.945 -15.438  1.00  0.85           C  
ATOM   4422  H   ALA A 291      49.440  32.736 -16.029  1.00  0.85           H  
ATOM   4423  HA  ALA A 291      52.251  33.516 -15.638  1.00  0.85           H  
ATOM   4424 1HB  ALA A 291      51.289  35.671 -14.916  1.00  0.85           H  
ATOM   4425 2HB  ALA A 291      50.647  35.180 -16.500  1.00  0.85           H  
ATOM   4426 3HB  ALA A 291      49.661  34.975 -15.038  1.00  0.85           H  
ATOM   4427  N   ALA A 292      50.148  32.737 -13.226  1.00  0.84           N  
ATOM   4428  CA  ALA A 292      50.042  32.400 -11.805  1.00  0.84           C  
ATOM   4429  C   ALA A 292      51.095  31.365 -11.449  1.00  0.84           C  
ATOM   4430  O   ALA A 292      51.734  31.433 -10.397  1.00  0.84           O  
ATOM   4431  CB  ALA A 292      48.660  31.856 -11.497  1.00  0.84           C  
ATOM   4432  H   ALA A 292      49.322  32.661 -13.821  1.00  0.84           H  
ATOM   4433  HA  ALA A 292      50.227  33.299 -11.220  1.00  0.84           H  
ATOM   4434 1HB  ALA A 292      48.586  31.609 -10.461  1.00  0.84           H  
ATOM   4435 2HB  ALA A 292      47.905  32.595 -11.752  1.00  0.84           H  
ATOM   4436 3HB  ALA A 292      48.492  30.963 -12.083  1.00  0.84           H  
ATOM   4437  N   GLU A 293      51.336  30.464 -12.390  1.00  0.83           N  
ATOM   4438  CA  GLU A 293      52.322  29.397 -12.300  1.00  0.83           C  
ATOM   4439  C   GLU A 293      53.736  29.900 -11.993  1.00  0.83           C  
ATOM   4440  O   GLU A 293      54.545  29.168 -11.420  1.00  0.83           O  
ATOM   4441  CB  GLU A 293      52.347  28.624 -13.618  1.00  0.83           C  
ATOM   4442  CG  GLU A 293      53.345  27.473 -13.688  1.00  0.83           C  
ATOM   4443  CD  GLU A 293      53.281  26.689 -15.003  1.00  0.83           C  
ATOM   4444  OE1 GLU A 293      52.390  26.927 -15.798  1.00  0.83           O  
ATOM   4445  OE2 GLU A 293      54.144  25.869 -15.214  1.00  0.83           O  
ATOM   4446  H   GLU A 293      50.744  30.486 -13.223  1.00  0.83           H  
ATOM   4447  HA  GLU A 293      52.016  28.721 -11.501  1.00  0.83           H  
ATOM   4448 1HB  GLU A 293      51.353  28.218 -13.813  1.00  0.83           H  
ATOM   4449 2HB  GLU A 293      52.579  29.308 -14.428  1.00  0.83           H  
ATOM   4450 1HG  GLU A 293      54.351  27.876 -13.566  1.00  0.83           H  
ATOM   4451 2HG  GLU A 293      53.151  26.792 -12.859  1.00  0.83           H  
ATOM   4452  N   THR A 294      54.062  31.111 -12.451  1.00  0.80           N  
ATOM   4453  CA  THR A 294      55.396  31.668 -12.309  1.00  0.80           C  
ATOM   4454  C   THR A 294      55.504  32.724 -11.194  1.00  0.80           C  
ATOM   4455  O   THR A 294      56.577  33.297 -10.982  1.00  0.80           O  
ATOM   4456  CB  THR A 294      55.816  32.306 -13.640  1.00  0.80           C  
ATOM   4457  OG1 THR A 294      54.966  33.429 -13.931  1.00  0.80           O  
ATOM   4458  CG2 THR A 294      55.639  31.269 -14.753  1.00  0.80           C  
ATOM   4459  H   THR A 294      53.349  31.695 -12.883  1.00  0.80           H  
ATOM   4460  HA  THR A 294      56.083  30.857 -12.072  1.00  0.80           H  
ATOM   4461  HB  THR A 294      56.854  32.631 -13.593  1.00  0.80           H  
ATOM   4462  HG1 THR A 294      54.051  33.247 -13.616  1.00  0.80           H  
ATOM   4463 1HG2 THR A 294      55.921  31.706 -15.708  1.00  0.80           H  
ATOM   4464 2HG2 THR A 294      56.265  30.402 -14.548  1.00  0.80           H  
ATOM   4465 3HG2 THR A 294      54.591  30.957 -14.795  1.00  0.80           H  
ATOM   4466  N   MET A 295      54.392  33.019 -10.521  1.00  0.78           N  
ATOM   4467  CA  MET A 295      54.358  34.042  -9.478  1.00  0.78           C  
ATOM   4468  C   MET A 295      54.579  33.466  -8.098  1.00  0.78           C  
ATOM   4469  O   MET A 295      54.269  32.302  -7.845  1.00  0.78           O  
ATOM   4470  CB  MET A 295      53.039  34.798  -9.524  1.00  0.78           C  
ATOM   4471  CG  MET A 295      52.865  35.683 -10.739  1.00  0.78           C  
ATOM   4472  SD  MET A 295      51.264  36.446 -10.796  1.00  0.78           S  
ATOM   4473  CE  MET A 295      51.343  37.576  -9.414  1.00  0.78           C  
ATOM   4474  H   MET A 295      53.536  32.497 -10.705  1.00  0.78           H  
ATOM   4475  HA  MET A 295      55.163  34.749  -9.669  1.00  0.78           H  
ATOM   4476 1HB  MET A 295      52.233  34.072  -9.537  1.00  0.78           H  
ATOM   4477 2HB  MET A 295      52.925  35.403  -8.622  1.00  0.78           H  
ATOM   4478 1HG  MET A 295      53.619  36.466 -10.725  1.00  0.78           H  
ATOM   4479 2HG  MET A 295      53.005  35.103 -11.638  1.00  0.78           H  
ATOM   4480 1HE  MET A 295      50.411  38.102  -9.333  1.00  0.78           H  
ATOM   4481 2HE  MET A 295      51.524  37.019  -8.496  1.00  0.78           H  
ATOM   4482 3HE  MET A 295      52.150  38.290  -9.569  1.00  0.78           H  
ATOM   4483  N   ALA A 296      55.100  34.278  -7.184  1.00  0.76           N  
ATOM   4484  CA  ALA A 296      55.237  33.796  -5.823  1.00  0.76           C  
ATOM   4485  C   ALA A 296      53.840  33.435  -5.315  1.00  0.76           C  
ATOM   4486  O   ALA A 296      52.920  34.237  -5.480  1.00  0.76           O  
ATOM   4487  CB  ALA A 296      55.869  34.842  -4.929  1.00  0.76           C  
ATOM   4488  H   ALA A 296      55.379  35.218  -7.430  1.00  0.76           H  
ATOM   4489  HA  ALA A 296      55.887  32.935  -5.841  1.00  0.76           H  
ATOM   4490 1HB  ALA A 296      55.963  34.446  -3.917  1.00  0.76           H  
ATOM   4491 2HB  ALA A 296      56.856  35.102  -5.308  1.00  0.76           H  
ATOM   4492 3HB  ALA A 296      55.244  35.732  -4.904  1.00  0.76           H  
ATOM   4493  N   PRO A 297      53.635  32.272  -4.673  1.00  0.73           N  
ATOM   4494  CA  PRO A 297      52.365  31.823  -4.134  1.00  0.73           C  
ATOM   4495  C   PRO A 297      51.629  32.852  -3.284  1.00  0.73           C  
ATOM   4496  O   PRO A 297      50.422  33.023  -3.432  1.00  0.73           O  
ATOM   4497  CB  PRO A 297      52.819  30.641  -3.265  1.00  0.73           C  
ATOM   4498  CG  PRO A 297      54.020  30.100  -3.966  1.00  0.73           C  
ATOM   4499  CD  PRO A 297      54.744  31.307  -4.481  1.00  0.73           C  
ATOM   4500  HA  PRO A 297      51.725  31.484  -4.963  1.00  0.73           H  
ATOM   4501 1HB  PRO A 297      53.038  30.990  -2.244  1.00  0.73           H  
ATOM   4502 2HB  PRO A 297      52.028  29.900  -3.176  1.00  0.73           H  
ATOM   4503 1HG  PRO A 297      54.626  29.500  -3.270  1.00  0.73           H  
ATOM   4504 2HG  PRO A 297      53.701  29.424  -4.772  1.00  0.73           H  
ATOM   4505 1HD  PRO A 297      55.483  31.686  -3.756  1.00  0.73           H  
ATOM   4506 2HD  PRO A 297      55.188  31.008  -5.444  1.00  0.73           H  
ATOM   4507  N   ASP A 298      52.362  33.640  -2.499  1.00  0.70           N  
ATOM   4508  CA  ASP A 298      51.727  34.610  -1.607  1.00  0.70           C  
ATOM   4509  C   ASP A 298      51.036  35.762  -2.334  1.00  0.70           C  
ATOM   4510  O   ASP A 298      50.247  36.504  -1.737  1.00  0.70           O  
ATOM   4511  CB  ASP A 298      52.752  35.171  -0.612  1.00  0.70           C  
ATOM   4512  CG  ASP A 298      53.936  35.912  -1.272  1.00  0.70           C  
ATOM   4513  OD1 ASP A 298      54.737  35.281  -1.918  1.00  0.70           O  
ATOM   4514  OD2 ASP A 298      54.026  37.114  -1.103  1.00  0.70           O  
ATOM   4515  H   ASP A 298      53.360  33.516  -2.453  1.00  0.70           H  
ATOM   4516  HA  ASP A 298      50.966  34.081  -1.032  1.00  0.70           H  
ATOM   4517 1HB  ASP A 298      52.251  35.853   0.073  1.00  0.70           H  
ATOM   4518 2HB  ASP A 298      53.151  34.348  -0.008  1.00  0.70           H  
ATOM   4519  N   GLN A 299      51.357  35.930  -3.615  1.00  0.67           N  
ATOM   4520  CA  GLN A 299      50.813  36.995  -4.428  1.00  0.67           C  
ATOM   4521  C   GLN A 299      49.600  36.570  -5.238  1.00  0.67           C  
ATOM   4522  O   GLN A 299      49.051  37.400  -5.974  1.00  0.67           O  
ATOM   4523  CB  GLN A 299      51.879  37.514  -5.382  1.00  0.67           C  
ATOM   4524  CG  GLN A 299      53.079  38.113  -4.683  1.00  0.67           C  
ATOM   4525  CD  GLN A 299      52.714  39.350  -3.884  1.00  0.67           C  
ATOM   4526  OE1 GLN A 299      52.151  40.298  -4.453  1.00  0.67           O  
ATOM   4527  NE2 GLN A 299      53.012  39.359  -2.588  1.00  0.67           N  
ATOM   4528  H   GLN A 299      51.998  35.275  -4.062  1.00  0.67           H  
ATOM   4529  HA  GLN A 299      50.525  37.808  -3.769  1.00  0.67           H  
ATOM   4530 1HB  GLN A 299      52.234  36.688  -6.003  1.00  0.67           H  
ATOM   4531 2HB  GLN A 299      51.447  38.264  -6.043  1.00  0.67           H  
ATOM   4532 1HG  GLN A 299      53.490  37.369  -3.991  1.00  0.67           H  
ATOM   4533 2HG  GLN A 299      53.828  38.385  -5.425  1.00  0.67           H  
ATOM   4534 1HE2 GLN A 299      52.785  40.151  -2.026  1.00  0.67           H  
ATOM   4535 2HE2 GLN A 299      53.468  38.543  -2.144  1.00  0.67           H  
ATOM   4536  N   VAL A 300      49.198  35.294  -5.148  1.00  0.65           N  
ATOM   4537  CA  VAL A 300      48.106  34.837  -6.003  1.00  0.65           C  
ATOM   4538  C   VAL A 300      46.952  34.094  -5.308  1.00  0.65           C  
ATOM   4539  O   VAL A 300      47.172  33.178  -4.498  1.00  0.65           O  
ATOM   4540  CB  VAL A 300      48.669  33.923  -7.108  1.00  0.65           C  
ATOM   4541  CG1 VAL A 300      47.554  33.475  -7.968  1.00  0.65           C  
ATOM   4542  CG2 VAL A 300      49.709  34.645  -7.936  1.00  0.65           C  
ATOM   4543  H   VAL A 300      49.660  34.638  -4.513  1.00  0.65           H  
ATOM   4544  HA  VAL A 300      47.675  35.711  -6.489  1.00  0.65           H  
ATOM   4545  HB  VAL A 300      49.122  33.041  -6.653  1.00  0.65           H  
ATOM   4546 1HG1 VAL A 300      47.920  32.828  -8.731  1.00  0.65           H  
ATOM   4547 2HG1 VAL A 300      46.861  32.951  -7.363  1.00  0.65           H  
ATOM   4548 3HG1 VAL A 300      47.067  34.337  -8.423  1.00  0.65           H  
ATOM   4549 1HG2 VAL A 300      50.072  33.974  -8.709  1.00  0.65           H  
ATOM   4550 2HG2 VAL A 300      49.257  35.522  -8.396  1.00  0.65           H  
ATOM   4551 3HG2 VAL A 300      50.544  34.949  -7.309  1.00  0.65           H  
ATOM   4552  N   VAL A 301      45.726  34.484  -5.673  1.00  0.64           N  
ATOM   4553  CA  VAL A 301      44.508  33.835  -5.221  1.00  0.64           C  
ATOM   4554  C   VAL A 301      43.799  33.191  -6.428  1.00  0.64           C  
ATOM   4555  O   VAL A 301      43.517  33.856  -7.427  1.00  0.64           O  
ATOM   4556  CB  VAL A 301      43.566  34.848  -4.551  1.00  0.64           C  
ATOM   4557  CG1 VAL A 301      42.284  34.155  -4.093  1.00  0.64           C  
ATOM   4558  CG2 VAL A 301      44.279  35.514  -3.379  1.00  0.64           C  
ATOM   4559  H   VAL A 301      45.639  35.274  -6.305  1.00  0.64           H  
ATOM   4560  HA  VAL A 301      44.770  33.069  -4.501  1.00  0.64           H  
ATOM   4561  HB  VAL A 301      43.292  35.607  -5.276  1.00  0.64           H  
ATOM   4562 1HG1 VAL A 301      41.630  34.889  -3.632  1.00  0.64           H  
ATOM   4563 2HG1 VAL A 301      41.779  33.702  -4.949  1.00  0.64           H  
ATOM   4564 3HG1 VAL A 301      42.529  33.379  -3.367  1.00  0.64           H  
ATOM   4565 1HG2 VAL A 301      43.623  36.242  -2.914  1.00  0.64           H  
ATOM   4566 2HG2 VAL A 301      44.562  34.779  -2.649  1.00  0.64           H  
ATOM   4567 3HG2 VAL A 301      45.162  36.006  -3.743  1.00  0.64           H  
ATOM   4568  N   LEU A 302      43.547  31.895  -6.329  1.00  0.64           N  
ATOM   4569  CA  LEU A 302      42.894  31.110  -7.367  1.00  0.64           C  
ATOM   4570  C   LEU A 302      41.450  30.864  -7.015  1.00  0.64           C  
ATOM   4571  O   LEU A 302      41.144  30.474  -5.893  1.00  0.64           O  
ATOM   4572  CB  LEU A 302      43.568  29.748  -7.545  1.00  0.64           C  
ATOM   4573  CG  LEU A 302      44.710  29.650  -8.443  1.00  0.64           C  
ATOM   4574  CD1 LEU A 302      45.729  30.590  -8.038  1.00  0.64           C  
ATOM   4575  CD2 LEU A 302      45.213  28.284  -8.367  1.00  0.64           C  
ATOM   4576  H   LEU A 302      43.815  31.432  -5.473  1.00  0.64           H  
ATOM   4577  HA  LEU A 302      42.945  31.656  -8.303  1.00  0.64           H  
ATOM   4578 1HB  LEU A 302      43.905  29.420  -6.571  1.00  0.64           H  
ATOM   4579 2HB  LEU A 302      42.814  29.041  -7.898  1.00  0.64           H  
ATOM   4580  HG  LEU A 302      44.411  29.882  -9.469  1.00  0.64           H  
ATOM   4581 1HD1 LEU A 302      46.582  30.509  -8.706  1.00  0.64           H  
ATOM   4582 2HD1 LEU A 302      45.306  31.574  -8.110  1.00  0.64           H  
ATOM   4583 3HD1 LEU A 302      46.032  30.393  -7.017  1.00  0.64           H  
ATOM   4584 1HD2 LEU A 302      46.062  28.208  -9.018  1.00  0.64           H  
ATOM   4585 2HD2 LEU A 302      45.509  28.058  -7.345  1.00  0.64           H  
ATOM   4586 3HD2 LEU A 302      44.438  27.588  -8.677  1.00  0.64           H  
ATOM   4587  N   ILE A 303      40.569  31.089  -7.965  1.00  0.66           N  
ATOM   4588  CA  ILE A 303      39.159  30.837  -7.756  1.00  0.66           C  
ATOM   4589  C   ILE A 303      38.730  29.644  -8.599  1.00  0.66           C  
ATOM   4590  O   ILE A 303      38.906  29.633  -9.823  1.00  0.66           O  
ATOM   4591  CB  ILE A 303      38.371  32.084  -8.072  1.00  0.66           C  
ATOM   4592  CG1 ILE A 303      38.843  33.183  -7.177  1.00  0.66           C  
ATOM   4593  CG2 ILE A 303      36.901  31.859  -7.936  1.00  0.66           C  
ATOM   4594  CD1 ILE A 303      38.210  34.521  -7.438  1.00  0.66           C  
ATOM   4595  H   ILE A 303      40.893  31.465  -8.855  1.00  0.66           H  
ATOM   4596  HA  ILE A 303      38.991  30.594  -6.709  1.00  0.66           H  
ATOM   4597  HB  ILE A 303      38.617  32.381  -9.060  1.00  0.66           H  
ATOM   4598 1HG1 ILE A 303      38.676  32.870  -6.180  1.00  0.66           H  
ATOM   4599 2HG1 ILE A 303      39.915  33.304  -7.323  1.00  0.66           H  
ATOM   4600 1HG2 ILE A 303      36.387  32.772  -8.181  1.00  0.66           H  
ATOM   4601 2HG2 ILE A 303      36.609  31.085  -8.616  1.00  0.66           H  
ATOM   4602 3HG2 ILE A 303      36.660  31.561  -6.915  1.00  0.66           H  
ATOM   4603 1HD1 ILE A 303      38.619  35.267  -6.765  1.00  0.66           H  
ATOM   4604 2HD1 ILE A 303      38.403  34.824  -8.450  1.00  0.66           H  
ATOM   4605 3HD1 ILE A 303      37.150  34.434  -7.276  1.00  0.66           H  
ATOM   4606  N   THR A 304      38.226  28.609  -7.940  1.00  0.70           N  
ATOM   4607  CA  THR A 304      37.956  27.381  -8.669  1.00  0.70           C  
ATOM   4608  C   THR A 304      36.641  26.706  -8.253  1.00  0.70           C  
ATOM   4609  O   THR A 304      35.848  27.295  -7.525  1.00  0.70           O  
ATOM   4610  CB  THR A 304      39.155  26.426  -8.466  1.00  0.70           C  
ATOM   4611  OG1 THR A 304      39.029  25.374  -9.361  1.00  0.70           O  
ATOM   4612  CG2 THR A 304      39.193  25.870  -7.021  1.00  0.70           C  
ATOM   4613  H   THR A 304      38.080  28.673  -6.932  1.00  0.70           H  
ATOM   4614  HA  THR A 304      37.880  27.612  -9.731  1.00  0.70           H  
ATOM   4615  HB  THR A 304      40.078  26.960  -8.674  1.00  0.70           H  
ATOM   4616  HG1 THR A 304      38.942  25.748 -10.286  1.00  0.70           H  
ATOM   4617 1HG2 THR A 304      40.029  25.197  -6.898  1.00  0.70           H  
ATOM   4618 2HG2 THR A 304      39.293  26.699  -6.320  1.00  0.70           H  
ATOM   4619 3HG2 THR A 304      38.280  25.326  -6.809  1.00  0.70           H  
ATOM   4620  N   THR A 305      36.431  25.489  -8.764  1.00  0.76           N  
ATOM   4621  CA  THR A 305      35.259  24.633  -8.541  1.00  0.76           C  
ATOM   4622  C   THR A 305      35.765  23.269  -8.070  1.00  0.76           C  
ATOM   4623  O   THR A 305      36.966  23.007  -8.173  1.00  0.76           O  
ATOM   4624  CB  THR A 305      34.412  24.474  -9.836  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      35.197  23.808 -10.847  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      33.978  25.799 -10.353  1.00  0.76           C  
ATOM   4627  H   THR A 305      37.194  25.134  -9.319  1.00  0.76           H  
ATOM   4628  HA  THR A 305      34.638  25.062  -7.755  1.00  0.76           H  
ATOM   4629  HB  THR A 305      33.532  23.872  -9.615  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      35.885  24.408 -11.148  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      33.394  25.664 -11.256  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      33.377  26.303  -9.596  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      34.857  26.379 -10.573  1.00  0.76           H  
ATOM   4634  N   GLY A 306      34.883  22.382  -7.588  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      35.357  21.084  -7.122  1.00  0.84           C  
ATOM   4636  C   GLY A 306      35.187  20.876  -5.621  1.00  0.84           C  
ATOM   4637  O   GLY A 306      35.593  19.842  -5.088  1.00  0.84           O  
ATOM   4638  H   GLY A 306      33.879  22.557  -7.527  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      34.801  20.306  -7.643  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      36.397  20.951  -7.397  1.00  0.84           H  
ATOM   4641  N   THR A 307      34.503  21.804  -4.939  1.00  0.93           N  
ATOM   4642  CA  THR A 307      34.253  21.655  -3.496  1.00  0.93           C  
ATOM   4643  C   THR A 307      33.381  20.447  -3.258  1.00  0.93           C  
ATOM   4644  O   THR A 307      33.386  19.860  -2.183  1.00  0.93           O  
ATOM   4645  CB  THR A 307      33.420  22.788  -2.904  1.00  0.93           C  
ATOM   4646  OG1 THR A 307      32.168  22.820  -3.577  1.00  0.93           O  
ATOM   4647  CG2 THR A 307      34.045  24.095  -2.973  1.00  0.93           C  
ATOM   4648  H   THR A 307      34.173  22.625  -5.423  1.00  0.93           H  
ATOM   4649  HA  THR A 307      35.197  21.535  -2.964  1.00  0.93           H  
ATOM   4650  HB  THR A 307      33.241  22.555  -1.854  1.00  0.93           H  
ATOM   4651  HG1 THR A 307      31.514  23.156  -2.956  1.00  0.93           H  
ATOM   4652 1HG2 THR A 307      33.388  24.841  -2.520  1.00  0.93           H  
ATOM   4653 2HG2 THR A 307      34.967  24.059  -2.433  1.00  0.93           H  
ATOM   4654 3HG2 THR A 307      34.213  24.347  -4.012  1.00  0.93           H  
ATOM   4655  N   GLN A 308      32.621  20.114  -4.295  1.00  1.04           N  
ATOM   4656  CA  GLN A 308      31.683  19.021  -4.355  1.00  1.04           C  
ATOM   4657  C   GLN A 308      32.375  17.651  -4.493  1.00  1.04           C  
ATOM   4658  O   GLN A 308      31.716  16.622  -4.430  1.00  1.04           O  
ATOM   4659  CB  GLN A 308      30.682  19.270  -5.505  1.00  1.04           C  
ATOM   4660  CG  GLN A 308      31.274  19.178  -6.937  1.00  1.04           C  
ATOM   4661  CD  GLN A 308      31.806  20.505  -7.600  1.00  1.04           C  
ATOM   4662  OE1 GLN A 308      32.238  21.501  -6.975  1.00  1.04           O  
ATOM   4663  NE2 GLN A 308      31.785  20.482  -8.932  1.00  1.04           N  
ATOM   4664  H   GLN A 308      32.704  20.704  -5.103  1.00  1.04           H  
ATOM   4665  HA  GLN A 308      31.123  19.010  -3.420  1.00  1.04           H  
ATOM   4666 1HB  GLN A 308      29.875  18.543  -5.438  1.00  1.04           H  
ATOM   4667 2HB  GLN A 308      30.238  20.261  -5.388  1.00  1.04           H  
ATOM   4668 1HG  GLN A 308      32.102  18.515  -6.890  1.00  1.04           H  
ATOM   4669 2HG  GLN A 308      30.511  18.763  -7.600  1.00  1.04           H  
ATOM   4670 1HE2 GLN A 308      32.097  21.265  -9.466  1.00  1.04           H  
ATOM   4671 2HE2 GLN A 308      31.456  19.639  -9.436  1.00  1.04           H  
ATOM   4672  N   GLY A 309      33.698  17.628  -4.717  1.00  1.12           N  
ATOM   4673  CA  GLY A 309      34.448  16.369  -4.784  1.00  1.12           C  
ATOM   4674  C   GLY A 309      34.357  15.640  -6.124  1.00  1.12           C  
ATOM   4675  O   GLY A 309      34.904  14.551  -6.300  1.00  1.12           O  
ATOM   4676  H   GLY A 309      34.224  18.498  -4.792  1.00  1.12           H  
ATOM   4677 1HA  GLY A 309      35.490  16.578  -4.554  1.00  1.12           H  
ATOM   4678 2HA  GLY A 309      34.090  15.714  -3.996  1.00  1.12           H  
ATOM   4679  N   GLU A 310      33.669  16.243  -7.070  1.00  1.16           N  
ATOM   4680  CA  GLU A 310      33.430  15.653  -8.374  1.00  1.16           C  
ATOM   4681  C   GLU A 310      34.742  15.312  -9.116  1.00  1.16           C  
ATOM   4682  O   GLU A 310      35.646  16.161  -9.188  1.00  1.16           O  
ATOM   4683  CB  GLU A 310      32.572  16.618  -9.196  1.00  1.16           C  
ATOM   4684  CG  GLU A 310      32.147  16.133 -10.557  1.00  1.16           C  
ATOM   4685  CD  GLU A 310      31.260  17.124 -11.273  1.00  1.16           C  
ATOM   4686  OE1 GLU A 310      31.037  18.204 -10.756  1.00  1.16           O  
ATOM   4687  OE2 GLU A 310      30.799  16.807 -12.345  1.00  1.16           O  
ATOM   4688  H   GLU A 310      33.269  17.137  -6.850  1.00  1.16           H  
ATOM   4689  HA  GLU A 310      32.823  14.773  -8.210  1.00  1.16           H  
ATOM   4690 1HB  GLU A 310      31.656  16.822  -8.648  1.00  1.16           H  
ATOM   4691 2HB  GLU A 310      33.097  17.563  -9.316  1.00  1.16           H  
ATOM   4692 1HG  GLU A 310      33.034  15.947 -11.163  1.00  1.16           H  
ATOM   4693 2HG  GLU A 310      31.610  15.192 -10.445  1.00  1.16           H  
ATOM   4694  N   PRO A 311      34.892  14.077  -9.649  1.00  1.14           N  
ATOM   4695  CA  PRO A 311      36.033  13.629 -10.418  1.00  1.14           C  
ATOM   4696  C   PRO A 311      36.263  14.563 -11.572  1.00  1.14           C  
ATOM   4697  O   PRO A 311      35.315  15.028 -12.198  1.00  1.14           O  
ATOM   4698  CB  PRO A 311      35.613  12.241 -10.893  1.00  1.14           C  
ATOM   4699  CG  PRO A 311      34.642  11.763  -9.842  1.00  1.14           C  
ATOM   4700  CD  PRO A 311      33.889  13.005  -9.405  1.00  1.14           C  
ATOM   4701  HA  PRO A 311      36.919  13.583  -9.762  1.00  1.14           H  
ATOM   4702 1HB  PRO A 311      35.157  12.317 -11.893  1.00  1.14           H  
ATOM   4703 2HB  PRO A 311      36.493  11.592 -10.993  1.00  1.14           H  
ATOM   4704 1HG  PRO A 311      33.978  10.988 -10.258  1.00  1.14           H  
ATOM   4705 2HG  PRO A 311      35.191  11.296  -9.011  1.00  1.14           H  
ATOM   4706 1HD  PRO A 311      32.975  13.158 -10.002  1.00  1.14           H  
ATOM   4707 2HD  PRO A 311      33.690  12.877  -8.328  1.00  1.14           H  
ATOM   4708  N   MET A 312      37.524  14.826 -11.852  1.00  1.07           N  
ATOM   4709  CA  MET A 312      37.967  15.732 -12.906  1.00  1.07           C  
ATOM   4710  C   MET A 312      37.591  17.198 -12.674  1.00  1.07           C  
ATOM   4711  O   MET A 312      37.802  18.033 -13.556  1.00  1.07           O  
ATOM   4712  CB  MET A 312      37.472  15.270 -14.280  1.00  1.07           C  
ATOM   4713  CG  MET A 312      38.025  13.925 -14.698  1.00  1.07           C  
ATOM   4714  SD  MET A 312      39.830  13.957 -14.794  1.00  1.07           S  
ATOM   4715  CE  MET A 312      40.090  14.992 -16.235  1.00  1.07           C  
ATOM   4716  H   MET A 312      38.239  14.385 -11.290  1.00  1.07           H  
ATOM   4717  HA  MET A 312      39.053  15.689 -12.931  1.00  1.07           H  
ATOM   4718 1HB  MET A 312      36.391  15.229 -14.316  1.00  1.07           H  
ATOM   4719 2HB  MET A 312      37.783  15.997 -15.028  1.00  1.07           H  
ATOM   4720 1HG  MET A 312      37.726  13.160 -13.982  1.00  1.07           H  
ATOM   4721 2HG  MET A 312      37.629  13.652 -15.676  1.00  1.07           H  
ATOM   4722 1HE  MET A 312      41.160  15.109 -16.409  1.00  1.07           H  
ATOM   4723 2HE  MET A 312      39.627  14.526 -17.105  1.00  1.07           H  
ATOM   4724 3HE  MET A 312      39.639  15.968 -16.069  1.00  1.07           H  
ATOM   4725  N   SER A 313      37.114  17.543 -11.474  1.00  0.98           N  
ATOM   4726  CA  SER A 313      36.908  18.942 -11.171  1.00  0.98           C  
ATOM   4727  C   SER A 313      38.246  19.585 -11.013  1.00  0.98           C  
ATOM   4728  O   SER A 313      39.238  18.901 -10.751  1.00  0.98           O  
ATOM   4729  CB  SER A 313      36.114  19.129  -9.909  1.00  0.98           C  
ATOM   4730  OG  SER A 313      36.821  18.619  -8.771  1.00  0.98           O  
ATOM   4731  H   SER A 313      36.872  16.845 -10.768  1.00  0.98           H  
ATOM   4732  HA  SER A 313      36.382  19.416 -12.002  1.00  0.98           H  
ATOM   4733 1HB  SER A 313      35.927  20.190  -9.781  1.00  0.98           H  
ATOM   4734 2HB  SER A 313      35.151  18.635 -10.001  1.00  0.98           H  
ATOM   4735  HG  SER A 313      36.610  17.647  -8.775  1.00  0.98           H  
ATOM   4736  N   ALA A 314      38.286  20.896 -11.110  1.00  0.88           N  
ATOM   4737  CA  ALA A 314      39.542  21.583 -10.954  1.00  0.88           C  
ATOM   4738  C   ALA A 314      40.186  21.351  -9.597  1.00  0.88           C  
ATOM   4739  O   ALA A 314      41.373  21.028  -9.541  1.00  0.88           O  
ATOM   4740  CB  ALA A 314      39.297  23.034 -11.140  1.00  0.88           C  
ATOM   4741  H   ALA A 314      37.444  21.420 -11.307  1.00  0.88           H  
ATOM   4742  HA  ALA A 314      40.233  21.221 -11.714  1.00  0.88           H  
ATOM   4743 1HB  ALA A 314      40.217  23.563 -11.021  1.00  0.88           H  
ATOM   4744 2HB  ALA A 314      38.876  23.230 -12.120  1.00  0.88           H  
ATOM   4745 3HB  ALA A 314      38.596  23.334 -10.382  1.00  0.88           H  
ATOM   4746  N   LEU A 315      39.416  21.396  -8.508  1.00  0.80           N  
ATOM   4747  CA  LEU A 315      40.038  21.183  -7.214  1.00  0.80           C  
ATOM   4748  C   LEU A 315      40.598  19.776  -7.122  1.00  0.80           C  
ATOM   4749  O   LEU A 315      41.721  19.595  -6.643  1.00  0.80           O  
ATOM   4750  CB  LEU A 315      39.061  21.401  -6.066  1.00  0.80           C  
ATOM   4751  CG  LEU A 315      39.645  21.254  -4.657  1.00  0.80           C  
ATOM   4752  CD1 LEU A 315      40.756  22.315  -4.440  1.00  0.80           C  
ATOM   4753  CD2 LEU A 315      38.516  21.391  -3.649  1.00  0.80           C  
ATOM   4754  H   LEU A 315      38.435  21.668  -8.553  1.00  0.80           H  
ATOM   4755  HA  LEU A 315      40.858  21.887  -7.107  1.00  0.80           H  
ATOM   4756 1HB  LEU A 315      38.615  22.392  -6.160  1.00  0.80           H  
ATOM   4757 2HB  LEU A 315      38.276  20.660  -6.149  1.00  0.80           H  
ATOM   4758  HG  LEU A 315      40.103  20.270  -4.555  1.00  0.80           H  
ATOM   4759 1HD1 LEU A 315      41.182  22.208  -3.445  1.00  0.80           H  
ATOM   4760 2HD1 LEU A 315      41.540  22.174  -5.183  1.00  0.80           H  
ATOM   4761 3HD1 LEU A 315      40.331  23.316  -4.544  1.00  0.80           H  
ATOM   4762 1HD2 LEU A 315      38.916  21.267  -2.653  1.00  0.80           H  
ATOM   4763 2HD2 LEU A 315      38.059  22.372  -3.749  1.00  0.80           H  
ATOM   4764 3HD2 LEU A 315      37.765  20.622  -3.834  1.00  0.80           H  
ATOM   4765  N   SER A 316      39.830  18.763  -7.563  1.00  0.74           N  
ATOM   4766  CA  SER A 316      40.337  17.399  -7.463  1.00  0.74           C  
ATOM   4767  C   SER A 316      41.612  17.239  -8.288  1.00  0.74           C  
ATOM   4768  O   SER A 316      42.591  16.650  -7.817  1.00  0.74           O  
ATOM   4769  CB  SER A 316      39.293  16.383  -7.886  1.00  0.74           C  
ATOM   4770  OG  SER A 316      39.796  15.072  -7.788  1.00  0.74           O  
ATOM   4771  H   SER A 316      38.903  18.923  -7.978  1.00  0.74           H  
ATOM   4772  HA  SER A 316      40.584  17.204  -6.420  1.00  0.74           H  
ATOM   4773 1HB  SER A 316      38.414  16.488  -7.248  1.00  0.74           H  
ATOM   4774 2HB  SER A 316      38.973  16.586  -8.913  1.00  0.74           H  
ATOM   4775  HG  SER A 316      39.027  14.503  -7.726  1.00  0.74           H  
ATOM   4776  N   ARG A 317      41.617  17.772  -9.514  1.00  0.72           N  
ATOM   4777  CA  ARG A 317      42.799  17.660 -10.350  1.00  0.72           C  
ATOM   4778  C   ARG A 317      43.992  18.387  -9.744  1.00  0.72           C  
ATOM   4779  O   ARG A 317      45.125  17.899  -9.807  1.00  0.72           O  
ATOM   4780  CB  ARG A 317      42.536  18.214 -11.738  1.00  0.72           C  
ATOM   4781  CG  ARG A 317      41.633  17.374 -12.601  1.00  0.72           C  
ATOM   4782  CD  ARG A 317      41.466  17.973 -13.939  1.00  0.72           C  
ATOM   4783  NE  ARG A 317      42.732  17.973 -14.693  1.00  0.72           N  
ATOM   4784  CZ  ARG A 317      42.946  18.628 -15.849  1.00  0.72           C  
ATOM   4785  NH1 ARG A 317      41.980  19.332 -16.405  1.00  0.72           N  
ATOM   4786  NH2 ARG A 317      44.133  18.562 -16.430  1.00  0.72           N  
ATOM   4787  H   ARG A 317      40.791  18.255  -9.870  1.00  0.72           H  
ATOM   4788  HA  ARG A 317      43.046  16.602 -10.444  1.00  0.72           H  
ATOM   4789 1HB  ARG A 317      42.072  19.198 -11.644  1.00  0.72           H  
ATOM   4790 2HB  ARG A 317      43.481  18.343 -12.266  1.00  0.72           H  
ATOM   4791 1HG  ARG A 317      42.055  16.372 -12.719  1.00  0.72           H  
ATOM   4792 2HG  ARG A 317      40.659  17.303 -12.129  1.00  0.72           H  
ATOM   4793 1HD  ARG A 317      40.728  17.407 -14.496  1.00  0.72           H  
ATOM   4794 2HD  ARG A 317      41.125  19.003 -13.831  1.00  0.72           H  
ATOM   4795  HE  ARG A 317      43.512  17.442 -14.310  1.00  0.72           H  
ATOM   4796 1HH1 ARG A 317      41.071  19.384 -15.963  1.00  0.72           H  
ATOM   4797 2HH1 ARG A 317      42.147  19.820 -17.273  1.00  0.72           H  
ATOM   4798 1HH2 ARG A 317      44.892  18.015 -15.990  1.00  0.72           H  
ATOM   4799 2HH2 ARG A 317      44.300  19.045 -17.296  1.00  0.72           H  
ATOM   4800  N   MET A 318      43.765  19.554  -9.138  1.00  0.72           N  
ATOM   4801  CA  MET A 318      44.882  20.275  -8.545  1.00  0.72           C  
ATOM   4802  C   MET A 318      45.428  19.506  -7.336  1.00  0.72           C  
ATOM   4803  O   MET A 318      46.650  19.383  -7.172  1.00  0.72           O  
ATOM   4804  CB  MET A 318      44.467  21.703  -8.199  1.00  0.72           C  
ATOM   4805  CG  MET A 318      44.251  22.598  -9.395  1.00  0.72           C  
ATOM   4806  SD  MET A 318      44.016  24.334  -8.956  1.00  0.72           S  
ATOM   4807  CE  MET A 318      42.388  24.346  -8.272  1.00  0.72           C  
ATOM   4808  H   MET A 318      42.826  19.955  -9.110  1.00  0.72           H  
ATOM   4809  HA  MET A 318      45.681  20.337  -9.282  1.00  0.72           H  
ATOM   4810 1HB  MET A 318      43.568  21.696  -7.582  1.00  0.72           H  
ATOM   4811 2HB  MET A 318      45.232  22.184  -7.683  1.00  0.72           H  
ATOM   4812 1HG  MET A 318      45.140  22.524 -10.013  1.00  0.72           H  
ATOM   4813 2HG  MET A 318      43.407  22.265  -9.979  1.00  0.72           H  
ATOM   4814 1HE  MET A 318      42.136  25.361  -7.977  1.00  0.72           H  
ATOM   4815 2HE  MET A 318      41.672  23.995  -9.016  1.00  0.72           H  
ATOM   4816 3HE  MET A 318      42.358  23.696  -7.401  1.00  0.72           H  
ATOM   4817  N   SER A 319      44.521  18.885  -6.563  1.00  0.74           N  
ATOM   4818  CA  SER A 319      44.863  18.088  -5.382  1.00  0.74           C  
ATOM   4819  C   SER A 319      45.760  16.924  -5.759  1.00  0.74           C  
ATOM   4820  O   SER A 319      46.754  16.640  -5.090  1.00  0.74           O  
ATOM   4821  CB  SER A 319      43.596  17.532  -4.739  1.00  0.74           C  
ATOM   4822  OG  SER A 319      43.895  16.787  -3.595  1.00  0.74           O  
ATOM   4823  H   SER A 319      43.531  19.017  -6.769  1.00  0.74           H  
ATOM   4824  HA  SER A 319      45.396  18.715  -4.671  1.00  0.74           H  
ATOM   4825 1HB  SER A 319      42.911  18.335  -4.504  1.00  0.74           H  
ATOM   4826 2HB  SER A 319      43.089  16.894  -5.442  1.00  0.74           H  
ATOM   4827  HG  SER A 319      43.053  16.663  -3.144  1.00  0.74           H  
ATOM   4828  N   ARG A 320      45.404  16.258  -6.855  1.00  0.78           N  
ATOM   4829  CA  ARG A 320      46.115  15.090  -7.347  1.00  0.78           C  
ATOM   4830  C   ARG A 320      47.301  15.404  -8.266  1.00  0.78           C  
ATOM   4831  O   ARG A 320      47.987  14.486  -8.718  1.00  0.78           O  
ATOM   4832  CB  ARG A 320      45.136  14.200  -8.100  1.00  0.78           C  
ATOM   4833  CG  ARG A 320      44.045  13.583  -7.239  1.00  0.78           C  
ATOM   4834  CD  ARG A 320      43.033  12.855  -8.053  1.00  0.78           C  
ATOM   4835  NE  ARG A 320      43.592  11.712  -8.759  1.00  0.78           N  
ATOM   4836  CZ  ARG A 320      43.731  10.474  -8.253  1.00  0.78           C  
ATOM   4837  NH1 ARG A 320      43.355  10.210  -7.017  1.00  0.78           N  
ATOM   4838  NH2 ARG A 320      44.245   9.522  -9.010  1.00  0.78           N  
ATOM   4839  H   ARG A 320      44.556  16.552  -7.343  1.00  0.78           H  
ATOM   4840  HA  ARG A 320      46.488  14.541  -6.483  1.00  0.78           H  
ATOM   4841 1HB  ARG A 320      44.638  14.795  -8.873  1.00  0.78           H  
ATOM   4842 2HB  ARG A 320      45.671  13.395  -8.601  1.00  0.78           H  
ATOM   4843 1HG  ARG A 320      44.488  12.888  -6.529  1.00  0.78           H  
ATOM   4844 2HG  ARG A 320      43.530  14.380  -6.696  1.00  0.78           H  
ATOM   4845 1HD  ARG A 320      42.231  12.502  -7.408  1.00  0.78           H  
ATOM   4846 2HD  ARG A 320      42.621  13.543  -8.797  1.00  0.78           H  
ATOM   4847  HE  ARG A 320      43.890  11.861  -9.731  1.00  0.78           H  
ATOM   4848 1HH1 ARG A 320      42.960  10.942  -6.443  1.00  0.78           H  
ATOM   4849 2HH1 ARG A 320      43.461   9.278  -6.644  1.00  0.78           H  
ATOM   4850 1HH2 ARG A 320      44.529   9.739  -9.964  1.00  0.78           H  
ATOM   4851 2HH2 ARG A 320      44.355   8.590  -8.647  1.00  0.78           H  
ATOM   4852  N   GLY A 321      47.538  16.681  -8.584  1.00  0.82           N  
ATOM   4853  CA  GLY A 321      48.626  17.029  -9.492  1.00  0.82           C  
ATOM   4854  C   GLY A 321      48.339  16.691 -10.964  1.00  0.82           C  
ATOM   4855  O   GLY A 321      49.269  16.497 -11.747  1.00  0.82           O  
ATOM   4856  H   GLY A 321      46.990  17.434  -8.169  1.00  0.82           H  
ATOM   4857 1HA  GLY A 321      48.814  18.099  -9.409  1.00  0.82           H  
ATOM   4858 2HA  GLY A 321      49.535  16.524  -9.171  1.00  0.82           H  
ATOM   4859  N   GLU A 322      47.055  16.594 -11.341  1.00  0.86           N  
ATOM   4860  CA  GLU A 322      46.661  16.243 -12.712  1.00  0.86           C  
ATOM   4861  C   GLU A 322      46.498  17.483 -13.600  1.00  0.86           C  
ATOM   4862  O   GLU A 322      46.178  17.382 -14.791  1.00  0.86           O  
ATOM   4863  CB  GLU A 322      45.383  15.400 -12.700  1.00  0.86           C  
ATOM   4864  CG  GLU A 322      45.554  14.029 -12.034  1.00  0.86           C  
ATOM   4865  CD  GLU A 322      44.284  13.196 -11.964  1.00  0.86           C  
ATOM   4866  OE1 GLU A 322      43.255  13.651 -12.392  1.00  0.86           O  
ATOM   4867  OE2 GLU A 322      44.355  12.091 -11.469  1.00  0.86           O  
ATOM   4868  H   GLU A 322      46.328  16.795 -10.659  1.00  0.86           H  
ATOM   4869  HA  GLU A 322      47.453  15.631 -13.144  1.00  0.86           H  
ATOM   4870 1HB  GLU A 322      44.610  15.933 -12.162  1.00  0.86           H  
ATOM   4871 2HB  GLU A 322      45.030  15.248 -13.719  1.00  0.86           H  
ATOM   4872 1HG  GLU A 322      46.306  13.469 -12.587  1.00  0.86           H  
ATOM   4873 2HG  GLU A 322      45.936  14.185 -11.028  1.00  0.86           H  
ATOM   4874  N   HIS A 323      46.709  18.646 -12.993  1.00  0.90           N  
ATOM   4875  CA  HIS A 323      46.664  19.953 -13.639  1.00  0.90           C  
ATOM   4876  C   HIS A 323      48.107  20.409 -13.804  1.00  0.90           C  
ATOM   4877  O   HIS A 323      48.820  20.571 -12.817  1.00  0.90           O  
ATOM   4878  CB  HIS A 323      45.862  20.967 -12.809  1.00  0.90           C  
ATOM   4879  CG  HIS A 323      45.749  22.348 -13.431  1.00  0.90           C  
ATOM   4880  ND1 HIS A 323      45.383  23.453 -12.704  1.00  0.90           N  
ATOM   4881  CD2 HIS A 323      45.957  22.787 -14.694  1.00  0.90           C  
ATOM   4882  CE1 HIS A 323      45.376  24.516 -13.483  1.00  0.90           C  
ATOM   4883  NE2 HIS A 323      45.724  24.142 -14.697  1.00  0.90           N  
ATOM   4884  H   HIS A 323      46.946  18.612 -12.013  1.00  0.90           H  
ATOM   4885  HA  HIS A 323      46.212  19.878 -14.626  1.00  0.90           H  
ATOM   4886 1HB  HIS A 323      44.853  20.584 -12.640  1.00  0.90           H  
ATOM   4887 2HB  HIS A 323      46.327  21.073 -11.832  1.00  0.90           H  
ATOM   4888  HD1 HIS A 323      45.149  23.457 -11.728  1.00  0.90           H  
ATOM   4889  HD2 HIS A 323      46.257  22.285 -15.613  1.00  0.90           H  
ATOM   4890  HE1 HIS A 323      45.115  25.494 -13.080  1.00  0.90           H  
ATOM   4891  N   ARG A 324      48.561  20.549 -15.046  1.00  0.91           N  
ATOM   4892  CA  ARG A 324      49.961  20.871 -15.299  1.00  0.91           C  
ATOM   4893  C   ARG A 324      50.438  22.230 -14.771  1.00  0.91           C  
ATOM   4894  O   ARG A 324      51.566  22.334 -14.298  1.00  0.91           O  
ATOM   4895  CB  ARG A 324      50.231  20.815 -16.793  1.00  0.91           C  
ATOM   4896  CG  ARG A 324      50.208  19.411 -17.391  1.00  0.91           C  
ATOM   4897  CD  ARG A 324      50.414  19.427 -18.871  1.00  0.91           C  
ATOM   4898  NE  ARG A 324      50.396  18.083 -19.438  1.00  0.91           N  
ATOM   4899  CZ  ARG A 324      50.418  17.804 -20.758  1.00  0.91           C  
ATOM   4900  NH1 ARG A 324      50.457  18.780 -21.639  1.00  0.91           N  
ATOM   4901  NH2 ARG A 324      50.399  16.547 -21.167  1.00  0.91           N  
ATOM   4902  H   ARG A 324      47.934  20.404 -15.823  1.00  0.91           H  
ATOM   4903  HA  ARG A 324      50.564  20.097 -14.819  1.00  0.91           H  
ATOM   4904 1HB  ARG A 324      49.491  21.416 -17.320  1.00  0.91           H  
ATOM   4905 2HB  ARG A 324      51.209  21.249 -16.999  1.00  0.91           H  
ATOM   4906 1HG  ARG A 324      51.004  18.815 -16.943  1.00  0.91           H  
ATOM   4907 2HG  ARG A 324      49.244  18.943 -17.181  1.00  0.91           H  
ATOM   4908 1HD  ARG A 324      49.621  20.006 -19.342  1.00  0.91           H  
ATOM   4909 2HD  ARG A 324      51.378  19.880 -19.098  1.00  0.91           H  
ATOM   4910  HE  ARG A 324      50.366  17.303 -18.794  1.00  0.91           H  
ATOM   4911 1HH1 ARG A 324      50.472  19.741 -21.328  1.00  0.91           H  
ATOM   4912 2HH1 ARG A 324      50.473  18.569 -22.626  1.00  0.91           H  
ATOM   4913 1HH2 ARG A 324      50.368  15.796 -20.491  1.00  0.91           H  
ATOM   4914 2HH2 ARG A 324      50.414  16.337 -22.154  1.00  0.91           H  
ATOM   4915  N   SER A 325      49.605  23.270 -14.855  1.00  0.90           N  
ATOM   4916  CA  SER A 325      50.055  24.591 -14.403  1.00  0.90           C  
ATOM   4917  C   SER A 325      49.977  24.800 -12.891  1.00  0.90           C  
ATOM   4918  O   SER A 325      50.898  25.354 -12.289  1.00  0.90           O  
ATOM   4919  CB  SER A 325      49.273  25.671 -15.103  1.00  0.90           C  
ATOM   4920  OG  SER A 325      49.567  25.698 -16.472  1.00  0.90           O  
ATOM   4921  H   SER A 325      48.680  23.151 -15.237  1.00  0.90           H  
ATOM   4922  HA  SER A 325      51.100  24.703 -14.695  1.00  0.90           H  
ATOM   4923 1HB  SER A 325      48.211  25.506 -14.956  1.00  0.90           H  
ATOM   4924 2HB  SER A 325      49.525  26.633 -14.657  1.00  0.90           H  
ATOM   4925  HG  SER A 325      50.493  26.021 -16.528  1.00  0.90           H  
ATOM   4926  N   ILE A 326      48.879  24.381 -12.271  1.00  0.87           N  
ATOM   4927  CA  ILE A 326      48.742  24.571 -10.834  1.00  0.87           C  
ATOM   4928  C   ILE A 326      48.683  23.249 -10.097  1.00  0.87           C  
ATOM   4929  O   ILE A 326      47.777  22.449 -10.311  1.00  0.87           O  
ATOM   4930  CB  ILE A 326      47.473  25.351 -10.461  1.00  0.87           C  
ATOM   4931  CG1 ILE A 326      47.406  26.705 -11.195  1.00  0.87           C  
ATOM   4932  CG2 ILE A 326      47.431  25.512  -8.932  1.00  0.87           C  
ATOM   4933  CD1 ILE A 326      48.517  27.700 -10.861  1.00  0.87           C  
ATOM   4934  H   ILE A 326      48.149  23.923 -12.796  1.00  0.87           H  
ATOM   4935  HA  ILE A 326      49.607  25.120 -10.466  1.00  0.87           H  
ATOM   4936  HB  ILE A 326      46.611  24.788 -10.756  1.00  0.87           H  
ATOM   4937 1HG1 ILE A 326      47.454  26.497 -12.255  1.00  0.87           H  
ATOM   4938 2HG1 ILE A 326      46.447  27.162 -10.985  1.00  0.87           H  
ATOM   4939 1HG2 ILE A 326      46.543  26.008  -8.645  1.00  0.87           H  
ATOM   4940 2HG2 ILE A 326      47.443  24.531  -8.460  1.00  0.87           H  
ATOM   4941 3HG2 ILE A 326      48.295  26.083  -8.596  1.00  0.87           H  
ATOM   4942 1HD1 ILE A 326      48.384  28.609 -11.442  1.00  0.87           H  
ATOM   4943 2HD1 ILE A 326      48.483  27.944  -9.801  1.00  0.87           H  
ATOM   4944 3HD1 ILE A 326      49.486  27.264 -11.099  1.00  0.87           H  
ATOM   4945  N   THR A 327      49.610  23.060  -9.187  1.00  0.83           N  
ATOM   4946  CA  THR A 327      49.652  21.877  -8.351  1.00  0.83           C  
ATOM   4947  C   THR A 327      49.570  22.382  -6.938  1.00  0.83           C  
ATOM   4948  O   THR A 327      50.225  23.369  -6.609  1.00  0.83           O  
ATOM   4949  CB  THR A 327      50.929  21.054  -8.585  1.00  0.83           C  
ATOM   4950  OG1 THR A 327      50.971  20.622  -9.955  1.00  0.83           O  
ATOM   4951  CG2 THR A 327      50.972  19.843  -7.660  1.00  0.83           C  
ATOM   4952  H   THR A 327      50.324  23.765  -9.078  1.00  0.83           H  
ATOM   4953  HA  THR A 327      48.779  21.249  -8.544  1.00  0.83           H  
ATOM   4954  HB  THR A 327      51.801  21.676  -8.386  1.00  0.83           H  
ATOM   4955  HG1 THR A 327      50.102  20.288 -10.224  1.00  0.83           H  
ATOM   4956 1HG2 THR A 327      51.883  19.279  -7.843  1.00  0.83           H  
ATOM   4957 2HG2 THR A 327      50.960  20.174  -6.624  1.00  0.83           H  
ATOM   4958 3HG2 THR A 327      50.113  19.212  -7.840  1.00  0.83           H  
ATOM   4959  N   LEU A 328      48.753  21.766  -6.107  1.00  0.78           N  
ATOM   4960  CA  LEU A 328      48.671  22.289  -4.752  1.00  0.78           C  
ATOM   4961  C   LEU A 328      49.852  21.755  -3.965  1.00  0.78           C  
ATOM   4962  O   LEU A 328      50.246  20.602  -4.154  1.00  0.78           O  
ATOM   4963  CB  LEU A 328      47.331  21.886  -4.164  1.00  0.78           C  
ATOM   4964  CG  LEU A 328      46.204  22.399  -5.032  1.00  0.78           C  
ATOM   4965  CD1 LEU A 328      44.864  21.981  -4.518  1.00  0.78           C  
ATOM   4966  CD2 LEU A 328      46.283  23.878  -5.164  1.00  0.78           C  
ATOM   4967  H   LEU A 328      48.195  20.962  -6.411  1.00  0.78           H  
ATOM   4968  HA  LEU A 328      48.737  23.377  -4.775  1.00  0.78           H  
ATOM   4969 1HB  LEU A 328      47.261  20.806  -4.147  1.00  0.78           H  
ATOM   4970 2HB  LEU A 328      47.230  22.284  -3.154  1.00  0.78           H  
ATOM   4971  HG  LEU A 328      46.342  21.962  -5.977  1.00  0.78           H  
ATOM   4972 1HD1 LEU A 328      44.087  22.331  -5.192  1.00  0.78           H  
ATOM   4973 2HD1 LEU A 328      44.828  20.914  -4.460  1.00  0.78           H  
ATOM   4974 3HD1 LEU A 328      44.705  22.399  -3.559  1.00  0.78           H  
ATOM   4975 1HD2 LEU A 328      45.493  24.223  -5.831  1.00  0.78           H  
ATOM   4976 2HD2 LEU A 328      46.160  24.313  -4.189  1.00  0.78           H  
ATOM   4977 3HD2 LEU A 328      47.253  24.163  -5.574  1.00  0.78           H  
ATOM   4978  N   THR A 329      50.432  22.579  -3.092  1.00  0.73           N  
ATOM   4979  CA  THR A 329      51.593  22.137  -2.331  1.00  0.73           C  
ATOM   4980  C   THR A 329      51.456  22.336  -0.828  1.00  0.73           C  
ATOM   4981  O   THR A 329      50.504  22.954  -0.337  1.00  0.73           O  
ATOM   4982  CB  THR A 329      52.859  22.863  -2.843  1.00  0.73           C  
ATOM   4983  OG1 THR A 329      52.767  24.272  -2.576  1.00  0.73           O  
ATOM   4984  CG2 THR A 329      53.025  22.648  -4.355  1.00  0.73           C  
ATOM   4985  H   THR A 329      50.108  23.547  -2.975  1.00  0.73           H  
ATOM   4986  HA  THR A 329      51.726  21.070  -2.503  1.00  0.73           H  
ATOM   4987  HB  THR A 329      53.732  22.463  -2.334  1.00  0.73           H  
ATOM   4988  HG1 THR A 329      51.850  24.608  -2.769  1.00  0.73           H  
ATOM   4989 1HG2 THR A 329      53.926  23.156  -4.693  1.00  0.73           H  
ATOM   4990 2HG2 THR A 329      53.106  21.582  -4.566  1.00  0.73           H  
ATOM   4991 3HG2 THR A 329      52.169  23.057  -4.883  1.00  0.73           H  
ATOM   4992  N   ALA A 330      52.408  21.779  -0.083  1.00  0.69           N  
ATOM   4993  CA  ALA A 330      52.353  21.920   1.357  1.00  0.69           C  
ATOM   4994  C   ALA A 330      52.391  23.378   1.740  1.00  0.69           C  
ATOM   4995  O   ALA A 330      53.194  24.144   1.210  1.00  0.69           O  
ATOM   4996  CB  ALA A 330      53.496  21.179   2.019  1.00  0.69           C  
ATOM   4997  H   ALA A 330      53.161  21.265  -0.516  1.00  0.69           H  
ATOM   4998  HA  ALA A 330      51.416  21.506   1.689  1.00  0.69           H  
ATOM   4999 1HB  ALA A 330      53.411  21.286   3.100  1.00  0.69           H  
ATOM   5000 2HB  ALA A 330      53.443  20.123   1.751  1.00  0.69           H  
ATOM   5001 3HB  ALA A 330      54.443  21.594   1.684  1.00  0.69           H  
ATOM   5002  N   GLY A 331      51.546  23.757   2.682  1.00  0.66           N  
ATOM   5003  CA  GLY A 331      51.487  25.129   3.162  1.00  0.66           C  
ATOM   5004  C   GLY A 331      50.477  25.996   2.398  1.00  0.66           C  
ATOM   5005  O   GLY A 331      50.140  27.095   2.846  1.00  0.66           O  
ATOM   5006  H   GLY A 331      50.915  23.061   3.081  1.00  0.66           H  
ATOM   5007 1HA  GLY A 331      51.226  25.120   4.220  1.00  0.66           H  
ATOM   5008 2HA  GLY A 331      52.477  25.576   3.087  1.00  0.66           H  
ATOM   5009  N   ASP A 332      49.968  25.522   1.260  1.00  0.64           N  
ATOM   5010  CA  ASP A 332      48.975  26.313   0.531  1.00  0.64           C  
ATOM   5011  C   ASP A 332      47.702  26.354   1.348  1.00  0.64           C  
ATOM   5012  O   ASP A 332      47.498  25.491   2.211  1.00  0.64           O  
ATOM   5013  CB  ASP A 332      48.741  25.773  -0.888  1.00  0.64           C  
ATOM   5014  CG  ASP A 332      49.904  26.155  -1.873  1.00  0.64           C  
ATOM   5015  OD1 ASP A 332      50.517  27.228  -1.708  1.00  0.64           O  
ATOM   5016  OD2 ASP A 332      50.191  25.362  -2.773  1.00  0.64           O  
ATOM   5017  H   ASP A 332      50.261  24.615   0.888  1.00  0.64           H  
ATOM   5018  HA  ASP A 332      49.340  27.337   0.434  1.00  0.64           H  
ATOM   5019 1HB  ASP A 332      48.642  24.687  -0.853  1.00  0.64           H  
ATOM   5020 2HB  ASP A 332      47.803  26.179  -1.274  1.00  0.64           H  
ATOM   5021  N   LEU A 333      46.908  27.399   1.156  1.00  0.63           N  
ATOM   5022  CA  LEU A 333      45.640  27.523   1.863  1.00  0.63           C  
ATOM   5023  C   LEU A 333      44.472  27.306   0.938  1.00  0.63           C  
ATOM   5024  O   LEU A 333      44.334  28.009  -0.061  1.00  0.63           O  
ATOM   5025  CB  LEU A 333      45.498  28.898   2.495  1.00  0.63           C  
ATOM   5026  CG  LEU A 333      44.152  29.161   3.160  1.00  0.63           C  
ATOM   5027  CD1 LEU A 333      43.992  28.246   4.350  1.00  0.63           C  
ATOM   5028  CD2 LEU A 333      44.051  30.608   3.551  1.00  0.63           C  
ATOM   5029  H   LEU A 333      47.151  28.091   0.442  1.00  0.63           H  
ATOM   5030  HA  LEU A 333      45.598  26.766   2.645  1.00  0.63           H  
ATOM   5031 1HB  LEU A 333      46.275  29.020   3.248  1.00  0.63           H  
ATOM   5032 2HB  LEU A 333      45.646  29.646   1.724  1.00  0.63           H  
ATOM   5033  HG  LEU A 333      43.352  28.932   2.458  1.00  0.63           H  
ATOM   5034 1HD1 LEU A 333      43.029  28.436   4.795  1.00  0.63           H  
ATOM   5035 2HD1 LEU A 333      44.048  27.205   4.026  1.00  0.63           H  
ATOM   5036 3HD1 LEU A 333      44.778  28.444   5.076  1.00  0.63           H  
ATOM   5037 1HD2 LEU A 333      43.094  30.778   4.011  1.00  0.63           H  
ATOM   5038 2HD2 LEU A 333      44.840  30.860   4.261  1.00  0.63           H  
ATOM   5039 3HD2 LEU A 333      44.148  31.240   2.672  1.00  0.63           H  
ATOM   5040  N   ILE A 334      43.636  26.346   1.276  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      42.489  26.036   0.467  1.00  0.63           C  
ATOM   5042  C   ILE A 334      41.236  26.325   1.250  1.00  0.63           C  
ATOM   5043  O   ILE A 334      41.103  25.888   2.391  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      42.521  24.576   0.047  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      43.817  24.372  -0.689  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      41.300  24.260  -0.842  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      44.114  23.043  -0.934  1.00  0.63           C  
ATOM   5048  H   ILE A 334      43.821  25.786   2.102  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      42.511  26.651  -0.419  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      42.529  23.939   0.922  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      43.786  24.889  -1.625  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      44.626  24.772  -0.091  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      41.329  23.234  -1.163  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      40.391  24.434  -0.271  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      41.308  24.915  -1.719  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      45.071  22.977  -1.442  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      44.164  22.499   0.010  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      43.328  22.642  -1.557  1.00  0.63           H  
ATOM   5059  N   VAL A 335      40.343  27.088   0.662  1.00  0.67           N  
ATOM   5060  CA  VAL A 335      39.103  27.421   1.320  1.00  0.67           C  
ATOM   5061  C   VAL A 335      37.958  26.811   0.532  1.00  0.67           C  
ATOM   5062  O   VAL A 335      37.856  27.011  -0.680  1.00  0.67           O  
ATOM   5063  CB  VAL A 335      38.947  28.951   1.416  1.00  0.67           C  
ATOM   5064  CG1 VAL A 335      37.634  29.285   2.098  1.00  0.67           C  
ATOM   5065  CG2 VAL A 335      40.155  29.556   2.158  1.00  0.67           C  
ATOM   5066  H   VAL A 335      40.538  27.432  -0.274  1.00  0.67           H  
ATOM   5067  HA  VAL A 335      39.099  26.999   2.324  1.00  0.67           H  
ATOM   5068  HB  VAL A 335      38.907  29.363   0.425  1.00  0.67           H  
ATOM   5069 1HG1 VAL A 335      37.515  30.365   2.154  1.00  0.67           H  
ATOM   5070 2HG1 VAL A 335      36.803  28.856   1.533  1.00  0.67           H  
ATOM   5071 3HG1 VAL A 335      37.641  28.864   3.106  1.00  0.67           H  
ATOM   5072 1HG2 VAL A 335      40.047  30.638   2.209  1.00  0.67           H  
ATOM   5073 2HG2 VAL A 335      40.213  29.148   3.164  1.00  0.67           H  
ATOM   5074 3HG2 VAL A 335      41.070  29.313   1.616  1.00  0.67           H  
ATOM   5075  N   LEU A 336      37.136  26.020   1.202  1.00  0.73           N  
ATOM   5076  CA  LEU A 336      36.008  25.378   0.552  1.00  0.73           C  
ATOM   5077  C   LEU A 336      34.743  26.081   1.023  1.00  0.73           C  
ATOM   5078  O   LEU A 336      34.273  25.873   2.143  1.00  0.73           O  
ATOM   5079  CB  LEU A 336      35.998  23.883   0.879  1.00  0.73           C  
ATOM   5080  CG  LEU A 336      37.329  23.151   0.547  1.00  0.73           C  
ATOM   5081  CD1 LEU A 336      37.222  21.688   0.881  1.00  0.73           C  
ATOM   5082  CD2 LEU A 336      37.676  23.345  -0.880  1.00  0.73           C  
ATOM   5083  H   LEU A 336      37.300  25.870   2.195  1.00  0.73           H  
ATOM   5084  HA  LEU A 336      36.092  25.504  -0.526  1.00  0.73           H  
ATOM   5085 1HB  LEU A 336      35.801  23.764   1.940  1.00  0.73           H  
ATOM   5086 2HB  LEU A 336      35.193  23.406   0.318  1.00  0.73           H  
ATOM   5087  HG  LEU A 336      38.125  23.575   1.165  1.00  0.73           H  
ATOM   5088 1HD1 LEU A 336      38.172  21.202   0.659  1.00  0.73           H  
ATOM   5089 2HD1 LEU A 336      36.993  21.571   1.933  1.00  0.73           H  
ATOM   5090 3HD1 LEU A 336      36.432  21.229   0.286  1.00  0.73           H  
ATOM   5091 1HD2 LEU A 336      38.615  22.852  -1.079  1.00  0.73           H  
ATOM   5092 2HD2 LEU A 336      36.897  22.922  -1.508  1.00  0.73           H  
ATOM   5093 3HD2 LEU A 336      37.777  24.401  -1.084  1.00  0.73           H  
ATOM   5094  N   SER A 337      34.209  26.938   0.163  1.00  0.83           N  
ATOM   5095  CA  SER A 337      33.116  27.836   0.518  1.00  0.83           C  
ATOM   5096  C   SER A 337      31.704  27.287   0.385  1.00  0.83           C  
ATOM   5097  O   SER A 337      30.748  28.058   0.518  1.00  0.83           O  
ATOM   5098  CB  SER A 337      33.217  29.083  -0.302  1.00  0.83           C  
ATOM   5099  OG  SER A 337      33.034  28.801  -1.643  1.00  0.83           O  
ATOM   5100  H   SER A 337      34.605  27.017  -0.779  1.00  0.83           H  
ATOM   5101  HA  SER A 337      33.254  28.117   1.563  1.00  0.83           H  
ATOM   5102 1HB  SER A 337      32.466  29.790   0.029  1.00  0.83           H  
ATOM   5103 2HB  SER A 337      34.195  29.527  -0.156  1.00  0.83           H  
ATOM   5104  HG  SER A 337      33.704  28.114  -1.856  1.00  0.83           H  
ATOM   5105  N   SER A 338      31.559  26.018   0.003  1.00  0.98           N  
ATOM   5106  CA  SER A 338      30.230  25.433  -0.161  1.00  0.98           C  
ATOM   5107  C   SER A 338      29.902  24.457   0.972  1.00  0.98           C  
ATOM   5108  O   SER A 338      30.790  24.005   1.695  1.00  0.98           O  
ATOM   5109  CB  SER A 338      30.105  24.713  -1.475  1.00  0.98           C  
ATOM   5110  OG  SER A 338      30.829  23.542  -1.458  1.00  0.98           O  
ATOM   5111  H   SER A 338      32.383  25.450  -0.115  1.00  0.98           H  
ATOM   5112  HA  SER A 338      29.500  26.227  -0.164  1.00  0.98           H  
ATOM   5113 1HB  SER A 338      29.060  24.489  -1.665  1.00  0.98           H  
ATOM   5114 2HB  SER A 338      30.461  25.355  -2.281  1.00  0.98           H  
ATOM   5115  HG  SER A 338      30.350  22.951  -0.848  1.00  0.98           H  
ATOM   5116  N   SER A 339      28.629  24.091   1.073  1.00  1.17           N  
ATOM   5117  CA  SER A 339      28.165  23.070   2.008  1.00  1.17           C  
ATOM   5118  C   SER A 339      28.214  21.721   1.323  1.00  1.17           C  
ATOM   5119  O   SER A 339      28.080  21.641   0.100  1.00  1.17           O  
ATOM   5120  CB  SER A 339      26.761  23.347   2.488  1.00  1.17           C  
ATOM   5121  OG  SER A 339      26.290  22.296   3.291  1.00  1.17           O  
ATOM   5122  H   SER A 339      27.948  24.531   0.472  1.00  1.17           H  
ATOM   5123  HA  SER A 339      28.834  23.048   2.869  1.00  1.17           H  
ATOM   5124 1HB  SER A 339      26.753  24.246   3.064  1.00  1.17           H  
ATOM   5125 2HB  SER A 339      26.100  23.490   1.636  1.00  1.17           H  
ATOM   5126  HG  SER A 339      26.317  21.497   2.737  1.00  1.17           H  
ATOM   5127  N   LEU A 340      28.426  20.659   2.086  1.00  1.36           N  
ATOM   5128  CA  LEU A 340      28.417  19.342   1.474  1.00  1.36           C  
ATOM   5129  C   LEU A 340      26.991  18.879   1.228  1.00  1.36           C  
ATOM   5130  O   LEU A 340      26.129  19.014   2.098  1.00  1.36           O  
ATOM   5131  CB  LEU A 340      29.125  18.328   2.374  1.00  1.36           C  
ATOM   5132  CG  LEU A 340      30.635  18.325   2.278  1.00  1.36           C  
ATOM   5133  CD1 LEU A 340      31.180  19.633   2.847  1.00  1.36           C  
ATOM   5134  CD2 LEU A 340      31.199  17.111   3.012  1.00  1.36           C  
ATOM   5135  H   LEU A 340      28.563  20.766   3.082  1.00  1.36           H  
ATOM   5136  HA  LEU A 340      28.935  19.395   0.516  1.00  1.36           H  
ATOM   5137 1HB  LEU A 340      28.854  18.528   3.410  1.00  1.36           H  
ATOM   5138 2HB  LEU A 340      28.772  17.327   2.111  1.00  1.36           H  
ATOM   5139  HG  LEU A 340      30.916  18.277   1.250  1.00  1.36           H  
ATOM   5140 1HD1 LEU A 340      32.265  19.648   2.766  1.00  1.36           H  
ATOM   5141 2HD1 LEU A 340      30.770  20.475   2.291  1.00  1.36           H  
ATOM   5142 3HD1 LEU A 340      30.897  19.719   3.894  1.00  1.36           H  
ATOM   5143 1HD2 LEU A 340      32.282  17.107   2.933  1.00  1.36           H  
ATOM   5144 2HD2 LEU A 340      30.916  17.152   4.061  1.00  1.36           H  
ATOM   5145 3HD2 LEU A 340      30.812  16.202   2.573  1.00  1.36           H  
ATOM   5146  N   ILE A 341      26.769  18.305   0.057  1.00  1.53           N  
ATOM   5147  CA  ILE A 341      25.485  17.740  -0.319  1.00  1.53           C  
ATOM   5148  C   ILE A 341      25.624  16.222  -0.211  1.00  1.53           C  
ATOM   5149  O   ILE A 341      26.543  15.681  -0.818  1.00  1.53           O  
ATOM   5150  CB  ILE A 341      25.093  18.182  -1.737  1.00  1.53           C  
ATOM   5151  CG1 ILE A 341      25.107  19.727  -1.793  1.00  1.53           C  
ATOM   5152  CG2 ILE A 341      23.735  17.626  -2.133  1.00  1.53           C  
ATOM   5153  CD1 ILE A 341      24.177  20.385  -0.781  1.00  1.53           C  
ATOM   5154  H   ILE A 341      27.531  18.263  -0.604  1.00  1.53           H  
ATOM   5155  HA  ILE A 341      24.737  18.128   0.354  1.00  1.53           H  
ATOM   5156  HB  ILE A 341      25.842  17.821  -2.441  1.00  1.53           H  
ATOM   5157 1HG1 ILE A 341      26.123  20.081  -1.606  1.00  1.53           H  
ATOM   5158 2HG1 ILE A 341      24.809  20.044  -2.792  1.00  1.53           H  
ATOM   5159 1HG2 ILE A 341      23.489  17.950  -3.145  1.00  1.53           H  
ATOM   5160 2HG2 ILE A 341      23.760  16.539  -2.103  1.00  1.53           H  
ATOM   5161 3HG2 ILE A 341      22.977  17.992  -1.445  1.00  1.53           H  
ATOM   5162 1HD1 ILE A 341      24.240  21.468  -0.882  1.00  1.53           H  
ATOM   5163 2HD1 ILE A 341      23.156  20.064  -0.953  1.00  1.53           H  
ATOM   5164 3HD1 ILE A 341      24.472  20.101   0.227  1.00  1.53           H  
ATOM   5165  N   PRO A 342      24.757  15.500   0.526  1.00  1.62           N  
ATOM   5166  CA  PRO A 342      24.893  14.077   0.838  1.00  1.62           C  
ATOM   5167  C   PRO A 342      25.300  13.145  -0.310  1.00  1.62           C  
ATOM   5168  O   PRO A 342      26.118  12.251  -0.106  1.00  1.62           O  
ATOM   5169  CB  PRO A 342      23.473  13.742   1.315  1.00  1.62           C  
ATOM   5170  CG  PRO A 342      22.981  15.018   1.952  1.00  1.62           C  
ATOM   5171  CD  PRO A 342      23.527  16.122   1.094  1.00  1.62           C  
ATOM   5172  HA  PRO A 342      25.596  13.970   1.677  1.00  1.62           H  
ATOM   5173 1HB  PRO A 342      22.854  13.418   0.464  1.00  1.62           H  
ATOM   5174 2HB  PRO A 342      23.508  12.900   2.023  1.00  1.62           H  
ATOM   5175 1HG  PRO A 342      21.880  15.020   1.996  1.00  1.62           H  
ATOM   5176 2HG  PRO A 342      23.342  15.080   2.991  1.00  1.62           H  
ATOM   5177 1HD  PRO A 342      22.811  16.400   0.315  1.00  1.62           H  
ATOM   5178 2HD  PRO A 342      23.766  16.951   1.776  1.00  1.62           H  
ATOM   5179  N   GLY A 343      24.844  13.390  -1.537  1.00  1.63           N  
ATOM   5180  CA  GLY A 343      25.213  12.503  -2.652  1.00  1.63           C  
ATOM   5181  C   GLY A 343      26.715  12.534  -2.985  1.00  1.63           C  
ATOM   5182  O   GLY A 343      27.238  11.636  -3.667  1.00  1.63           O  
ATOM   5183  H   GLY A 343      24.207  14.154  -1.706  1.00  1.63           H  
ATOM   5184 1HA  GLY A 343      24.919  11.483  -2.406  1.00  1.63           H  
ATOM   5185 2HA  GLY A 343      24.643  12.790  -3.535  1.00  1.63           H  
ATOM   5186  N   ASN A 344      27.380  13.598  -2.530  1.00  1.55           N  
ATOM   5187  CA  ASN A 344      28.792  13.840  -2.732  1.00  1.55           C  
ATOM   5188  C   ASN A 344      29.593  13.837  -1.437  1.00  1.55           C  
ATOM   5189  O   ASN A 344      30.784  14.150  -1.459  1.00  1.55           O  
ATOM   5190  CB  ASN A 344      28.981  15.203  -3.352  1.00  1.55           C  
ATOM   5191  CG  ASN A 344      28.466  15.334  -4.728  1.00  1.55           C  
ATOM   5192  OD1 ASN A 344      28.716  14.486  -5.582  1.00  1.55           O  
ATOM   5193  ND2 ASN A 344      27.745  16.402  -4.977  1.00  1.55           N  
ATOM   5194  H   ASN A 344      26.878  14.284  -1.970  1.00  1.55           H  
ATOM   5195  HA  ASN A 344      29.197  13.064  -3.381  1.00  1.55           H  
ATOM   5196 1HB  ASN A 344      28.482  15.947  -2.727  1.00  1.55           H  
ATOM   5197 2HB  ASN A 344      30.022  15.430  -3.338  1.00  1.55           H  
ATOM   5198 1HD2 ASN A 344      27.371  16.550  -5.891  1.00  1.55           H  
ATOM   5199 2HD2 ASN A 344      27.573  17.067  -4.252  1.00  1.55           H  
ATOM   5200  N   GLU A 345      28.982  13.485  -0.309  1.00  1.42           N  
ATOM   5201  CA  GLU A 345      29.697  13.654   0.958  1.00  1.42           C  
ATOM   5202  C   GLU A 345      31.039  12.927   1.006  1.00  1.42           C  
ATOM   5203  O   GLU A 345      32.060  13.521   1.366  1.00  1.42           O  
ATOM   5204  CB  GLU A 345      28.788  13.218   2.109  1.00  1.42           C  
ATOM   5205  CG  GLU A 345      29.366  13.372   3.499  1.00  1.42           C  
ATOM   5206  CD  GLU A 345      28.378  13.006   4.596  1.00  1.42           C  
ATOM   5207  OE1 GLU A 345      27.283  12.610   4.275  1.00  1.42           O  
ATOM   5208  OE2 GLU A 345      28.716  13.141   5.750  1.00  1.42           O  
ATOM   5209  H   GLU A 345      28.017  13.146  -0.314  1.00  1.42           H  
ATOM   5210  HA  GLU A 345      29.895  14.717   1.077  1.00  1.42           H  
ATOM   5211 1HB  GLU A 345      27.877  13.806   2.072  1.00  1.42           H  
ATOM   5212 2HB  GLU A 345      28.505  12.174   1.972  1.00  1.42           H  
ATOM   5213 1HG  GLU A 345      30.225  12.711   3.569  1.00  1.42           H  
ATOM   5214 2HG  GLU A 345      29.707  14.391   3.645  1.00  1.42           H  
ATOM   5215  N   GLU A 346      31.057  11.664   0.589  1.00  1.27           N  
ATOM   5216  CA  GLU A 346      32.298  10.907   0.620  1.00  1.27           C  
ATOM   5217  C   GLU A 346      33.316  11.449  -0.380  1.00  1.27           C  
ATOM   5218  O   GLU A 346      34.519  11.449  -0.109  1.00  1.27           O  
ATOM   5219  CB  GLU A 346      32.019   9.430   0.352  1.00  1.27           C  
ATOM   5220  CG  GLU A 346      31.259   8.715   1.473  1.00  1.27           C  
ATOM   5221  CD  GLU A 346      32.032   8.636   2.779  1.00  1.27           C  
ATOM   5222  OE1 GLU A 346      33.155   8.190   2.761  1.00  1.27           O  
ATOM   5223  OE2 GLU A 346      31.490   9.017   3.790  1.00  1.27           O  
ATOM   5224  H   GLU A 346      30.197  11.230   0.285  1.00  1.27           H  
ATOM   5225  HA  GLU A 346      32.725  10.998   1.619  1.00  1.27           H  
ATOM   5226 1HB  GLU A 346      31.426   9.336  -0.555  1.00  1.27           H  
ATOM   5227 2HB  GLU A 346      32.959   8.903   0.184  1.00  1.27           H  
ATOM   5228 1HG  GLU A 346      30.327   9.252   1.652  1.00  1.27           H  
ATOM   5229 2HG  GLU A 346      31.009   7.708   1.140  1.00  1.27           H  
ATOM   5230  N   ALA A 347      32.844  11.911  -1.542  1.00  1.13           N  
ATOM   5231  CA  ALA A 347      33.754  12.429  -2.557  1.00  1.13           C  
ATOM   5232  C   ALA A 347      34.471  13.664  -2.035  1.00  1.13           C  
ATOM   5233  O   ALA A 347      35.683  13.835  -2.231  1.00  1.13           O  
ATOM   5234  CB  ALA A 347      33.002  12.758  -3.831  1.00  1.13           C  
ATOM   5235  H   ALA A 347      31.847  11.917  -1.705  1.00  1.13           H  
ATOM   5236  HA  ALA A 347      34.499  11.664  -2.770  1.00  1.13           H  
ATOM   5237 1HB  ALA A 347      33.699  13.120  -4.577  1.00  1.13           H  
ATOM   5238 2HB  ALA A 347      32.506  11.867  -4.205  1.00  1.13           H  
ATOM   5239 3HB  ALA A 347      32.255  13.532  -3.627  1.00  1.13           H  
ATOM   5240  N   VAL A 348      33.724  14.501  -1.314  1.00  1.02           N  
ATOM   5241  CA  VAL A 348      34.285  15.721  -0.770  1.00  1.02           C  
ATOM   5242  C   VAL A 348      35.321  15.386   0.267  1.00  1.02           C  
ATOM   5243  O   VAL A 348      36.413  15.958   0.271  1.00  1.02           O  
ATOM   5244  CB  VAL A 348      33.219  16.600  -0.133  1.00  1.02           C  
ATOM   5245  CG1 VAL A 348      33.920  17.756   0.549  1.00  1.02           C  
ATOM   5246  CG2 VAL A 348      32.297  17.069  -1.177  1.00  1.02           C  
ATOM   5247  H   VAL A 348      32.731  14.303  -1.183  1.00  1.02           H  
ATOM   5248  HA  VAL A 348      34.758  16.280  -1.578  1.00  1.02           H  
ATOM   5249  HB  VAL A 348      32.666  16.034   0.617  1.00  1.02           H  
ATOM   5250 1HG1 VAL A 348      33.211  18.406   1.009  1.00  1.02           H  
ATOM   5251 2HG1 VAL A 348      34.586  17.361   1.298  1.00  1.02           H  
ATOM   5252 3HG1 VAL A 348      34.490  18.322  -0.190  1.00  1.02           H  
ATOM   5253 1HG2 VAL A 348      31.537  17.712  -0.774  1.00  1.02           H  
ATOM   5254 2HG2 VAL A 348      32.880  17.600  -1.875  1.00  1.02           H  
ATOM   5255 3HG2 VAL A 348      31.833  16.237  -1.664  1.00  1.02           H  
ATOM   5256  N   PHE A 349      34.992  14.435   1.138  1.00  0.94           N  
ATOM   5257  CA  PHE A 349      35.919  14.017   2.169  1.00  0.94           C  
ATOM   5258  C   PHE A 349      37.182  13.463   1.530  1.00  0.94           C  
ATOM   5259  O   PHE A 349      38.287  13.728   2.002  1.00  0.94           O  
ATOM   5260  CB  PHE A 349      35.262  12.998   3.083  1.00  0.94           C  
ATOM   5261  CG  PHE A 349      34.257  13.626   3.985  1.00  0.94           C  
ATOM   5262  CD1 PHE A 349      34.357  14.972   4.301  1.00  0.94           C  
ATOM   5263  CD2 PHE A 349      33.216  12.891   4.523  1.00  0.94           C  
ATOM   5264  CE1 PHE A 349      33.446  15.572   5.133  1.00  0.94           C  
ATOM   5265  CE2 PHE A 349      32.301  13.492   5.361  1.00  0.94           C  
ATOM   5266  CZ  PHE A 349      32.414  14.832   5.664  1.00  0.94           C  
ATOM   5267  H   PHE A 349      34.065  14.004   1.093  1.00  0.94           H  
ATOM   5268  HA  PHE A 349      36.194  14.887   2.762  1.00  0.94           H  
ATOM   5269 1HB  PHE A 349      34.758  12.239   2.483  1.00  0.94           H  
ATOM   5270 2HB  PHE A 349      36.013  12.499   3.689  1.00  0.94           H  
ATOM   5271  HD1 PHE A 349      35.168  15.553   3.882  1.00  0.94           H  
ATOM   5272  HD2 PHE A 349      33.122  11.828   4.279  1.00  0.94           H  
ATOM   5273  HE1 PHE A 349      33.537  16.632   5.369  1.00  0.94           H  
ATOM   5274  HE2 PHE A 349      31.477  12.907   5.781  1.00  0.94           H  
ATOM   5275  HZ  PHE A 349      31.684  15.300   6.322  1.00  0.94           H  
ATOM   5276  N   GLY A 350      37.024  12.725   0.430  1.00  0.88           N  
ATOM   5277  CA  GLY A 350      38.146  12.184  -0.318  1.00  0.88           C  
ATOM   5278  C   GLY A 350      39.103  13.309  -0.714  1.00  0.88           C  
ATOM   5279  O   GLY A 350      40.308  13.232  -0.448  1.00  0.88           O  
ATOM   5280  H   GLY A 350      36.082  12.508   0.106  1.00  0.88           H  
ATOM   5281 1HA  GLY A 350      38.668  11.441   0.284  1.00  0.88           H  
ATOM   5282 2HA  GLY A 350      37.771  11.686  -1.212  1.00  0.88           H  
ATOM   5283  N   VAL A 351      38.568  14.358  -1.347  1.00  0.83           N  
ATOM   5284  CA  VAL A 351      39.406  15.479  -1.757  1.00  0.83           C  
ATOM   5285  C   VAL A 351      40.021  16.207  -0.563  1.00  0.83           C  
ATOM   5286  O   VAL A 351      41.211  16.508  -0.588  1.00  0.83           O  
ATOM   5287  CB  VAL A 351      38.636  16.480  -2.636  1.00  0.83           C  
ATOM   5288  CG1 VAL A 351      39.493  17.727  -2.867  1.00  0.83           C  
ATOM   5289  CG2 VAL A 351      38.314  15.831  -3.976  1.00  0.83           C  
ATOM   5290  H   VAL A 351      37.564  14.355  -1.548  1.00  0.83           H  
ATOM   5291  HA  VAL A 351      40.218  15.081  -2.363  1.00  0.83           H  
ATOM   5292  HB  VAL A 351      37.712  16.782  -2.129  1.00  0.83           H  
ATOM   5293 1HG1 VAL A 351      38.941  18.423  -3.487  1.00  0.83           H  
ATOM   5294 2HG1 VAL A 351      39.718  18.190  -1.910  1.00  0.83           H  
ATOM   5295 3HG1 VAL A 351      40.421  17.452  -3.367  1.00  0.83           H  
ATOM   5296 1HG2 VAL A 351      37.779  16.538  -4.604  1.00  0.83           H  
ATOM   5297 2HG2 VAL A 351      39.241  15.539  -4.471  1.00  0.83           H  
ATOM   5298 3HG2 VAL A 351      37.693  14.945  -3.809  1.00  0.83           H  
ATOM   5299  N   ILE A 352      39.246  16.459   0.497  1.00  0.80           N  
ATOM   5300  CA  ILE A 352      39.794  17.168   1.657  1.00  0.80           C  
ATOM   5301  C   ILE A 352      40.943  16.366   2.266  1.00  0.80           C  
ATOM   5302  O   ILE A 352      41.987  16.928   2.627  1.00  0.80           O  
ATOM   5303  CB  ILE A 352      38.726  17.417   2.741  1.00  0.80           C  
ATOM   5304  CG1 ILE A 352      37.704  18.429   2.250  1.00  0.80           C  
ATOM   5305  CG2 ILE A 352      39.402  17.931   4.009  1.00  0.80           C  
ATOM   5306  CD1 ILE A 352      36.479  18.529   3.134  1.00  0.80           C  
ATOM   5307  H   ILE A 352      38.265  16.181   0.481  1.00  0.80           H  
ATOM   5308  HA  ILE A 352      40.178  18.125   1.333  1.00  0.80           H  
ATOM   5309  HB  ILE A 352      38.199  16.487   2.952  1.00  0.80           H  
ATOM   5310 1HG1 ILE A 352      38.173  19.389   2.206  1.00  0.80           H  
ATOM   5311 2HG1 ILE A 352      37.385  18.150   1.244  1.00  0.80           H  
ATOM   5312 1HG2 ILE A 352      38.651  18.102   4.777  1.00  0.80           H  
ATOM   5313 2HG2 ILE A 352      40.119  17.190   4.362  1.00  0.80           H  
ATOM   5314 3HG2 ILE A 352      39.921  18.860   3.798  1.00  0.80           H  
ATOM   5315 1HD1 ILE A 352      35.794  19.272   2.725  1.00  0.80           H  
ATOM   5316 2HD1 ILE A 352      35.986  17.567   3.175  1.00  0.80           H  
ATOM   5317 3HD1 ILE A 352      36.780  18.826   4.135  1.00  0.80           H  
ATOM   5318  N   ASP A 353      40.761  15.051   2.378  1.00  0.78           N  
ATOM   5319  CA  ASP A 353      41.783  14.168   2.912  1.00  0.78           C  
ATOM   5320  C   ASP A 353      43.029  14.276   2.044  1.00  0.78           C  
ATOM   5321  O   ASP A 353      44.130  14.478   2.560  1.00  0.78           O  
ATOM   5322  CB  ASP A 353      41.261  12.723   2.944  1.00  0.78           C  
ATOM   5323  CG  ASP A 353      42.176  11.682   3.632  1.00  0.78           C  
ATOM   5324  OD1 ASP A 353      42.380  11.801   4.818  1.00  0.78           O  
ATOM   5325  OD2 ASP A 353      42.661  10.758   2.968  1.00  0.78           O  
ATOM   5326  H   ASP A 353      39.876  14.640   2.084  1.00  0.78           H  
ATOM   5327  HA  ASP A 353      42.030  14.483   3.925  1.00  0.78           H  
ATOM   5328 1HB  ASP A 353      40.293  12.713   3.446  1.00  0.78           H  
ATOM   5329 2HB  ASP A 353      41.078  12.394   1.919  1.00  0.78           H  
ATOM   5330  N   ALA A 354      42.868  14.171   0.721  1.00  0.77           N  
ATOM   5331  CA  ALA A 354      44.019  14.261  -0.167  1.00  0.77           C  
ATOM   5332  C   ALA A 354      44.731  15.603  -0.015  1.00  0.77           C  
ATOM   5333  O   ALA A 354      45.964  15.663   0.046  1.00  0.77           O  
ATOM   5334  CB  ALA A 354      43.568  14.080  -1.602  1.00  0.77           C  
ATOM   5335  H   ALA A 354      41.941  14.001   0.328  1.00  0.77           H  
ATOM   5336  HA  ALA A 354      44.715  13.468   0.096  1.00  0.77           H  
ATOM   5337 1HB  ALA A 354      44.429  14.127  -2.269  1.00  0.77           H  
ATOM   5338 2HB  ALA A 354      43.073  13.115  -1.704  1.00  0.77           H  
ATOM   5339 3HB  ALA A 354      42.867  14.872  -1.857  1.00  0.77           H  
ATOM   5340  N   LEU A 355      43.960  16.678   0.119  1.00  0.75           N  
ATOM   5341  CA  LEU A 355      44.557  17.989   0.261  1.00  0.75           C  
ATOM   5342  C   LEU A 355      45.365  18.073   1.554  1.00  0.75           C  
ATOM   5343  O   LEU A 355      46.467  18.630   1.580  1.00  0.75           O  
ATOM   5344  CB  LEU A 355      43.471  19.049   0.239  1.00  0.75           C  
ATOM   5345  CG  LEU A 355      42.770  19.262  -1.071  1.00  0.75           C  
ATOM   5346  CD1 LEU A 355      41.609  20.238  -0.860  1.00  0.75           C  
ATOM   5347  CD2 LEU A 355      43.772  19.721  -2.050  1.00  0.75           C  
ATOM   5348  H   LEU A 355      42.946  16.586   0.072  1.00  0.75           H  
ATOM   5349  HA  LEU A 355      45.212  18.156  -0.586  1.00  0.75           H  
ATOM   5350 1HB  LEU A 355      42.714  18.743   0.944  1.00  0.75           H  
ATOM   5351 2HB  LEU A 355      43.899  19.993   0.558  1.00  0.75           H  
ATOM   5352  HG  LEU A 355      42.355  18.351  -1.436  1.00  0.75           H  
ATOM   5353 1HD1 LEU A 355      41.098  20.400  -1.803  1.00  0.75           H  
ATOM   5354 2HD1 LEU A 355      40.912  19.824  -0.139  1.00  0.75           H  
ATOM   5355 3HD1 LEU A 355      41.983  21.164  -0.485  1.00  0.75           H  
ATOM   5356 1HD2 LEU A 355      43.281  19.896  -2.993  1.00  0.75           H  
ATOM   5357 2HD2 LEU A 355      44.228  20.599  -1.728  1.00  0.75           H  
ATOM   5358 3HD2 LEU A 355      44.541  18.958  -2.162  1.00  0.75           H  
ATOM   5359  N   SER A 356      44.848  17.469   2.618  1.00  0.73           N  
ATOM   5360  CA  SER A 356      45.555  17.468   3.884  1.00  0.73           C  
ATOM   5361  C   SER A 356      46.854  16.650   3.757  1.00  0.73           C  
ATOM   5362  O   SER A 356      47.905  17.041   4.265  1.00  0.73           O  
ATOM   5363  CB  SER A 356      44.659  16.894   4.963  1.00  0.73           C  
ATOM   5364  OG  SER A 356      43.531  17.706   5.170  1.00  0.73           O  
ATOM   5365  H   SER A 356      43.927  17.032   2.557  1.00  0.73           H  
ATOM   5366  HA  SER A 356      45.814  18.498   4.141  1.00  0.73           H  
ATOM   5367 1HB  SER A 356      44.341  15.893   4.678  1.00  0.73           H  
ATOM   5368 2HB  SER A 356      45.223  16.807   5.889  1.00  0.73           H  
ATOM   5369  HG  SER A 356      43.052  17.693   4.318  1.00  0.73           H  
ATOM   5370  N   LYS A 357      46.788  15.519   3.046  1.00  0.71           N  
ATOM   5371  CA  LYS A 357      47.939  14.630   2.837  1.00  0.71           C  
ATOM   5372  C   LYS A 357      49.086  15.272   2.064  1.00  0.71           C  
ATOM   5373  O   LYS A 357      50.251  14.953   2.305  1.00  0.71           O  
ATOM   5374  CB  LYS A 357      47.478  13.331   2.193  1.00  0.71           C  
ATOM   5375  CG  LYS A 357      46.725  12.456   3.183  1.00  0.71           C  
ATOM   5376  CD  LYS A 357      46.137  11.224   2.568  1.00  0.71           C  
ATOM   5377  CE  LYS A 357      45.520  10.364   3.659  1.00  0.71           C  
ATOM   5378  NZ  LYS A 357      44.698   9.269   3.114  1.00  0.71           N  
ATOM   5379  H   LYS A 357      45.886  15.243   2.658  1.00  0.71           H  
ATOM   5380  HA  LYS A 357      48.330  14.369   3.820  1.00  0.71           H  
ATOM   5381 1HB  LYS A 357      46.818  13.552   1.359  1.00  0.71           H  
ATOM   5382 2HB  LYS A 357      48.334  12.780   1.809  1.00  0.71           H  
ATOM   5383 1HG  LYS A 357      47.398  12.160   3.984  1.00  0.71           H  
ATOM   5384 2HG  LYS A 357      45.913  13.036   3.621  1.00  0.71           H  
ATOM   5385 1HD  LYS A 357      45.347  11.511   1.866  1.00  0.71           H  
ATOM   5386 2HD  LYS A 357      46.899  10.659   2.036  1.00  0.71           H  
ATOM   5387 1HE  LYS A 357      46.319   9.934   4.257  1.00  0.71           H  
ATOM   5388 2HE  LYS A 357      44.902  10.990   4.300  1.00  0.71           H  
ATOM   5389 1HZ  LYS A 357      44.305   8.743   3.871  1.00  0.71           H  
ATOM   5390 2HZ  LYS A 357      43.925   9.701   2.577  1.00  0.71           H  
ATOM   5391 3HZ  LYS A 357      45.239   8.672   2.524  1.00  0.71           H  
ATOM   5392  N   ILE A 358      48.779  16.229   1.191  1.00  0.69           N  
ATOM   5393  CA  ILE A 358      49.834  16.931   0.458  1.00  0.69           C  
ATOM   5394  C   ILE A 358      50.352  18.131   1.268  1.00  0.69           C  
ATOM   5395  O   ILE A 358      51.187  18.898   0.786  1.00  0.69           O  
ATOM   5396  CB  ILE A 358      49.365  17.401  -0.943  1.00  0.69           C  
ATOM   5397  CG1 ILE A 358      48.276  18.404  -0.783  1.00  0.69           C  
ATOM   5398  CG2 ILE A 358      48.887  16.207  -1.779  1.00  0.69           C  
ATOM   5399  CD1 ILE A 358      47.875  19.133  -2.018  1.00  0.69           C  
ATOM   5400  H   ILE A 358      47.794  16.424   0.996  1.00  0.69           H  
ATOM   5401  HA  ILE A 358      50.664  16.242   0.312  1.00  0.69           H  
ATOM   5402  HB  ILE A 358      50.189  17.894  -1.454  1.00  0.69           H  
ATOM   5403 1HG1 ILE A 358      47.431  17.870  -0.433  1.00  0.69           H  
ATOM   5404 2HG1 ILE A 358      48.574  19.130  -0.032  1.00  0.69           H  
ATOM   5405 1HG2 ILE A 358      48.560  16.557  -2.764  1.00  0.69           H  
ATOM   5406 2HG2 ILE A 358      49.702  15.498  -1.898  1.00  0.69           H  
ATOM   5407 3HG2 ILE A 358      48.055  15.720  -1.278  1.00  0.69           H  
ATOM   5408 1HD1 ILE A 358      47.062  19.817  -1.779  1.00  0.69           H  
ATOM   5409 2HD1 ILE A 358      48.724  19.687  -2.380  1.00  0.69           H  
ATOM   5410 3HD1 ILE A 358      47.543  18.425  -2.782  1.00  0.69           H  
ATOM   5411  N   GLY A 359      49.871  18.270   2.514  1.00  0.67           N  
ATOM   5412  CA  GLY A 359      50.292  19.315   3.431  1.00  0.67           C  
ATOM   5413  C   GLY A 359      49.524  20.620   3.283  1.00  0.67           C  
ATOM   5414  O   GLY A 359      49.936  21.649   3.834  1.00  0.67           O  
ATOM   5415  H   GLY A 359      49.181  17.615   2.872  1.00  0.67           H  
ATOM   5416 1HA  GLY A 359      50.164  18.944   4.448  1.00  0.67           H  
ATOM   5417 2HA  GLY A 359      51.355  19.496   3.299  1.00  0.67           H  
ATOM   5418  N   ALA A 360      48.462  20.634   2.487  1.00  0.66           N  
ATOM   5419  CA  ALA A 360      47.733  21.875   2.307  1.00  0.66           C  
ATOM   5420  C   ALA A 360      46.823  22.085   3.498  1.00  0.66           C  
ATOM   5421  O   ALA A 360      46.308  21.127   4.077  1.00  0.66           O  
ATOM   5422  CB  ALA A 360      46.934  21.873   1.014  1.00  0.66           C  
ATOM   5423  H   ALA A 360      48.106  19.782   2.054  1.00  0.66           H  
ATOM   5424  HA  ALA A 360      48.447  22.700   2.268  1.00  0.66           H  
ATOM   5425 1HB  ALA A 360      46.422  22.830   0.925  1.00  0.66           H  
ATOM   5426 2HB  ALA A 360      47.615  21.739   0.171  1.00  0.66           H  
ATOM   5427 3HB  ALA A 360      46.209  21.072   1.027  1.00  0.66           H  
ATOM   5428  N   ARG A 361      46.607  23.333   3.861  1.00  0.66           N  
ATOM   5429  CA  ARG A 361      45.660  23.644   4.910  1.00  0.66           C  
ATOM   5430  C   ARG A 361      44.296  23.756   4.276  1.00  0.66           C  
ATOM   5431  O   ARG A 361      44.156  24.459   3.278  1.00  0.66           O  
ATOM   5432  CB  ARG A 361      46.049  24.935   5.608  1.00  0.66           C  
ATOM   5433  CG  ARG A 361      47.292  24.841   6.466  1.00  0.66           C  
ATOM   5434  CD  ARG A 361      47.732  26.172   6.944  1.00  0.66           C  
ATOM   5435  NE  ARG A 361      48.316  26.950   5.869  1.00  0.66           N  
ATOM   5436  CZ  ARG A 361      48.560  28.271   5.901  1.00  0.66           C  
ATOM   5437  NH1 ARG A 361      48.229  28.996   6.956  1.00  0.66           N  
ATOM   5438  NH2 ARG A 361      49.146  28.819   4.866  1.00  0.66           N  
ATOM   5439  H   ARG A 361      47.072  24.092   3.358  1.00  0.66           H  
ATOM   5440  HA  ARG A 361      45.650  22.832   5.639  1.00  0.66           H  
ATOM   5441 1HB  ARG A 361      46.235  25.704   4.858  1.00  0.66           H  
ATOM   5442 2HB  ARG A 361      45.224  25.279   6.233  1.00  0.66           H  
ATOM   5443 1HG  ARG A 361      47.092  24.209   7.332  1.00  0.66           H  
ATOM   5444 2HG  ARG A 361      48.102  24.404   5.876  1.00  0.66           H  
ATOM   5445 1HD  ARG A 361      46.876  26.720   7.336  1.00  0.66           H  
ATOM   5446 2HD  ARG A 361      48.480  26.054   7.727  1.00  0.66           H  
ATOM   5447  HE  ARG A 361      48.598  26.455   5.026  1.00  0.66           H  
ATOM   5448 1HH1 ARG A 361      47.784  28.559   7.747  1.00  0.66           H  
ATOM   5449 2HH1 ARG A 361      48.431  29.991   6.986  1.00  0.66           H  
ATOM   5450 1HH2 ARG A 361      49.431  28.227   4.071  1.00  0.66           H  
ATOM   5451 2HH2 ARG A 361      49.357  29.817   4.849  1.00  0.66           H  
ATOM   5452  N   VAL A 362      43.297  23.072   4.821  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      41.977  23.160   4.215  1.00  0.68           C  
ATOM   5454  C   VAL A 362      40.974  23.691   5.209  1.00  0.68           C  
ATOM   5455  O   VAL A 362      40.760  23.074   6.257  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      41.490  21.785   3.733  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      40.113  21.940   3.079  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      42.481  21.180   2.769  1.00  0.68           C  
ATOM   5459  H   VAL A 362      43.452  22.496   5.638  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      42.018  23.834   3.364  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      41.376  21.124   4.592  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      39.758  20.979   2.751  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      39.409  22.362   3.791  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      40.198  22.608   2.219  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      42.098  20.217   2.469  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      42.594  21.820   1.904  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      43.454  21.049   3.251  1.00  0.68           H  
ATOM   5468  N   VAL A 363      40.359  24.810   4.850  1.00  0.72           N  
ATOM   5469  CA  VAL A 363      39.378  25.507   5.651  1.00  0.72           C  
ATOM   5470  C   VAL A 363      37.991  25.299   5.106  1.00  0.72           C  
ATOM   5471  O   VAL A 363      37.725  25.510   3.922  1.00  0.72           O  
ATOM   5472  CB  VAL A 363      39.691  27.004   5.714  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363      38.601  27.744   6.491  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363      41.020  27.174   6.374  1.00  0.72           C  
ATOM   5475  H   VAL A 363      40.615  25.213   3.956  1.00  0.72           H  
ATOM   5476  HA  VAL A 363      39.421  25.117   6.665  1.00  0.72           H  
ATOM   5477  HB  VAL A 363      39.722  27.412   4.709  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363      38.841  28.799   6.525  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363      37.637  27.612   5.995  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363      38.542  27.355   7.506  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363      41.271  28.221   6.426  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363      40.978  26.758   7.382  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363      41.777  26.645   5.795  1.00  0.72           H  
ATOM   5484  N   THR A 364      37.123  24.866   5.987  1.00  0.77           N  
ATOM   5485  CA  THR A 364      35.746  24.564   5.672  1.00  0.77           C  
ATOM   5486  C   THR A 364      34.845  25.384   6.583  1.00  0.77           C  
ATOM   5487  O   THR A 364      35.333  26.030   7.516  1.00  0.77           O  
ATOM   5488  CB  THR A 364      35.496  23.048   5.823  1.00  0.77           C  
ATOM   5489  OG1 THR A 364      35.662  22.653   7.206  1.00  0.77           O  
ATOM   5490  CG2 THR A 364      36.497  22.260   4.967  1.00  0.77           C  
ATOM   5491  H   THR A 364      37.452  24.726   6.930  1.00  0.77           H  
ATOM   5492  HA  THR A 364      35.540  24.852   4.639  1.00  0.77           H  
ATOM   5493  HB  THR A 364      34.482  22.816   5.500  1.00  0.77           H  
ATOM   5494  HG1 THR A 364      35.393  21.729   7.304  1.00  0.77           H  
ATOM   5495 1HG2 THR A 364      36.311  21.194   5.072  1.00  0.77           H  
ATOM   5496 2HG2 THR A 364      36.378  22.548   3.932  1.00  0.77           H  
ATOM   5497 3HG2 THR A 364      37.511  22.477   5.288  1.00  0.77           H  
ATOM   5498  N   ASN A 365      33.536  25.335   6.345  1.00  0.81           N  
ATOM   5499  CA  ASN A 365      32.578  26.108   7.142  1.00  0.81           C  
ATOM   5500  C   ASN A 365      32.588  25.749   8.630  1.00  0.81           C  
ATOM   5501  O   ASN A 365      32.162  26.531   9.478  1.00  0.81           O  
ATOM   5502  CB  ASN A 365      31.189  25.993   6.585  1.00  0.81           C  
ATOM   5503  CG  ASN A 365      30.287  27.071   7.177  1.00  0.81           C  
ATOM   5504  OD1 ASN A 365      30.533  28.289   7.007  1.00  0.81           O  
ATOM   5505  ND2 ASN A 365      29.243  26.649   7.848  1.00  0.81           N  
ATOM   5506  H   ASN A 365      33.198  24.777   5.572  1.00  0.81           H  
ATOM   5507  HA  ASN A 365      32.853  27.149   7.072  1.00  0.81           H  
ATOM   5508 1HB  ASN A 365      31.225  26.091   5.504  1.00  0.81           H  
ATOM   5509 2HB  ASN A 365      30.776  25.012   6.819  1.00  0.81           H  
ATOM   5510 1HD2 ASN A 365      28.610  27.308   8.255  1.00  0.81           H  
ATOM   5511 2HD2 ASN A 365      29.080  25.669   7.955  1.00  0.81           H  
ATOM   5512  N   ALA A 366      33.042  24.541   8.944  1.00  0.85           N  
ATOM   5513  CA  ALA A 366      33.101  24.068  10.318  1.00  0.85           C  
ATOM   5514  C   ALA A 366      34.315  24.638  11.062  1.00  0.85           C  
ATOM   5515  O   ALA A 366      34.452  24.448  12.271  1.00  0.85           O  
ATOM   5516  CB  ALA A 366      33.161  22.552  10.331  1.00  0.85           C  
ATOM   5517  H   ALA A 366      33.376  23.944   8.204  1.00  0.85           H  
ATOM   5518  HA  ALA A 366      32.200  24.401  10.832  1.00  0.85           H  
ATOM   5519 1HB  ALA A 366      33.181  22.199  11.362  1.00  0.85           H  
ATOM   5520 2HB  ALA A 366      32.286  22.147   9.824  1.00  0.85           H  
ATOM   5521 3HB  ALA A 366      34.065  22.226   9.817  1.00  0.85           H  
ATOM   5522  N   GLN A 367      35.215  25.301  10.330  1.00  0.88           N  
ATOM   5523  CA  GLN A 367      36.436  25.862  10.893  1.00  0.88           C  
ATOM   5524  C   GLN A 367      36.404  27.388  10.877  1.00  0.88           C  
ATOM   5525  O   GLN A 367      36.953  28.047  11.763  1.00  0.88           O  
ATOM   5526  CB  GLN A 367      37.630  25.395  10.076  1.00  0.88           C  
ATOM   5527  CG  GLN A 367      37.843  23.914  10.080  1.00  0.88           C  
ATOM   5528  CD  GLN A 367      38.991  23.567   9.217  1.00  0.88           C  
ATOM   5529  OE1 GLN A 367      40.138  23.903   9.537  1.00  0.88           O  
ATOM   5530  NE2 GLN A 367      38.704  22.925   8.099  1.00  0.88           N  
ATOM   5531  H   GLN A 367      35.053  25.437   9.338  1.00  0.88           H  
ATOM   5532  HA  GLN A 367      36.538  25.529  11.925  1.00  0.88           H  
ATOM   5533 1HB  GLN A 367      37.498  25.710   9.042  1.00  0.88           H  
ATOM   5534 2HB  GLN A 367      38.533  25.873  10.449  1.00  0.88           H  
ATOM   5535 1HG  GLN A 367      38.044  23.576  11.095  1.00  0.88           H  
ATOM   5536 2HG  GLN A 367      36.952  23.423   9.682  1.00  0.88           H  
ATOM   5537 1HE2 GLN A 367      39.459  22.715   7.449  1.00  0.88           H  
ATOM   5538 2HE2 GLN A 367      37.736  22.685   7.874  1.00  0.88           H  
ATOM   5539  N   ALA A 368      35.749  27.942   9.863  1.00  0.89           N  
ATOM   5540  CA  ALA A 368      35.657  29.383   9.685  1.00  0.89           C  
ATOM   5541  C   ALA A 368      34.347  29.695   9.003  1.00  0.89           C  
ATOM   5542  O   ALA A 368      33.903  28.944   8.144  1.00  0.89           O  
ATOM   5543  CB  ALA A 368      36.821  29.899   8.849  1.00  0.89           C  
ATOM   5544  H   ALA A 368      35.333  27.335   9.159  1.00  0.89           H  
ATOM   5545  HA  ALA A 368      35.661  29.860  10.664  1.00  0.89           H  
ATOM   5546 1HB  ALA A 368      36.735  30.972   8.723  1.00  0.89           H  
ATOM   5547 2HB  ALA A 368      37.762  29.666   9.348  1.00  0.89           H  
ATOM   5548 3HB  ALA A 368      36.799  29.420   7.884  1.00  0.89           H  
ATOM   5549  N   ARG A 369      33.759  30.845   9.287  1.00  0.88           N  
ATOM   5550  CA  ARG A 369      32.491  31.163   8.640  1.00  0.88           C  
ATOM   5551  C   ARG A 369      32.675  31.644   7.210  1.00  0.88           C  
ATOM   5552  O   ARG A 369      32.635  32.843   6.922  1.00  0.88           O  
ATOM   5553  CB  ARG A 369      31.713  32.194   9.437  1.00  0.88           C  
ATOM   5554  CG  ARG A 369      31.236  31.726  10.808  1.00  0.88           C  
ATOM   5555  CD  ARG A 369      30.441  32.783  11.505  1.00  0.88           C  
ATOM   5556  NE  ARG A 369      29.970  32.344  12.811  1.00  0.88           N  
ATOM   5557  CZ  ARG A 369      29.178  33.075  13.621  1.00  0.88           C  
ATOM   5558  NH1 ARG A 369      28.787  34.272  13.245  1.00  0.88           N  
ATOM   5559  NH2 ARG A 369      28.797  32.588  14.790  1.00  0.88           N  
ATOM   5560  H   ARG A 369      34.156  31.471   9.974  1.00  0.88           H  
ATOM   5561  HA  ARG A 369      31.889  30.252   8.610  1.00  0.88           H  
ATOM   5562 1HB  ARG A 369      32.327  33.082   9.584  1.00  0.88           H  
ATOM   5563 2HB  ARG A 369      30.831  32.496   8.868  1.00  0.88           H  
ATOM   5564 1HG  ARG A 369      30.607  30.840  10.691  1.00  0.88           H  
ATOM   5565 2HG  ARG A 369      32.098  31.478  11.428  1.00  0.88           H  
ATOM   5566 1HD  ARG A 369      31.060  33.669  11.647  1.00  0.88           H  
ATOM   5567 2HD  ARG A 369      29.571  33.043  10.900  1.00  0.88           H  
ATOM   5568  HE  ARG A 369      30.252  31.426  13.131  1.00  0.88           H  
ATOM   5569 1HH1 ARG A 369      29.083  34.640  12.350  1.00  0.88           H  
ATOM   5570 2HH1 ARG A 369      28.192  34.824  13.845  1.00  0.88           H  
ATOM   5571 1HH2 ARG A 369      29.099  31.666  15.076  1.00  0.88           H  
ATOM   5572 2HH2 ARG A 369      28.204  33.135  15.395  1.00  0.88           H  
ATOM   5573  N   VAL A 370      32.918  30.677   6.330  1.00  0.88           N  
ATOM   5574  CA  VAL A 370      33.186  30.914   4.920  1.00  0.88           C  
ATOM   5575  C   VAL A 370      32.021  30.530   4.027  1.00  0.88           C  
ATOM   5576  O   VAL A 370      31.998  30.911   2.859  1.00  0.88           O  
ATOM   5577  CB  VAL A 370      34.431  30.128   4.451  1.00  0.88           C  
ATOM   5578  CG1 VAL A 370      35.618  30.568   5.196  1.00  0.88           C  
ATOM   5579  CG2 VAL A 370      34.238  28.630   4.676  1.00  0.88           C  
ATOM   5580  H   VAL A 370      32.963  29.734   6.709  1.00  0.88           H  
ATOM   5581  HA  VAL A 370      33.384  31.979   4.788  1.00  0.88           H  
ATOM   5582  HB  VAL A 370      34.596  30.314   3.399  1.00  0.88           H  
ATOM   5583 1HG1 VAL A 370      36.479  30.009   4.855  1.00  0.88           H  
ATOM   5584 2HG1 VAL A 370      35.774  31.627   5.024  1.00  0.88           H  
ATOM   5585 3HG1 VAL A 370      35.460  30.382   6.247  1.00  0.88           H  
ATOM   5586 1HG2 VAL A 370      35.124  28.087   4.338  1.00  0.88           H  
ATOM   5587 2HG2 VAL A 370      34.092  28.450   5.724  1.00  0.88           H  
ATOM   5588 3HG2 VAL A 370      33.373  28.271   4.120  1.00  0.88           H  
ATOM   5589  N   HIS A 371      31.048  29.788   4.544  1.00  0.87           N  
ATOM   5590  CA  HIS A 371      29.909  29.437   3.712  1.00  0.87           C  
ATOM   5591  C   HIS A 371      28.620  30.059   4.170  1.00  0.87           C  
ATOM   5592  O   HIS A 371      28.224  29.964   5.332  1.00  0.87           O  
ATOM   5593  CB  HIS A 371      29.697  27.929   3.627  1.00  0.87           C  
ATOM   5594  CG  HIS A 371      28.458  27.537   2.887  1.00  0.87           C  
ATOM   5595  ND1 HIS A 371      28.316  27.711   1.545  1.00  0.87           N  
ATOM   5596  CD2 HIS A 371      27.320  26.959   3.314  1.00  0.87           C  
ATOM   5597  CE1 HIS A 371      27.145  27.258   1.161  1.00  0.87           C  
ATOM   5598  NE2 HIS A 371      26.519  26.781   2.214  1.00  0.87           N  
ATOM   5599  H   HIS A 371      31.079  29.447   5.503  1.00  0.87           H  
ATOM   5600  HA  HIS A 371      30.083  29.787   2.695  1.00  0.87           H  
ATOM   5601 1HB  HIS A 371      30.557  27.454   3.156  1.00  0.87           H  
ATOM   5602 2HB  HIS A 371      29.600  27.534   4.604  1.00  0.87           H  
ATOM   5603  HD1 HIS A 371      29.027  28.100   0.943  1.00  0.87           H  
ATOM   5604  HD2 HIS A 371      26.981  26.629   4.296  1.00  0.87           H  
ATOM   5605  HE1 HIS A 371      26.850  27.314   0.116  1.00  0.87           H  
ATOM   5606  N   VAL A 372      27.961  30.689   3.224  1.00  0.85           N  
ATOM   5607  CA  VAL A 372      26.651  31.236   3.428  1.00  0.85           C  
ATOM   5608  C   VAL A 372      25.767  30.517   2.447  1.00  0.85           C  
ATOM   5609  O   VAL A 372      26.028  30.526   1.244  1.00  0.85           O  
ATOM   5610  CB  VAL A 372      26.620  32.739   3.191  1.00  0.85           C  
ATOM   5611  CG1 VAL A 372      25.229  33.218   3.385  1.00  0.85           C  
ATOM   5612  CG2 VAL A 372      27.581  33.417   4.161  1.00  0.85           C  
ATOM   5613  H   VAL A 372      28.378  30.757   2.306  1.00  0.85           H  
ATOM   5614  HA  VAL A 372      26.310  31.022   4.441  1.00  0.85           H  
ATOM   5615  HB  VAL A 372      26.913  32.963   2.163  1.00  0.85           H  
ATOM   5616 1HG1 VAL A 372      25.174  34.278   3.223  1.00  0.85           H  
ATOM   5617 2HG1 VAL A 372      24.564  32.715   2.680  1.00  0.85           H  
ATOM   5618 3HG1 VAL A 372      24.927  32.986   4.390  1.00  0.85           H  
ATOM   5619 1HG2 VAL A 372      27.568  34.481   4.012  1.00  0.85           H  
ATOM   5620 2HG2 VAL A 372      27.298  33.209   5.170  1.00  0.85           H  
ATOM   5621 3HG2 VAL A 372      28.585  33.046   3.992  1.00  0.85           H  
ATOM   5622  N   SER A 373      24.766  29.838   2.954  1.00  0.83           N  
ATOM   5623  CA  SER A 373      23.932  29.048   2.079  1.00  0.83           C  
ATOM   5624  C   SER A 373      23.173  29.905   1.098  1.00  0.83           C  
ATOM   5625  O   SER A 373      22.735  31.004   1.420  1.00  0.83           O  
ATOM   5626  CB  SER A 373      22.975  28.187   2.851  1.00  0.83           C  
ATOM   5627  OG  SER A 373      22.195  27.444   1.977  1.00  0.83           O  
ATOM   5628  H   SER A 373      24.593  29.860   3.949  1.00  0.83           H  
ATOM   5629  HA  SER A 373      24.567  28.391   1.498  1.00  0.83           H  
ATOM   5630 1HB  SER A 373      23.517  27.525   3.525  1.00  0.83           H  
ATOM   5631 2HB  SER A 373      22.340  28.807   3.434  1.00  0.83           H  
ATOM   5632  HG  SER A 373      21.620  26.877   2.547  1.00  0.83           H  
ATOM   5633  N   GLY A 374      22.988  29.372  -0.101  1.00  0.80           N  
ATOM   5634  CA  GLY A 374      22.178  30.011  -1.129  1.00  0.80           C  
ATOM   5635  C   GLY A 374      20.716  29.566  -0.981  1.00  0.80           C  
ATOM   5636  O   GLY A 374      19.868  29.865  -1.828  1.00  0.80           O  
ATOM   5637  H   GLY A 374      23.409  28.475  -0.292  1.00  0.80           H  
ATOM   5638 1HA  GLY A 374      22.252  31.096  -1.039  1.00  0.80           H  
ATOM   5639 2HA  GLY A 374      22.561  29.738  -2.108  1.00  0.80           H  
ATOM   5640  N   HIS A 375      20.452  28.808   0.090  1.00  0.76           N  
ATOM   5641  CA  HIS A 375      19.154  28.236   0.392  1.00  0.76           C  
ATOM   5642  C   HIS A 375      18.681  28.660   1.790  1.00  0.76           C  
ATOM   5643  O   HIS A 375      19.465  28.734   2.739  1.00  0.76           O  
ATOM   5644  CB  HIS A 375      19.260  26.726   0.431  1.00  0.76           C  
ATOM   5645  CG  HIS A 375      19.793  26.055  -0.789  1.00  0.76           C  
ATOM   5646  ND1 HIS A 375      18.987  25.469  -1.725  1.00  0.76           N  
ATOM   5647  CD2 HIS A 375      21.069  25.850  -1.197  1.00  0.76           C  
ATOM   5648  CE1 HIS A 375      19.740  24.920  -2.672  1.00  0.76           C  
ATOM   5649  NE2 HIS A 375      21.018  25.141  -2.372  1.00  0.76           N  
ATOM   5650  H   HIS A 375      21.195  28.579   0.734  1.00  0.76           H  
ATOM   5651  HA  HIS A 375      18.409  28.547  -0.342  1.00  0.76           H  
ATOM   5652 1HB  HIS A 375      19.859  26.425   1.275  1.00  0.76           H  
ATOM   5653 2HB  HIS A 375      18.256  26.346   0.599  1.00  0.76           H  
ATOM   5654  HD1 HIS A 375      17.960  25.420  -1.653  1.00  0.76           H  
ATOM   5655  HD2 HIS A 375      22.031  26.127  -0.765  1.00  0.76           H  
ATOM   5656  HE1 HIS A 375      19.276  24.398  -3.512  1.00  0.76           H  
ATOM   5657  N   ALA A 376      17.386  28.860   1.919  1.00  0.72           N  
ATOM   5658  CA  ALA A 376      16.729  29.230   3.160  1.00  0.72           C  
ATOM   5659  C   ALA A 376      16.841  28.187   4.266  1.00  0.72           C  
ATOM   5660  O   ALA A 376      16.715  26.980   4.040  1.00  0.72           O  
ATOM   5661  CB  ALA A 376      15.265  29.495   2.876  1.00  0.72           C  
ATOM   5662  H   ALA A 376      16.823  28.818   1.072  1.00  0.72           H  
ATOM   5663  HA  ALA A 376      17.195  30.145   3.522  1.00  0.72           H  
ATOM   5664 1HB  ALA A 376      14.769  29.808   3.788  1.00  0.72           H  
ATOM   5665 2HB  ALA A 376      15.170  30.268   2.138  1.00  0.72           H  
ATOM   5666 3HB  ALA A 376      14.811  28.585   2.508  1.00  0.72           H  
ATOM   5667  N   TYR A 377      16.975  28.700   5.481  1.00  0.69           N  
ATOM   5668  CA  TYR A 377      17.012  27.943   6.730  1.00  0.69           C  
ATOM   5669  C   TYR A 377      15.594  27.885   7.255  1.00  0.69           C  
ATOM   5670  O   TYR A 377      14.714  28.531   6.680  1.00  0.69           O  
ATOM   5671  CB  TYR A 377      17.970  28.605   7.714  1.00  0.69           C  
ATOM   5672  CG  TYR A 377      19.402  28.468   7.311  1.00  0.69           C  
ATOM   5673  CD1 TYR A 377      19.926  29.265   6.331  1.00  0.69           C  
ATOM   5674  CD2 TYR A 377      20.201  27.568   7.957  1.00  0.69           C  
ATOM   5675  CE1 TYR A 377      21.245  29.144   5.987  1.00  0.69           C  
ATOM   5676  CE2 TYR A 377      21.529  27.445   7.621  1.00  0.69           C  
ATOM   5677  CZ  TYR A 377      22.052  28.228   6.634  1.00  0.69           C  
ATOM   5678  OH  TYR A 377      23.382  28.119   6.294  1.00  0.69           O  
ATOM   5679  H   TYR A 377      17.086  29.718   5.538  1.00  0.69           H  
ATOM   5680  HA  TYR A 377      17.344  26.926   6.532  1.00  0.69           H  
ATOM   5681 1HB  TYR A 377      17.730  29.663   7.796  1.00  0.69           H  
ATOM   5682 2HB  TYR A 377      17.851  28.150   8.694  1.00  0.69           H  
ATOM   5683  HD1 TYR A 377      19.295  29.990   5.820  1.00  0.69           H  
ATOM   5684  HD2 TYR A 377      19.777  26.963   8.734  1.00  0.69           H  
ATOM   5685  HE1 TYR A 377      21.650  29.778   5.213  1.00  0.69           H  
ATOM   5686  HE2 TYR A 377      22.162  26.730   8.139  1.00  0.69           H  
ATOM   5687  HH  TYR A 377      23.814  27.501   6.890  1.00  0.69           H  
ATOM   5688  N   ALA A 378      15.327  27.104   8.296  1.00  0.66           N  
ATOM   5689  CA  ALA A 378      13.953  26.999   8.750  1.00  0.66           C  
ATOM   5690  C   ALA A 378      13.333  28.328   9.143  1.00  0.66           C  
ATOM   5691  O   ALA A 378      12.182  28.583   8.793  1.00  0.66           O  
ATOM   5692  CB  ALA A 378      13.880  26.093   9.939  1.00  0.66           C  
ATOM   5693  H   ALA A 378      16.049  26.575   8.791  1.00  0.66           H  
ATOM   5694  HA  ALA A 378      13.375  26.583   7.932  1.00  0.66           H  
ATOM   5695 1HB  ALA A 378      12.866  25.997  10.258  1.00  0.66           H  
ATOM   5696 2HB  ALA A 378      14.285  25.118   9.694  1.00  0.66           H  
ATOM   5697 3HB  ALA A 378      14.455  26.542  10.718  1.00  0.66           H  
ATOM   5698  N   GLY A 379      14.075  29.211   9.819  1.00  0.65           N  
ATOM   5699  CA  GLY A 379      13.482  30.484  10.213  1.00  0.65           C  
ATOM   5700  C   GLY A 379      13.059  31.257   8.975  1.00  0.65           C  
ATOM   5701  O   GLY A 379      11.994  31.870   8.928  1.00  0.65           O  
ATOM   5702  H   GLY A 379      15.041  29.008  10.087  1.00  0.65           H  
ATOM   5703 1HA  GLY A 379      12.622  30.306  10.854  1.00  0.65           H  
ATOM   5704 2HA  GLY A 379      14.203  31.058  10.788  1.00  0.65           H  
ATOM   5705  N   GLU A 380      13.900  31.202   7.959  1.00  0.65           N  
ATOM   5706  CA  GLU A 380      13.655  31.882   6.704  1.00  0.65           C  
ATOM   5707  C   GLU A 380      12.464  31.300   5.965  1.00  0.65           C  
ATOM   5708  O   GLU A 380      11.660  32.038   5.393  1.00  0.65           O  
ATOM   5709  CB  GLU A 380      14.931  31.860   5.907  1.00  0.65           C  
ATOM   5710  CG  GLU A 380      15.932  32.750   6.505  1.00  0.65           C  
ATOM   5711  CD  GLU A 380      17.220  32.637   5.918  1.00  0.65           C  
ATOM   5712  OE1 GLU A 380      17.549  31.569   5.466  1.00  0.65           O  
ATOM   5713  OE2 GLU A 380      17.923  33.629   5.882  1.00  0.65           O  
ATOM   5714  H   GLU A 380      14.741  30.655   8.070  1.00  0.65           H  
ATOM   5715  HA  GLU A 380      13.429  32.913   6.920  1.00  0.65           H  
ATOM   5716 1HB  GLU A 380      15.338  30.867   5.928  1.00  0.65           H  
ATOM   5717 2HB  GLU A 380      14.763  32.115   4.875  1.00  0.65           H  
ATOM   5718 1HG  GLU A 380      15.589  33.779   6.424  1.00  0.65           H  
ATOM   5719 2HG  GLU A 380      15.997  32.503   7.552  1.00  0.65           H  
ATOM   5720  N   LEU A 381      12.314  29.987   6.009  1.00  0.65           N  
ATOM   5721  CA  LEU A 381      11.156  29.381   5.387  1.00  0.65           C  
ATOM   5722  C   LEU A 381       9.905  29.812   6.132  1.00  0.65           C  
ATOM   5723  O   LEU A 381       8.881  30.102   5.518  1.00  0.65           O  
ATOM   5724  CB  LEU A 381      11.333  27.878   5.339  1.00  0.65           C  
ATOM   5725  CG  LEU A 381      12.397  27.477   4.367  1.00  0.65           C  
ATOM   5726  CD1 LEU A 381      12.696  26.002   4.492  1.00  0.65           C  
ATOM   5727  CD2 LEU A 381      11.903  27.864   2.953  1.00  0.65           C  
ATOM   5728  H   LEU A 381      13.022  29.411   6.465  1.00  0.65           H  
ATOM   5729  HA  LEU A 381      11.085  29.744   4.364  1.00  0.65           H  
ATOM   5730 1HB  LEU A 381      11.623  27.533   6.325  1.00  0.65           H  
ATOM   5731 2HB  LEU A 381      10.404  27.408   5.053  1.00  0.65           H  
ATOM   5732  HG  LEU A 381      13.313  28.014   4.593  1.00  0.65           H  
ATOM   5733 1HD1 LEU A 381      13.484  25.733   3.784  1.00  0.65           H  
ATOM   5734 2HD1 LEU A 381      13.032  25.804   5.501  1.00  0.65           H  
ATOM   5735 3HD1 LEU A 381      11.801  25.422   4.281  1.00  0.65           H  
ATOM   5736 1HD2 LEU A 381      12.656  27.614   2.226  1.00  0.65           H  
ATOM   5737 2HD2 LEU A 381      10.982  27.323   2.723  1.00  0.65           H  
ATOM   5738 3HD2 LEU A 381      11.713  28.936   2.912  1.00  0.65           H  
ATOM   5739  N   LEU A 382       9.988  29.926   7.452  1.00  0.66           N  
ATOM   5740  CA  LEU A 382       8.838  30.378   8.209  1.00  0.66           C  
ATOM   5741  C   LEU A 382       8.506  31.821   7.799  1.00  0.66           C  
ATOM   5742  O   LEU A 382       7.335  32.168   7.655  1.00  0.66           O  
ATOM   5743  CB  LEU A 382       9.114  30.249   9.711  1.00  0.66           C  
ATOM   5744  CG  LEU A 382       9.233  28.791  10.227  1.00  0.66           C  
ATOM   5745  CD1 LEU A 382       9.719  28.786  11.657  1.00  0.66           C  
ATOM   5746  CD2 LEU A 382       7.910  28.117  10.137  1.00  0.66           C  
ATOM   5747  H   LEU A 382      10.849  29.664   7.937  1.00  0.66           H  
ATOM   5748  HA  LEU A 382       7.988  29.747   7.966  1.00  0.66           H  
ATOM   5749 1HB  LEU A 382      10.040  30.758   9.941  1.00  0.66           H  
ATOM   5750 2HB  LEU A 382       8.309  30.737  10.256  1.00  0.66           H  
ATOM   5751  HG  LEU A 382       9.945  28.255   9.618  1.00  0.66           H  
ATOM   5752 1HD1 LEU A 382       9.808  27.760  12.008  1.00  0.66           H  
ATOM   5753 2HD1 LEU A 382      10.691  29.268  11.709  1.00  0.66           H  
ATOM   5754 3HD1 LEU A 382       9.013  29.324  12.283  1.00  0.66           H  
ATOM   5755 1HD2 LEU A 382       7.992  27.099  10.493  1.00  0.66           H  
ATOM   5756 2HD2 LEU A 382       7.196  28.651  10.755  1.00  0.66           H  
ATOM   5757 3HD2 LEU A 382       7.576  28.112   9.100  1.00  0.66           H  
ATOM   5758  N   PHE A 383       9.532  32.654   7.533  1.00  0.68           N  
ATOM   5759  CA  PHE A 383       9.288  34.040   7.106  1.00  0.68           C  
ATOM   5760  C   PHE A 383       8.540  34.035   5.762  1.00  0.68           C  
ATOM   5761  O   PHE A 383       7.583  34.791   5.565  1.00  0.68           O  
ATOM   5762  CB  PHE A 383      10.597  34.811   6.867  1.00  0.68           C  
ATOM   5763  CG  PHE A 383      11.505  34.995   8.050  1.00  0.68           C  
ATOM   5764  CD1 PHE A 383      11.068  34.818   9.350  1.00  0.68           C  
ATOM   5765  CD2 PHE A 383      12.844  35.329   7.834  1.00  0.68           C  
ATOM   5766  CE1 PHE A 383      11.950  34.963  10.411  1.00  0.68           C  
ATOM   5767  CE2 PHE A 383      13.724  35.470   8.884  1.00  0.68           C  
ATOM   5768  CZ  PHE A 383      13.278  35.285  10.176  1.00  0.68           C  
ATOM   5769  H   PHE A 383      10.488  32.331   7.688  1.00  0.68           H  
ATOM   5770  HA  PHE A 383       8.680  34.544   7.856  1.00  0.68           H  
ATOM   5771 1HB  PHE A 383      11.163  34.318   6.091  1.00  0.68           H  
ATOM   5772 2HB  PHE A 383      10.353  35.798   6.483  1.00  0.68           H  
ATOM   5773  HD1 PHE A 383      10.029  34.550   9.532  1.00  0.68           H  
ATOM   5774  HD2 PHE A 383      13.194  35.467   6.810  1.00  0.68           H  
ATOM   5775  HE1 PHE A 383      11.598  34.815  11.430  1.00  0.68           H  
ATOM   5776  HE2 PHE A 383      14.769  35.722   8.691  1.00  0.68           H  
ATOM   5777  HZ  PHE A 383      13.967  35.393  11.010  1.00  0.68           H  
ATOM   5778  N   LEU A 384       8.955  33.135   4.856  1.00  0.69           N  
ATOM   5779  CA  LEU A 384       8.316  32.992   3.547  1.00  0.69           C  
ATOM   5780  C   LEU A 384       6.858  32.636   3.705  1.00  0.69           C  
ATOM   5781  O   LEU A 384       5.980  33.287   3.136  1.00  0.69           O  
ATOM   5782  CB  LEU A 384       8.969  31.860   2.734  1.00  0.69           C  
ATOM   5783  CG  LEU A 384       8.338  31.510   1.407  1.00  0.69           C  
ATOM   5784  CD1 LEU A 384       8.449  32.650   0.432  1.00  0.69           C  
ATOM   5785  CD2 LEU A 384       9.000  30.259   0.902  1.00  0.69           C  
ATOM   5786  H   LEU A 384       9.763  32.552   5.082  1.00  0.69           H  
ATOM   5787  HA  LEU A 384       8.396  33.936   3.011  1.00  0.69           H  
ATOM   5788 1HB  LEU A 384       9.982  32.094   2.545  1.00  0.69           H  
ATOM   5789 2HB  LEU A 384       8.948  30.961   3.316  1.00  0.69           H  
ATOM   5790  HG  LEU A 384       7.283  31.330   1.561  1.00  0.69           H  
ATOM   5791 1HD1 LEU A 384       7.973  32.378  -0.509  1.00  0.69           H  
ATOM   5792 2HD1 LEU A 384       7.959  33.529   0.844  1.00  0.69           H  
ATOM   5793 3HD1 LEU A 384       9.498  32.867   0.253  1.00  0.69           H  
ATOM   5794 1HD2 LEU A 384       8.549  29.964  -0.039  1.00  0.69           H  
ATOM   5795 2HD2 LEU A 384      10.049  30.433   0.756  1.00  0.69           H  
ATOM   5796 3HD2 LEU A 384       8.866  29.466   1.638  1.00  0.69           H  
ATOM   5797  N   TYR A 385       6.595  31.601   4.505  1.00  0.69           N  
ATOM   5798  CA  TYR A 385       5.241  31.121   4.701  1.00  0.69           C  
ATOM   5799  C   TYR A 385       4.382  32.181   5.395  1.00  0.69           C  
ATOM   5800  O   TYR A 385       3.228  32.390   5.018  1.00  0.69           O  
ATOM   5801  CB  TYR A 385       5.258  29.832   5.525  1.00  0.69           C  
ATOM   5802  CG  TYR A 385       5.835  28.645   4.837  1.00  0.69           C  
ATOM   5803  CD1 TYR A 385       6.898  27.952   5.410  1.00  0.69           C  
ATOM   5804  CD2 TYR A 385       5.348  28.267   3.643  1.00  0.69           C  
ATOM   5805  CE1 TYR A 385       7.471  26.910   4.744  1.00  0.69           C  
ATOM   5806  CE2 TYR A 385       5.920  27.225   2.984  1.00  0.69           C  
ATOM   5807  CZ  TYR A 385       6.972  26.567   3.515  1.00  0.69           C  
ATOM   5808  OH  TYR A 385       7.549  25.586   2.795  1.00  0.69           O  
ATOM   5809  H   TYR A 385       7.370  31.122   4.964  1.00  0.69           H  
ATOM   5810  HA  TYR A 385       4.803  30.913   3.728  1.00  0.69           H  
ATOM   5811 1HB  TYR A 385       5.860  30.014   6.390  1.00  0.69           H  
ATOM   5812 2HB  TYR A 385       4.256  29.594   5.844  1.00  0.69           H  
ATOM   5813  HD1 TYR A 385       7.287  28.254   6.377  1.00  0.69           H  
ATOM   5814  HD2 TYR A 385       4.516  28.812   3.207  1.00  0.69           H  
ATOM   5815  HE1 TYR A 385       8.317  26.374   5.173  1.00  0.69           H  
ATOM   5816  HE2 TYR A 385       5.551  26.920   2.013  1.00  0.69           H  
ATOM   5817  HH  TYR A 385       8.354  25.284   3.251  1.00  0.69           H  
ATOM   5818  N   ASN A 386       4.945  32.905   6.365  1.00  0.69           N  
ATOM   5819  CA  ASN A 386       4.199  33.953   7.055  1.00  0.69           C  
ATOM   5820  C   ASN A 386       3.835  35.102   6.112  1.00  0.69           C  
ATOM   5821  O   ASN A 386       2.769  35.710   6.243  1.00  0.69           O  
ATOM   5822  CB  ASN A 386       5.002  34.498   8.221  1.00  0.69           C  
ATOM   5823  CG  ASN A 386       5.082  33.588   9.427  1.00  0.69           C  
ATOM   5824  OD1 ASN A 386       4.246  32.710   9.655  1.00  0.69           O  
ATOM   5825  ND2 ASN A 386       6.104  33.794  10.219  1.00  0.69           N  
ATOM   5826  H   ASN A 386       5.898  32.705   6.658  1.00  0.69           H  
ATOM   5827  HA  ASN A 386       3.269  33.523   7.430  1.00  0.69           H  
ATOM   5828 1HB  ASN A 386       6.018  34.697   7.876  1.00  0.69           H  
ATOM   5829 2HB  ASN A 386       4.577  35.452   8.530  1.00  0.69           H  
ATOM   5830 1HD2 ASN A 386       6.227  33.232  11.035  1.00  0.69           H  
ATOM   5831 2HD2 ASN A 386       6.759  34.517  10.006  1.00  0.69           H  
ATOM   5832  N   GLY A 387       4.745  35.426   5.184  1.00  0.67           N  
ATOM   5833  CA  GLY A 387       4.535  36.472   4.186  1.00  0.67           C  
ATOM   5834  C   GLY A 387       3.497  36.069   3.138  1.00  0.67           C  
ATOM   5835  O   GLY A 387       2.503  36.764   2.919  1.00  0.67           O  
ATOM   5836  H   GLY A 387       5.634  34.925   5.171  1.00  0.67           H  
ATOM   5837 1HA  GLY A 387       4.225  37.390   4.681  1.00  0.67           H  
ATOM   5838 2HA  GLY A 387       5.484  36.682   3.691  1.00  0.67           H  
ATOM   5839  N   VAL A 388       3.759  34.939   2.485  1.00  0.65           N  
ATOM   5840  CA  VAL A 388       2.951  34.408   1.395  1.00  0.65           C  
ATOM   5841  C   VAL A 388       1.606  33.884   1.875  1.00  0.65           C  
ATOM   5842  O   VAL A 388       0.603  34.021   1.191  1.00  0.65           O  
ATOM   5843  CB  VAL A 388       3.711  33.305   0.663  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388       2.815  32.661  -0.376  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388       4.947  33.886   0.040  1.00  0.65           C  
ATOM   5846  H   VAL A 388       4.587  34.411   2.754  1.00  0.65           H  
ATOM   5847  HA  VAL A 388       2.774  35.217   0.685  1.00  0.65           H  
ATOM   5848  HB  VAL A 388       4.003  32.540   1.384  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388       3.339  31.874  -0.888  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388       1.933  32.251   0.103  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388       2.523  33.417  -1.084  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388       5.493  33.097  -0.442  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388       4.670  34.653  -0.687  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388       5.566  34.328   0.819  1.00  0.65           H  
ATOM   5855  N   ARG A 389       1.587  33.213   3.016  1.00  0.63           N  
ATOM   5856  CA  ARG A 389       0.368  32.670   3.594  1.00  0.63           C  
ATOM   5857  C   ARG A 389      -0.387  31.800   2.602  1.00  0.63           C  
ATOM   5858  O   ARG A 389      -1.572  32.031   2.370  1.00  0.63           O  
ATOM   5859  CB  ARG A 389      -0.527  33.831   3.999  1.00  0.63           C  
ATOM   5860  CG  ARG A 389       0.145  34.729   4.970  1.00  0.63           C  
ATOM   5861  CD  ARG A 389      -0.661  35.869   5.402  1.00  0.63           C  
ATOM   5862  NE  ARG A 389       0.145  36.729   6.238  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389      -0.250  37.897   6.772  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389      -1.474  38.341   6.565  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389       0.594  38.605   7.505  1.00  0.63           N  
ATOM   5866  H   ARG A 389       2.437  33.093   3.551  1.00  0.63           H  
ATOM   5867  HA  ARG A 389       0.626  32.089   4.480  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389      -0.828  34.424   3.141  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389      -1.430  33.449   4.468  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389       0.444  34.160   5.851  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389       1.034  35.132   4.500  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389      -0.991  36.440   4.533  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389      -1.520  35.530   5.977  1.00  0.63           H  
ATOM   5874  HE  ARG A 389       1.118  36.420   6.401  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389      -2.116  37.805   5.999  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389      -1.766  39.223   6.959  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389       1.538  38.269   7.664  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389       0.301  39.481   7.903  1.00  0.63           H  
ATOM   5879  N   PRO A 390       0.242  30.759   2.043  1.00  0.61           N  
ATOM   5880  CA  PRO A 390      -0.330  29.926   1.020  1.00  0.61           C  
ATOM   5881  C   PRO A 390      -1.446  29.076   1.557  1.00  0.61           C  
ATOM   5882  O   PRO A 390      -1.402  28.626   2.703  1.00  0.61           O  
ATOM   5883  CB  PRO A 390       0.836  29.041   0.630  1.00  0.61           C  
ATOM   5884  CG  PRO A 390       1.680  28.971   1.884  1.00  0.61           C  
ATOM   5885  CD  PRO A 390       1.569  30.317   2.518  1.00  0.61           C  
ATOM   5886  HA  PRO A 390      -0.667  30.550   0.180  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390       0.466  28.063   0.313  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390       1.338  29.484  -0.223  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390       1.289  28.187   2.530  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390       2.687  28.698   1.645  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390       1.603  30.226   3.613  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390       2.374  30.934   2.131  1.00  0.61           H  
ATOM   5893  N   ARG A 391      -2.391  28.757   0.692  1.00  0.60           N  
ATOM   5894  CA  ARG A 391      -3.422  27.802   1.058  1.00  0.60           C  
ATOM   5895  C   ARG A 391      -2.849  26.380   1.064  1.00  0.60           C  
ATOM   5896  O   ARG A 391      -3.170  25.574   1.939  1.00  0.60           O  
ATOM   5897  CB  ARG A 391      -4.575  27.888   0.077  1.00  0.60           C  
ATOM   5898  CG  ARG A 391      -5.389  29.169   0.161  1.00  0.60           C  
ATOM   5899  CD  ARG A 391      -6.393  29.258  -0.939  1.00  0.60           C  
ATOM   5900  NE  ARG A 391      -7.367  28.195  -0.886  1.00  0.60           N  
ATOM   5901  CZ  ARG A 391      -8.474  28.219  -0.109  1.00  0.60           C  
ATOM   5902  NH1 ARG A 391      -8.702  29.265   0.661  1.00  0.60           N  
ATOM   5903  NH2 ARG A 391      -9.331  27.212  -0.106  1.00  0.60           N  
ATOM   5904  H   ARG A 391      -2.410  29.221  -0.222  1.00  0.60           H  
ATOM   5905  HA  ARG A 391      -3.783  28.043   2.057  1.00  0.60           H  
ATOM   5906 1HB  ARG A 391      -4.198  27.806  -0.929  1.00  0.60           H  
ATOM   5907 2HB  ARG A 391      -5.251  27.050   0.236  1.00  0.60           H  
ATOM   5908 1HG  ARG A 391      -5.908  29.215   1.116  1.00  0.60           H  
ATOM   5909 2HG  ARG A 391      -4.712  30.024   0.068  1.00  0.60           H  
ATOM   5910 1HD  ARG A 391      -6.915  30.211  -0.895  1.00  0.60           H  
ATOM   5911 2HD  ARG A 391      -5.878  29.180  -1.881  1.00  0.60           H  
ATOM   5912  HE  ARG A 391      -7.197  27.382  -1.502  1.00  0.60           H  
ATOM   5913 1HH1 ARG A 391      -8.053  30.039   0.664  1.00  0.60           H  
ATOM   5914 2HH1 ARG A 391      -9.526  29.292   1.245  1.00  0.60           H  
ATOM   5915 1HH2 ARG A 391      -9.175  26.398  -0.684  1.00  0.60           H  
ATOM   5916 2HH2 ARG A 391     -10.148  27.252   0.482  1.00  0.60           H  
ATOM   5917  N   ASN A 392      -1.957  26.110   0.104  1.00  0.61           N  
ATOM   5918  CA  ASN A 392      -1.346  24.801  -0.094  1.00  0.61           C  
ATOM   5919  C   ASN A 392       0.177  24.914  -0.250  1.00  0.61           C  
ATOM   5920  O   ASN A 392       0.667  25.887  -0.836  1.00  0.61           O  
ATOM   5921  CB  ASN A 392      -1.902  24.194  -1.364  1.00  0.61           C  
ATOM   5922  CG  ASN A 392      -3.426  24.127  -1.430  1.00  0.61           C  
ATOM   5923  OD1 ASN A 392      -4.111  23.201  -0.984  1.00  0.61           O  
ATOM   5924  ND2 ASN A 392      -3.967  25.156  -2.024  1.00  0.61           N  
ATOM   5925  H   ASN A 392      -1.772  26.822  -0.592  1.00  0.61           H  
ATOM   5926  HA  ASN A 392      -1.539  24.180   0.770  1.00  0.61           H  
ATOM   5927 1HB  ASN A 392      -1.555  24.765  -2.211  1.00  0.61           H  
ATOM   5928 2HB  ASN A 392      -1.495  23.191  -1.462  1.00  0.61           H  
ATOM   5929 1HD2 ASN A 392      -4.971  25.251  -2.153  1.00  0.61           H  
ATOM   5930 2HD2 ASN A 392      -3.368  25.900  -2.362  1.00  0.61           H  
ATOM   5931  N   VAL A 393       0.913  23.929   0.275  1.00  0.63           N  
ATOM   5932  CA  VAL A 393       2.379  23.923   0.131  1.00  0.63           C  
ATOM   5933  C   VAL A 393       2.986  22.616  -0.383  1.00  0.63           C  
ATOM   5934  O   VAL A 393       2.699  21.533   0.127  1.00  0.63           O  
ATOM   5935  CB  VAL A 393       3.071  24.278   1.469  1.00  0.63           C  
ATOM   5936  CG1 VAL A 393       4.605  24.190   1.321  1.00  0.63           C  
ATOM   5937  CG2 VAL A 393       2.700  25.675   1.883  1.00  0.63           C  
ATOM   5938  H   VAL A 393       0.425  23.159   0.735  1.00  0.63           H  
ATOM   5939  HA  VAL A 393       2.642  24.702  -0.583  1.00  0.63           H  
ATOM   5940  HB  VAL A 393       2.764  23.572   2.232  1.00  0.63           H  
ATOM   5941 1HG1 VAL A 393       5.072  24.436   2.268  1.00  0.63           H  
ATOM   5942 2HG1 VAL A 393       4.893  23.185   1.039  1.00  0.63           H  
ATOM   5943 3HG1 VAL A 393       4.943  24.895   0.553  1.00  0.63           H  
ATOM   5944 1HG2 VAL A 393       3.188  25.921   2.817  1.00  0.63           H  
ATOM   5945 2HG2 VAL A 393       3.030  26.358   1.112  1.00  0.63           H  
ATOM   5946 3HG2 VAL A 393       1.629  25.762   2.006  1.00  0.63           H  
ATOM   5947  N   MET A 394       3.841  22.743  -1.390  1.00  0.67           N  
ATOM   5948  CA  MET A 394       4.619  21.631  -1.941  1.00  0.67           C  
ATOM   5949  C   MET A 394       6.104  21.923  -1.854  1.00  0.67           C  
ATOM   5950  O   MET A 394       6.581  22.780  -2.592  1.00  0.67           O  
ATOM   5951  CB  MET A 394       4.326  21.380  -3.408  1.00  0.67           C  
ATOM   5952  CG  MET A 394       3.010  20.786  -3.777  1.00  0.67           C  
ATOM   5953  SD  MET A 394       2.762  20.843  -5.577  1.00  0.67           S  
ATOM   5954  CE  MET A 394       4.007  19.733  -6.218  1.00  0.67           C  
ATOM   5955  H   MET A 394       3.996  23.684  -1.760  1.00  0.67           H  
ATOM   5956  HA  MET A 394       4.374  20.736  -1.383  1.00  0.67           H  
ATOM   5957 1HB  MET A 394       4.401  22.278  -3.899  1.00  0.67           H  
ATOM   5958 2HB  MET A 394       5.103  20.725  -3.811  1.00  0.67           H  
ATOM   5959 1HG  MET A 394       3.028  19.740  -3.474  1.00  0.67           H  
ATOM   5960 2HG  MET A 394       2.184  21.263  -3.269  1.00  0.67           H  
ATOM   5961 1HE  MET A 394       3.930  19.689  -7.307  1.00  0.67           H  
ATOM   5962 2HE  MET A 394       4.996  20.092  -5.935  1.00  0.67           H  
ATOM   5963 3HE  MET A 394       3.851  18.738  -5.809  1.00  0.67           H  
ATOM   5964  N   PRO A 395       6.890  21.318  -0.984  1.00  0.72           N  
ATOM   5965  CA  PRO A 395       8.300  21.561  -1.036  1.00  0.72           C  
ATOM   5966  C   PRO A 395       8.736  20.942  -2.354  1.00  0.72           C  
ATOM   5967  O   PRO A 395       8.247  19.870  -2.708  1.00  0.72           O  
ATOM   5968  CB  PRO A 395       8.810  20.849   0.199  1.00  0.72           C  
ATOM   5969  CG  PRO A 395       7.748  19.781   0.519  1.00  0.72           C  
ATOM   5970  CD  PRO A 395       6.422  20.375   0.045  1.00  0.72           C  
ATOM   5971  HA  PRO A 395       8.508  22.641  -1.005  1.00  0.72           H  
ATOM   5972 1HB  PRO A 395       9.790  20.439  -0.004  1.00  0.72           H  
ATOM   5973 2HB  PRO A 395       8.955  21.563   0.990  1.00  0.72           H  
ATOM   5974 1HG  PRO A 395       7.973  18.841   0.009  1.00  0.72           H  
ATOM   5975 2HG  PRO A 395       7.758  19.562   1.602  1.00  0.72           H  
ATOM   5976 1HD  PRO A 395       5.832  19.558  -0.386  1.00  0.72           H  
ATOM   5977 2HD  PRO A 395       5.887  20.897   0.856  1.00  0.72           H  
ATOM   5978  N   VAL A 396       9.639  21.595  -3.066  1.00  0.79           N  
ATOM   5979  CA  VAL A 396      10.110  21.065  -4.342  1.00  0.79           C  
ATOM   5980  C   VAL A 396      11.612  20.840  -4.460  1.00  0.79           C  
ATOM   5981  O   VAL A 396      12.030  20.090  -5.339  1.00  0.79           O  
ATOM   5982  CB  VAL A 396       9.600  21.940  -5.518  1.00  0.79           C  
ATOM   5983  CG1 VAL A 396       8.057  21.820  -5.665  1.00  0.79           C  
ATOM   5984  CG2 VAL A 396       9.889  23.413  -5.229  1.00  0.79           C  
ATOM   5985  H   VAL A 396       9.997  22.471  -2.719  1.00  0.79           H  
ATOM   5986  HA  VAL A 396       9.639  20.102  -4.475  1.00  0.79           H  
ATOM   5987  HB  VAL A 396      10.083  21.615  -6.442  1.00  0.79           H  
ATOM   5988 1HG1 VAL A 396       7.724  22.441  -6.496  1.00  0.79           H  
ATOM   5989 2HG1 VAL A 396       7.790  20.784  -5.860  1.00  0.79           H  
ATOM   5990 3HG1 VAL A 396       7.571  22.151  -4.756  1.00  0.79           H  
ATOM   5991 1HG2 VAL A 396       9.529  24.031  -6.050  1.00  0.79           H  
ATOM   5992 2HG2 VAL A 396       9.379  23.686  -4.323  1.00  0.79           H  
ATOM   5993 3HG2 VAL A 396      10.925  23.589  -5.094  1.00  0.79           H  
ATOM   5994  N   HIS A 397      12.433  21.472  -3.615  1.00  0.85           N  
ATOM   5995  CA  HIS A 397      13.885  21.239  -3.723  1.00  0.85           C  
ATOM   5996  C   HIS A 397      14.404  20.628  -2.419  1.00  0.85           C  
ATOM   5997  O   HIS A 397      14.430  21.310  -1.390  1.00  0.85           O  
ATOM   5998  CB  HIS A 397      14.690  22.528  -3.944  1.00  0.85           C  
ATOM   5999  CG  HIS A 397      14.280  23.400  -5.110  1.00  0.85           C  
ATOM   6000  ND1 HIS A 397      14.890  24.610  -5.379  1.00  0.85           N  
ATOM   6001  CD2 HIS A 397      13.338  23.255  -6.056  1.00  0.85           C  
ATOM   6002  CE1 HIS A 397      14.310  25.170  -6.409  1.00  0.85           C  
ATOM   6003  NE2 HIS A 397      13.353  24.383  -6.820  1.00  0.85           N  
ATOM   6004  H   HIS A 397      12.047  22.118  -2.930  1.00  0.85           H  
ATOM   6005  HA  HIS A 397      14.103  20.561  -4.540  1.00  0.85           H  
ATOM   6006 1HB  HIS A 397      14.674  23.122  -3.045  1.00  0.85           H  
ATOM   6007 2HB  HIS A 397      15.735  22.252  -4.106  1.00  0.85           H  
ATOM   6008  HD1 HIS A 397      15.679  25.057  -4.913  1.00  0.85           H  
ATOM   6009  HD2 HIS A 397      12.614  22.494  -6.288  1.00  0.85           H  
ATOM   6010  HE1 HIS A 397      14.652  26.135  -6.765  1.00  0.85           H  
ATOM   6011  N   GLY A 398      14.827  19.365  -2.424  1.00  0.91           N  
ATOM   6012  CA  GLY A 398      15.294  18.761  -1.160  1.00  0.91           C  
ATOM   6013  C   GLY A 398      15.578  17.261  -1.214  1.00  0.91           C  
ATOM   6014  O   GLY A 398      15.925  16.713  -2.257  1.00  0.91           O  
ATOM   6015  H   GLY A 398      14.775  18.828  -3.288  1.00  0.91           H  
ATOM   6016 1HA  GLY A 398      16.185  19.283  -0.822  1.00  0.91           H  
ATOM   6017 2HA  GLY A 398      14.540  18.933  -0.395  1.00  0.91           H  
ATOM   6018  N   THR A 399      15.489  16.635  -0.038  1.00  0.95           N  
ATOM   6019  CA  THR A 399      15.654  15.196   0.181  1.00  0.95           C  
ATOM   6020  C   THR A 399      14.444  14.774   0.989  1.00  0.95           C  
ATOM   6021  O   THR A 399      13.856  15.614   1.663  1.00  0.95           O  
ATOM   6022  CB  THR A 399      16.920  14.838   0.975  1.00  0.95           C  
ATOM   6023  OG1 THR A 399      16.821  15.362   2.344  1.00  0.95           O  
ATOM   6024  CG2 THR A 399      18.149  15.421   0.275  1.00  0.95           C  
ATOM   6025  H   THR A 399      15.243  17.208   0.748  1.00  0.95           H  
ATOM   6026  HA  THR A 399      15.659  14.670  -0.769  1.00  0.95           H  
ATOM   6027  HB  THR A 399      17.023  13.755   1.023  1.00  0.95           H  
ATOM   6028  HG1 THR A 399      17.702  15.350   2.750  1.00  0.95           H  
ATOM   6029 1HG2 THR A 399      19.048  15.159   0.832  1.00  0.95           H  
ATOM   6030 2HG2 THR A 399      18.212  15.010  -0.736  1.00  0.95           H  
ATOM   6031 3HG2 THR A 399      18.069  16.494   0.213  1.00  0.95           H  
ATOM   6032  N   TRP A 400      14.124  13.488   1.053  1.00  0.96           N  
ATOM   6033  CA  TRP A 400      12.946  13.073   1.826  1.00  0.96           C  
ATOM   6034  C   TRP A 400      12.858  13.665   3.242  1.00  0.96           C  
ATOM   6035  O   TRP A 400      11.774  14.009   3.726  1.00  0.96           O  
ATOM   6036  CB  TRP A 400      12.907  11.552   1.924  1.00  0.96           C  
ATOM   6037  CG  TRP A 400      14.031  10.955   2.764  1.00  0.96           C  
ATOM   6038  CD1 TRP A 400      15.257  10.558   2.315  1.00  0.96           C  
ATOM   6039  CD2 TRP A 400      14.027  10.687   4.197  1.00  0.96           C  
ATOM   6040  NE1 TRP A 400      16.013  10.075   3.360  1.00  0.96           N  
ATOM   6041  CE2 TRP A 400      15.277  10.152   4.517  1.00  0.96           C  
ATOM   6042  CE3 TRP A 400      13.082  10.869   5.213  1.00  0.96           C  
ATOM   6043  CZ2 TRP A 400      15.611   9.796   5.816  1.00  0.96           C  
ATOM   6044  CZ3 TRP A 400      13.418  10.516   6.513  1.00  0.96           C  
ATOM   6045  CH2 TRP A 400      14.648   9.993   6.806  1.00  0.96           C  
ATOM   6046  H   TRP A 400      14.645  12.810   0.515  1.00  0.96           H  
ATOM   6047  HA  TRP A 400      12.069  13.379   1.279  1.00  0.96           H  
ATOM   6048 1HB  TRP A 400      11.955  11.243   2.356  1.00  0.96           H  
ATOM   6049 2HB  TRP A 400      12.963  11.127   0.920  1.00  0.96           H  
ATOM   6050  HD1 TRP A 400      15.589  10.618   1.280  1.00  0.96           H  
ATOM   6051  HE1 TRP A 400      16.958   9.723   3.290  1.00  0.96           H  
ATOM   6052  HE3 TRP A 400      12.108  11.289   4.981  1.00  0.96           H  
ATOM   6053  HZ2 TRP A 400      16.586   9.380   6.070  1.00  0.96           H  
ATOM   6054  HZ3 TRP A 400      12.679  10.668   7.295  1.00  0.96           H  
ATOM   6055  HH2 TRP A 400      14.879   9.727   7.838  1.00  0.96           H  
ATOM   6056  N   ARG A 401      14.000  13.818   3.902  1.00  0.94           N  
ATOM   6057  CA  ARG A 401      13.999  14.285   5.274  1.00  0.94           C  
ATOM   6058  C   ARG A 401      13.755  15.789   5.293  1.00  0.94           C  
ATOM   6059  O   ARG A 401      12.950  16.289   6.089  1.00  0.94           O  
ATOM   6060  CB  ARG A 401      15.302  13.897   5.953  1.00  0.94           C  
ATOM   6061  CG  ARG A 401      15.339  14.101   7.447  1.00  0.94           C  
ATOM   6062  CD  ARG A 401      16.610  13.586   8.048  1.00  0.94           C  
ATOM   6063  NE  ARG A 401      17.750  14.395   7.676  1.00  0.94           N  
ATOM   6064  CZ  ARG A 401      19.045  14.052   7.823  1.00  0.94           C  
ATOM   6065  NH1 ARG A 401      19.378  12.871   8.316  1.00  0.94           N  
ATOM   6066  NH2 ARG A 401      19.982  14.921   7.476  1.00  0.94           N  
ATOM   6067  H   ARG A 401      14.870  13.568   3.455  1.00  0.94           H  
ATOM   6068  HA  ARG A 401      13.185  13.799   5.808  1.00  0.94           H  
ATOM   6069 1HB  ARG A 401      15.530  12.862   5.750  1.00  0.94           H  
ATOM   6070 2HB  ARG A 401      16.111  14.494   5.529  1.00  0.94           H  
ATOM   6071 1HG  ARG A 401      15.272  15.172   7.659  1.00  0.94           H  
ATOM   6072 2HG  ARG A 401      14.500  13.581   7.908  1.00  0.94           H  
ATOM   6073 1HD  ARG A 401      16.528  13.591   9.133  1.00  0.94           H  
ATOM   6074 2HD  ARG A 401      16.786  12.568   7.698  1.00  0.94           H  
ATOM   6075  HE  ARG A 401      17.552  15.315   7.266  1.00  0.94           H  
ATOM   6076 1HH1 ARG A 401      18.658  12.215   8.582  1.00  0.94           H  
ATOM   6077 2HH1 ARG A 401      20.352  12.626   8.425  1.00  0.94           H  
ATOM   6078 1HH2 ARG A 401      19.698  15.859   7.136  1.00  0.94           H  
ATOM   6079 2HH2 ARG A 401      20.954  14.693   7.580  1.00  0.94           H  
ATOM   6080  N   MET A 402      14.418  16.508   4.379  1.00  0.90           N  
ATOM   6081  CA  MET A 402      14.275  17.961   4.288  1.00  0.90           C  
ATOM   6082  C   MET A 402      12.834  18.344   3.973  1.00  0.90           C  
ATOM   6083  O   MET A 402      12.305  19.324   4.506  1.00  0.90           O  
ATOM   6084  CB  MET A 402      15.154  18.477   3.171  1.00  0.90           C  
ATOM   6085  CG  MET A 402      16.646  18.384   3.397  1.00  0.90           C  
ATOM   6086  SD  MET A 402      17.564  18.813   1.904  1.00  0.90           S  
ATOM   6087  CE  MET A 402      19.264  18.571   2.363  1.00  0.90           C  
ATOM   6088  H   MET A 402      15.059  16.042   3.723  1.00  0.90           H  
ATOM   6089  HA  MET A 402      14.558  18.406   5.238  1.00  0.90           H  
ATOM   6090 1HB  MET A 402      14.913  17.950   2.286  1.00  0.90           H  
ATOM   6091 2HB  MET A 402      14.919  19.518   2.987  1.00  0.90           H  
ATOM   6092 1HG  MET A 402      16.926  19.090   4.177  1.00  0.90           H  
ATOM   6093 2HG  MET A 402      16.924  17.393   3.729  1.00  0.90           H  
ATOM   6094 1HE  MET A 402      19.907  18.812   1.517  1.00  0.90           H  
ATOM   6095 2HE  MET A 402      19.505  19.227   3.205  1.00  0.90           H  
ATOM   6096 3HE  MET A 402      19.417  17.533   2.656  1.00  0.90           H  
ATOM   6097  N   LEU A 403      12.199  17.564   3.092  1.00  0.84           N  
ATOM   6098  CA  LEU A 403      10.843  17.855   2.652  1.00  0.84           C  
ATOM   6099  C   LEU A 403       9.895  17.730   3.835  1.00  0.84           C  
ATOM   6100  O   LEU A 403       9.019  18.575   4.034  1.00  0.84           O  
ATOM   6101  CB  LEU A 403      10.401  16.821   1.627  1.00  0.84           C  
ATOM   6102  CG  LEU A 403      11.154  16.741   0.329  1.00  0.84           C  
ATOM   6103  CD1 LEU A 403      10.645  15.536  -0.357  1.00  0.84           C  
ATOM   6104  CD2 LEU A 403      11.030  17.986  -0.522  1.00  0.84           C  
ATOM   6105  H   LEU A 403      12.696  16.766   2.693  1.00  0.84           H  
ATOM   6106  HA  LEU A 403      10.800  18.864   2.244  1.00  0.84           H  
ATOM   6107 1HB  LEU A 403      10.436  15.834   2.091  1.00  0.84           H  
ATOM   6108 2HB  LEU A 403       9.385  17.039   1.360  1.00  0.84           H  
ATOM   6109  HG  LEU A 403      12.169  16.600   0.533  1.00  0.84           H  
ATOM   6110 1HD1 LEU A 403      11.209  15.389  -1.231  1.00  0.84           H  
ATOM   6111 2HD1 LEU A 403      10.761  14.687   0.265  1.00  0.84           H  
ATOM   6112 3HD1 LEU A 403       9.586  15.656  -0.596  1.00  0.84           H  
ATOM   6113 1HD2 LEU A 403      11.605  17.858  -1.443  1.00  0.84           H  
ATOM   6114 2HD2 LEU A 403       9.994  18.155  -0.773  1.00  0.84           H  
ATOM   6115 3HD2 LEU A 403      11.427  18.834   0.032  1.00  0.84           H  
ATOM   6116  N   ARG A 404      10.101  16.694   4.657  1.00  0.79           N  
ATOM   6117  CA  ARG A 404       9.254  16.504   5.822  1.00  0.79           C  
ATOM   6118  C   ARG A 404       9.459  17.641   6.811  1.00  0.79           C  
ATOM   6119  O   ARG A 404       8.492  18.143   7.397  1.00  0.79           O  
ATOM   6120  CB  ARG A 404       9.550  15.168   6.477  1.00  0.79           C  
ATOM   6121  CG  ARG A 404       9.086  13.968   5.667  1.00  0.79           C  
ATOM   6122  CD  ARG A 404       9.485  12.674   6.270  1.00  0.79           C  
ATOM   6123  NE  ARG A 404       9.080  11.553   5.432  1.00  0.79           N  
ATOM   6124  CZ  ARG A 404       9.317  10.257   5.706  1.00  0.79           C  
ATOM   6125  NH1 ARG A 404       9.942   9.919   6.810  1.00  0.79           N  
ATOM   6126  NH2 ARG A 404       8.917   9.323   4.861  1.00  0.79           N  
ATOM   6127  H   ARG A 404      10.829  16.004   4.451  1.00  0.79           H  
ATOM   6128  HA  ARG A 404       8.215  16.504   5.498  1.00  0.79           H  
ATOM   6129 1HB  ARG A 404      10.629  15.068   6.617  1.00  0.79           H  
ATOM   6130 2HB  ARG A 404       9.083  15.123   7.457  1.00  0.79           H  
ATOM   6131 1HG  ARG A 404       8.005  13.980   5.628  1.00  0.79           H  
ATOM   6132 2HG  ARG A 404       9.482  14.026   4.658  1.00  0.79           H  
ATOM   6133 1HD  ARG A 404      10.570  12.649   6.376  1.00  0.79           H  
ATOM   6134 2HD  ARG A 404       9.019  12.560   7.246  1.00  0.79           H  
ATOM   6135  HE  ARG A 404       8.595  11.767   4.571  1.00  0.79           H  
ATOM   6136 1HH1 ARG A 404      10.245  10.633   7.456  1.00  0.79           H  
ATOM   6137 2HH1 ARG A 404      10.117   8.945   7.013  1.00  0.79           H  
ATOM   6138 1HH2 ARG A 404       8.434   9.583   4.009  1.00  0.79           H  
ATOM   6139 2HH2 ARG A 404       9.091   8.350   5.065  1.00  0.79           H  
ATOM   6140  N   ALA A 405      10.716  18.081   6.973  1.00  0.73           N  
ATOM   6141  CA  ALA A 405      10.982  19.191   7.874  1.00  0.73           C  
ATOM   6142  C   ALA A 405      10.233  20.420   7.380  1.00  0.73           C  
ATOM   6143  O   ALA A 405       9.589  21.125   8.161  1.00  0.73           O  
ATOM   6144  CB  ALA A 405      12.474  19.466   7.955  1.00  0.73           C  
ATOM   6145  H   ALA A 405      11.487  17.620   6.486  1.00  0.73           H  
ATOM   6146  HA  ALA A 405      10.606  18.933   8.863  1.00  0.73           H  
ATOM   6147 1HB  ALA A 405      12.662  20.295   8.638  1.00  0.73           H  
ATOM   6148 2HB  ALA A 405      12.988  18.575   8.311  1.00  0.73           H  
ATOM   6149 3HB  ALA A 405      12.852  19.723   6.970  1.00  0.73           H  
ATOM   6150  N   ASN A 406      10.254  20.636   6.063  1.00  0.69           N  
ATOM   6151  CA  ASN A 406       9.543  21.758   5.492  1.00  0.69           C  
ATOM   6152  C   ASN A 406       8.063  21.702   5.782  1.00  0.69           C  
ATOM   6153  O   ASN A 406       7.438  22.724   6.073  1.00  0.69           O  
ATOM   6154  CB  ASN A 406       9.695  21.840   4.013  1.00  0.69           C  
ATOM   6155  CG  ASN A 406       9.016  23.028   3.562  1.00  0.69           C  
ATOM   6156  OD1 ASN A 406       9.486  24.149   3.770  1.00  0.69           O  
ATOM   6157  ND2 ASN A 406       7.846  22.871   2.994  1.00  0.69           N  
ATOM   6158  H   ASN A 406      10.807  20.029   5.457  1.00  0.69           H  
ATOM   6159  HA  ASN A 406       9.929  22.670   5.936  1.00  0.69           H  
ATOM   6160 1HB  ASN A 406      10.737  21.896   3.767  1.00  0.69           H  
ATOM   6161 2HB  ASN A 406       9.273  20.969   3.526  1.00  0.69           H  
ATOM   6162 1HD2 ASN A 406       7.347  23.685   2.729  1.00  0.69           H  
ATOM   6163 2HD2 ASN A 406       7.449  21.959   2.863  1.00  0.69           H  
ATOM   6164  N   ALA A 407       7.480  20.514   5.653  1.00  0.66           N  
ATOM   6165  CA  ALA A 407       6.057  20.370   5.878  1.00  0.66           C  
ATOM   6166  C   ALA A 407       5.699  20.782   7.290  1.00  0.66           C  
ATOM   6167  O   ALA A 407       4.698  21.468   7.513  1.00  0.66           O  
ATOM   6168  CB  ALA A 407       5.639  18.939   5.622  1.00  0.66           C  
ATOM   6169  H   ALA A 407       8.041  19.707   5.375  1.00  0.66           H  
ATOM   6170  HA  ALA A 407       5.540  21.036   5.192  1.00  0.66           H  
ATOM   6171 1HB  ALA A 407       4.574  18.830   5.775  1.00  0.66           H  
ATOM   6172 2HB  ALA A 407       5.882  18.696   4.615  1.00  0.66           H  
ATOM   6173 3HB  ALA A 407       6.170  18.278   6.302  1.00  0.66           H  
ATOM   6174  N   LYS A 408       6.555  20.430   8.244  1.00  0.63           N  
ATOM   6175  CA  LYS A 408       6.304  20.809   9.620  1.00  0.63           C  
ATOM   6176  C   LYS A 408       6.384  22.329   9.762  1.00  0.63           C  
ATOM   6177  O   LYS A 408       5.579  22.948  10.473  1.00  0.63           O  
ATOM   6178  CB  LYS A 408       7.303  20.110  10.535  1.00  0.63           C  
ATOM   6179  CG  LYS A 408       7.080  18.605  10.641  1.00  0.63           C  
ATOM   6180  CD  LYS A 408       8.117  17.940  11.535  1.00  0.63           C  
ATOM   6181  CE  LYS A 408       7.900  16.435  11.605  1.00  0.63           C  
ATOM   6182  NZ  LYS A 408       8.932  15.763  12.443  1.00  0.63           N  
ATOM   6183  H   LYS A 408       7.372  19.859   8.006  1.00  0.63           H  
ATOM   6184  HA  LYS A 408       5.297  20.494   9.891  1.00  0.63           H  
ATOM   6185 1HB  LYS A 408       8.311  20.269  10.159  1.00  0.63           H  
ATOM   6186 2HB  LYS A 408       7.252  20.540  11.533  1.00  0.63           H  
ATOM   6187 1HG  LYS A 408       6.084  18.411  11.035  1.00  0.63           H  
ATOM   6188 2HG  LYS A 408       7.148  18.171   9.643  1.00  0.63           H  
ATOM   6189 1HD  LYS A 408       9.115  18.138  11.135  1.00  0.63           H  
ATOM   6190 2HD  LYS A 408       8.057  18.358  12.539  1.00  0.63           H  
ATOM   6191 1HE  LYS A 408       6.916  16.236  12.027  1.00  0.63           H  
ATOM   6192 2HE  LYS A 408       7.942  16.023  10.595  1.00  0.63           H  
ATOM   6193 1HZ  LYS A 408       8.755  14.768  12.464  1.00  0.63           H  
ATOM   6194 2HZ  LYS A 408       9.847  15.933  12.051  1.00  0.63           H  
ATOM   6195 3HZ  LYS A 408       8.895  16.130  13.383  1.00  0.63           H  
ATOM   6196  N   LEU A 409       7.335  22.944   9.055  1.00  0.62           N  
ATOM   6197  CA  LEU A 409       7.476  24.388   9.133  1.00  0.62           C  
ATOM   6198  C   LEU A 409       6.258  25.076   8.530  1.00  0.62           C  
ATOM   6199  O   LEU A 409       5.751  26.050   9.076  1.00  0.62           O  
ATOM   6200  CB  LEU A 409       8.719  24.841   8.374  1.00  0.62           C  
ATOM   6201  CG  LEU A 409      10.032  24.382   8.956  1.00  0.62           C  
ATOM   6202  CD1 LEU A 409      11.134  24.796   8.025  1.00  0.62           C  
ATOM   6203  CD2 LEU A 409      10.209  24.942  10.339  1.00  0.62           C  
ATOM   6204  H   LEU A 409       7.985  22.389   8.493  1.00  0.62           H  
ATOM   6205  HA  LEU A 409       7.566  24.672  10.179  1.00  0.62           H  
ATOM   6206 1HB  LEU A 409       8.662  24.468   7.358  1.00  0.62           H  
ATOM   6207 2HB  LEU A 409       8.732  25.925   8.328  1.00  0.62           H  
ATOM   6208  HG  LEU A 409      10.033  23.308   9.018  1.00  0.62           H  
ATOM   6209 1HD1 LEU A 409      12.088  24.444   8.411  1.00  0.62           H  
ATOM   6210 2HD1 LEU A 409      10.968  24.371   7.046  1.00  0.62           H  
ATOM   6211 3HD1 LEU A 409      11.137  25.878   7.951  1.00  0.62           H  
ATOM   6212 1HD2 LEU A 409      11.147  24.585  10.753  1.00  0.62           H  
ATOM   6213 2HD2 LEU A 409      10.223  26.018  10.291  1.00  0.62           H  
ATOM   6214 3HD2 LEU A 409       9.388  24.612  10.973  1.00  0.62           H  
ATOM   6215  N   ALA A 410       5.752  24.550   7.418  1.00  0.61           N  
ATOM   6216  CA  ALA A 410       4.575  25.146   6.802  1.00  0.61           C  
ATOM   6217  C   ALA A 410       3.372  25.032   7.741  1.00  0.61           C  
ATOM   6218  O   ALA A 410       2.648  26.013   7.977  1.00  0.61           O  
ATOM   6219  CB  ALA A 410       4.296  24.469   5.476  1.00  0.61           C  
ATOM   6220  H   ALA A 410       6.208  23.746   6.989  1.00  0.61           H  
ATOM   6221  HA  ALA A 410       4.769  26.204   6.631  1.00  0.61           H  
ATOM   6222 1HB  ALA A 410       3.425  24.919   5.011  1.00  0.61           H  
ATOM   6223 2HB  ALA A 410       5.159  24.580   4.825  1.00  0.61           H  
ATOM   6224 3HB  ALA A 410       4.120  23.427   5.642  1.00  0.61           H  
ATOM   6225  N   ALA A 411       3.225  23.861   8.374  1.00  0.61           N  
ATOM   6226  CA  ALA A 411       2.141  23.622   9.320  1.00  0.61           C  
ATOM   6227  C   ALA A 411       2.229  24.587  10.499  1.00  0.61           C  
ATOM   6228  O   ALA A 411       1.213  25.088  10.992  1.00  0.61           O  
ATOM   6229  CB  ALA A 411       2.173  22.184   9.804  1.00  0.61           C  
ATOM   6230  H   ALA A 411       3.856  23.087   8.160  1.00  0.61           H  
ATOM   6231  HA  ALA A 411       1.203  23.799   8.808  1.00  0.61           H  
ATOM   6232 1HB  ALA A 411       1.345  22.007  10.485  1.00  0.61           H  
ATOM   6233 2HB  ALA A 411       2.090  21.511   8.952  1.00  0.61           H  
ATOM   6234 3HB  ALA A 411       3.113  21.998  10.316  1.00  0.61           H  
ATOM   6235  N   SER A 412       3.458  24.921  10.898  1.00  0.62           N  
ATOM   6236  CA  SER A 412       3.724  25.790  12.036  1.00  0.62           C  
ATOM   6237  C   SER A 412       3.354  27.249  11.765  1.00  0.62           C  
ATOM   6238  O   SER A 412       3.340  28.065  12.690  1.00  0.62           O  
ATOM   6239  CB  SER A 412       5.191  25.706  12.418  1.00  0.62           C  
ATOM   6240  OG  SER A 412       5.530  24.409  12.851  1.00  0.62           O  
ATOM   6241  H   SER A 412       4.259  24.479  10.445  1.00  0.62           H  
ATOM   6242  HA  SER A 412       3.126  25.437  12.876  1.00  0.62           H  
ATOM   6243 1HB  SER A 412       5.805  25.980  11.569  1.00  0.62           H  
ATOM   6244 2HB  SER A 412       5.397  26.422  13.209  1.00  0.62           H  
ATOM   6245  HG  SER A 412       5.446  23.830  12.055  1.00  0.62           H  
ATOM   6246  N   THR A 413       3.051  27.582  10.506  1.00  0.63           N  
ATOM   6247  CA  THR A 413       2.663  28.933  10.137  1.00  0.63           C  
ATOM   6248  C   THR A 413       1.171  29.001   9.839  1.00  0.63           C  
ATOM   6249  O   THR A 413       0.661  30.037   9.407  1.00  0.63           O  
ATOM   6250  CB  THR A 413       3.449  29.433   8.929  1.00  0.63           C  
ATOM   6251  OG1 THR A 413       3.184  28.594   7.802  1.00  0.63           O  
ATOM   6252  CG2 THR A 413       4.900  29.405   9.260  1.00  0.63           C  
ATOM   6253  H   THR A 413       3.076  26.880   9.768  1.00  0.63           H  
ATOM   6254  HA  THR A 413       2.871  29.598  10.974  1.00  0.63           H  
ATOM   6255  HB  THR A 413       3.155  30.454   8.690  1.00  0.63           H  
ATOM   6256  HG1 THR A 413       3.117  27.662   8.089  1.00  0.63           H  
ATOM   6257 1HG2 THR A 413       5.483  29.755   8.449  1.00  0.63           H  
ATOM   6258 2HG2 THR A 413       5.084  30.042  10.122  1.00  0.63           H  
ATOM   6259 3HG2 THR A 413       5.169  28.392   9.490  1.00  0.63           H  
ATOM   6260  N   GLY A 414       0.463  27.892  10.071  1.00  0.65           N  
ATOM   6261  CA  GLY A 414      -0.968  27.854   9.831  1.00  0.65           C  
ATOM   6262  C   GLY A 414      -1.423  27.197   8.528  1.00  0.65           C  
ATOM   6263  O   GLY A 414      -2.607  27.280   8.203  1.00  0.65           O  
ATOM   6264  H   GLY A 414       0.910  27.049  10.432  1.00  0.65           H  
ATOM   6265 1HA  GLY A 414      -1.436  27.328  10.662  1.00  0.65           H  
ATOM   6266 2HA  GLY A 414      -1.356  28.871   9.864  1.00  0.65           H  
ATOM   6267  N   VAL A 415      -0.535  26.545   7.771  1.00  0.67           N  
ATOM   6268  CA  VAL A 415      -1.019  25.887   6.562  1.00  0.67           C  
ATOM   6269  C   VAL A 415      -1.592  24.549   7.039  1.00  0.67           C  
ATOM   6270  O   VAL A 415      -0.862  23.784   7.663  1.00  0.67           O  
ATOM   6271  CB  VAL A 415       0.111  25.626   5.552  1.00  0.67           C  
ATOM   6272  CG1 VAL A 415      -0.450  24.885   4.321  1.00  0.67           C  
ATOM   6273  CG2 VAL A 415       0.765  26.929   5.160  1.00  0.67           C  
ATOM   6274  H   VAL A 415       0.453  26.482   8.023  1.00  0.67           H  
ATOM   6275  HA  VAL A 415      -1.760  26.514   6.082  1.00  0.67           H  
ATOM   6276  HB  VAL A 415       0.850  24.985   6.014  1.00  0.67           H  
ATOM   6277 1HG1 VAL A 415       0.347  24.676   3.620  1.00  0.67           H  
ATOM   6278 2HG1 VAL A 415      -0.908  23.952   4.634  1.00  0.67           H  
ATOM   6279 3HG1 VAL A 415      -1.203  25.508   3.832  1.00  0.67           H  
ATOM   6280 1HG2 VAL A 415       1.571  26.735   4.466  1.00  0.67           H  
ATOM   6281 2HG2 VAL A 415       0.024  27.580   4.688  1.00  0.67           H  
ATOM   6282 3HG2 VAL A 415       1.167  27.419   6.051  1.00  0.67           H  
ATOM   6283  N   PRO A 416      -2.868  24.215   6.801  1.00  0.70           N  
ATOM   6284  CA  PRO A 416      -3.463  22.990   7.291  1.00  0.70           C  
ATOM   6285  C   PRO A 416      -2.609  21.837   6.823  1.00  0.70           C  
ATOM   6286  O   PRO A 416      -2.183  21.820   5.674  1.00  0.70           O  
ATOM   6287  CB  PRO A 416      -4.841  22.993   6.617  1.00  0.70           C  
ATOM   6288  CG  PRO A 416      -5.141  24.463   6.393  1.00  0.70           C  
ATOM   6289  CD  PRO A 416      -3.793  25.084   6.040  1.00  0.70           C  
ATOM   6290  HA  PRO A 416      -3.536  23.021   8.386  1.00  0.70           H  
ATOM   6291 1HB  PRO A 416      -4.806  22.416   5.676  1.00  0.70           H  
ATOM   6292 2HB  PRO A 416      -5.578  22.497   7.265  1.00  0.70           H  
ATOM   6293 1HG  PRO A 416      -5.884  24.586   5.590  1.00  0.70           H  
ATOM   6294 2HG  PRO A 416      -5.577  24.903   7.302  1.00  0.70           H  
ATOM   6295 1HD  PRO A 416      -3.585  25.034   4.956  1.00  0.70           H  
ATOM   6296 2HD  PRO A 416      -3.809  26.108   6.416  1.00  0.70           H  
ATOM   6297  N   GLN A 417      -2.411  20.830   7.667  1.00  0.72           N  
ATOM   6298  CA  GLN A 417      -1.558  19.712   7.258  1.00  0.72           C  
ATOM   6299  C   GLN A 417      -2.113  19.029   6.019  1.00  0.72           C  
ATOM   6300  O   GLN A 417      -1.375  18.543   5.169  1.00  0.72           O  
ATOM   6301  CB  GLN A 417      -1.377  18.700   8.380  1.00  0.72           C  
ATOM   6302  CG  GLN A 417      -0.347  17.618   8.052  1.00  0.72           C  
ATOM   6303  CD  GLN A 417       1.097  18.166   7.911  1.00  0.72           C  
ATOM   6304  OE1 GLN A 417       1.613  18.849   8.799  1.00  0.72           O  
ATOM   6305  NE2 GLN A 417       1.742  17.851   6.791  1.00  0.72           N  
ATOM   6306  H   GLN A 417      -2.796  20.860   8.600  1.00  0.72           H  
ATOM   6307  HA  GLN A 417      -0.584  20.103   7.003  1.00  0.72           H  
ATOM   6308 1HB  GLN A 417      -1.064  19.211   9.289  1.00  0.72           H  
ATOM   6309 2HB  GLN A 417      -2.328  18.207   8.583  1.00  0.72           H  
ATOM   6310 1HG  GLN A 417      -0.354  16.878   8.851  1.00  0.72           H  
ATOM   6311 2HG  GLN A 417      -0.625  17.149   7.107  1.00  0.72           H  
ATOM   6312 1HE2 GLN A 417       2.677  18.172   6.646  1.00  0.72           H  
ATOM   6313 2HE2 GLN A 417       1.287  17.295   6.091  1.00  0.72           H  
ATOM   6314  N   GLU A 418      -3.430  19.012   5.902  1.00  0.73           N  
ATOM   6315  CA  GLU A 418      -4.115  18.383   4.783  1.00  0.73           C  
ATOM   6316  C   GLU A 418      -3.781  19.056   3.445  1.00  0.73           C  
ATOM   6317  O   GLU A 418      -3.959  18.457   2.385  1.00  0.73           O  
ATOM   6318  CB  GLU A 418      -5.627  18.419   5.013  1.00  0.73           C  
ATOM   6319  CG  GLU A 418      -6.110  17.536   6.161  1.00  0.73           C  
ATOM   6320  CD  GLU A 418      -7.605  17.612   6.385  1.00  0.73           C  
ATOM   6321  OE1 GLU A 418      -8.246  18.408   5.740  1.00  0.73           O  
ATOM   6322  OE2 GLU A 418      -8.102  16.869   7.199  1.00  0.73           O  
ATOM   6323  H   GLU A 418      -3.979  19.450   6.626  1.00  0.73           H  
ATOM   6324  HA  GLU A 418      -3.791  17.343   4.727  1.00  0.73           H  
ATOM   6325 1HB  GLU A 418      -5.935  19.445   5.225  1.00  0.73           H  
ATOM   6326 2HB  GLU A 418      -6.140  18.105   4.106  1.00  0.73           H  
ATOM   6327 1HG  GLU A 418      -5.838  16.503   5.946  1.00  0.73           H  
ATOM   6328 2HG  GLU A 418      -5.593  17.836   7.073  1.00  0.73           H  
ATOM   6329  N   SER A 419      -3.351  20.320   3.497  1.00  0.75           N  
ATOM   6330  CA  SER A 419      -3.020  21.104   2.319  1.00  0.75           C  
ATOM   6331  C   SER A 419      -1.512  21.109   2.037  1.00  0.75           C  
ATOM   6332  O   SER A 419      -1.052  21.800   1.116  1.00  0.75           O  
ATOM   6333  CB  SER A 419      -3.517  22.517   2.492  1.00  0.75           C  
ATOM   6334  OG  SER A 419      -4.915  22.555   2.622  1.00  0.75           O  
ATOM   6335  H   SER A 419      -3.185  20.759   4.397  1.00  0.75           H  
ATOM   6336  HA  SER A 419      -3.524  20.662   1.459  1.00  0.75           H  
ATOM   6337 1HB  SER A 419      -3.046  22.975   3.364  1.00  0.75           H  
ATOM   6338 2HB  SER A 419      -3.239  23.084   1.634  1.00  0.75           H  
ATOM   6339  HG  SER A 419      -5.148  23.490   2.596  1.00  0.75           H  
ATOM   6340  N   ILE A 420      -0.741  20.366   2.830  1.00  0.78           N  
ATOM   6341  CA  ILE A 420       0.694  20.298   2.615  1.00  0.78           C  
ATOM   6342  C   ILE A 420       0.976  18.970   1.934  1.00  0.78           C  
ATOM   6343  O   ILE A 420       0.635  17.902   2.451  1.00  0.78           O  
ATOM   6344  CB  ILE A 420       1.479  20.421   3.921  1.00  0.78           C  
ATOM   6345  CG1 ILE A 420       1.158  21.731   4.601  1.00  0.78           C  
ATOM   6346  CG2 ILE A 420       2.951  20.375   3.614  1.00  0.78           C  
ATOM   6347  CD1 ILE A 420       1.699  21.827   5.983  1.00  0.78           C  
ATOM   6348  H   ILE A 420      -1.146  19.809   3.584  1.00  0.78           H  
ATOM   6349  HA  ILE A 420       1.003  21.101   1.951  1.00  0.78           H  
ATOM   6350  HB  ILE A 420       1.202  19.615   4.597  1.00  0.78           H  
ATOM   6351 1HG1 ILE A 420       1.566  22.544   4.015  1.00  0.78           H  
ATOM   6352 2HG1 ILE A 420       0.085  21.841   4.650  1.00  0.78           H  
ATOM   6353 1HG2 ILE A 420       3.475  20.477   4.534  1.00  0.78           H  
ATOM   6354 2HG2 ILE A 420       3.203  19.427   3.138  1.00  0.78           H  
ATOM   6355 3HG2 ILE A 420       3.214  21.197   2.945  1.00  0.78           H  
ATOM   6356 1HD1 ILE A 420       1.425  22.780   6.411  1.00  0.78           H  
ATOM   6357 2HD1 ILE A 420       1.304  21.043   6.593  1.00  0.78           H  
ATOM   6358 3HD1 ILE A 420       2.764  21.729   5.955  1.00  0.78           H  
ATOM   6359  N   LEU A 421       1.527  19.042   0.739  1.00  0.79           N  
ATOM   6360  CA  LEU A 421       1.693  17.864  -0.086  1.00  0.79           C  
ATOM   6361  C   LEU A 421       3.123  17.419  -0.305  1.00  0.79           C  
ATOM   6362  O   LEU A 421       3.852  17.981  -1.125  1.00  0.79           O  
ATOM   6363  CB  LEU A 421       1.029  18.135  -1.430  1.00  0.79           C  
ATOM   6364  CG  LEU A 421      -0.448  18.502  -1.339  1.00  0.79           C  
ATOM   6365  CD1 LEU A 421      -0.923  18.842  -2.668  1.00  0.79           C  
ATOM   6366  CD2 LEU A 421      -1.243  17.346  -0.769  1.00  0.79           C  
ATOM   6367  H   LEU A 421       1.831  19.951   0.399  1.00  0.79           H  
ATOM   6368  HA  LEU A 421       1.164  17.044   0.393  1.00  0.79           H  
ATOM   6369 1HB  LEU A 421       1.539  18.963  -1.899  1.00  0.79           H  
ATOM   6370 2HB  LEU A 421       1.131  17.256  -2.065  1.00  0.79           H  
ATOM   6371  HG  LEU A 421      -0.572  19.380  -0.696  1.00  0.79           H  
ATOM   6372 1HD1 LEU A 421      -1.959  19.113  -2.602  1.00  0.79           H  
ATOM   6373 2HD1 LEU A 421      -0.342  19.681  -3.040  1.00  0.79           H  
ATOM   6374 3HD1 LEU A 421      -0.807  17.989  -3.324  1.00  0.79           H  
ATOM   6375 1HD2 LEU A 421      -2.299  17.628  -0.711  1.00  0.79           H  
ATOM   6376 2HD2 LEU A 421      -1.136  16.475  -1.403  1.00  0.79           H  
ATOM   6377 3HD2 LEU A 421      -0.878  17.111   0.233  1.00  0.79           H  
ATOM   6378  N   LEU A 422       3.517  16.356   0.383  1.00  0.81           N  
ATOM   6379  CA  LEU A 422       4.872  15.841   0.236  1.00  0.81           C  
ATOM   6380  C   LEU A 422       4.995  14.999  -1.012  1.00  0.81           C  
ATOM   6381  O   LEU A 422       5.030  13.772  -0.973  1.00  0.81           O  
ATOM   6382  CB  LEU A 422       5.322  15.052   1.466  1.00  0.81           C  
ATOM   6383  CG  LEU A 422       5.519  15.875   2.722  1.00  0.81           C  
ATOM   6384  CD1 LEU A 422       5.812  14.980   3.901  1.00  0.81           C  
ATOM   6385  CD2 LEU A 422       6.699  16.763   2.461  1.00  0.81           C  
ATOM   6386  H   LEU A 422       2.876  15.919   1.033  1.00  0.81           H  
ATOM   6387  HA  LEU A 422       5.549  16.687   0.128  1.00  0.81           H  
ATOM   6388 1HB  LEU A 422       4.580  14.283   1.678  1.00  0.81           H  
ATOM   6389 2HB  LEU A 422       6.268  14.562   1.232  1.00  0.81           H  
ATOM   6390  HG  LEU A 422       4.630  16.470   2.941  1.00  0.81           H  
ATOM   6391 1HD1 LEU A 422       5.983  15.590   4.788  1.00  0.81           H  
ATOM   6392 2HD1 LEU A 422       4.965  14.315   4.074  1.00  0.81           H  
ATOM   6393 3HD1 LEU A 422       6.698  14.391   3.682  1.00  0.81           H  
ATOM   6394 1HD2 LEU A 422       6.918  17.363   3.311  1.00  0.81           H  
ATOM   6395 2HD2 LEU A 422       7.550  16.131   2.247  1.00  0.81           H  
ATOM   6396 3HD2 LEU A 422       6.489  17.399   1.608  1.00  0.81           H  
ATOM   6397  N   ALA A 423       5.008  15.698  -2.130  1.00  0.82           N  
ATOM   6398  CA  ALA A 423       5.130  15.110  -3.442  1.00  0.82           C  
ATOM   6399  C   ALA A 423       6.479  14.426  -3.521  1.00  0.82           C  
ATOM   6400  O   ALA A 423       7.424  14.878  -2.882  1.00  0.82           O  
ATOM   6401  CB  ALA A 423       4.987  16.191  -4.514  1.00  0.82           C  
ATOM   6402  H   ALA A 423       4.925  16.709  -2.032  1.00  0.82           H  
ATOM   6403  HA  ALA A 423       4.353  14.354  -3.569  1.00  0.82           H  
ATOM   6404 1HB  ALA A 423       5.089  15.761  -5.500  1.00  0.82           H  
ATOM   6405 2HB  ALA A 423       4.008  16.659  -4.421  1.00  0.82           H  
ATOM   6406 3HB  ALA A 423       5.762  16.945  -4.375  1.00  0.82           H  
ATOM   6407  N   GLU A 424       6.568  13.343  -4.275  1.00  0.82           N  
ATOM   6408  CA  GLU A 424       7.834  12.663  -4.563  1.00  0.82           C  
ATOM   6409  C   GLU A 424       8.172  13.025  -6.010  1.00  0.82           C  
ATOM   6410  O   GLU A 424       7.297  13.519  -6.720  1.00  0.82           O  
ATOM   6411  CB  GLU A 424       7.699  11.146  -4.412  1.00  0.82           C  
ATOM   6412  CG  GLU A 424       7.184  10.659  -3.037  1.00  0.82           C  
ATOM   6413  CD  GLU A 424       8.139  10.827  -1.866  1.00  0.82           C  
ATOM   6414  OE1 GLU A 424       9.334  10.824  -2.058  1.00  0.82           O  
ATOM   6415  OE2 GLU A 424       7.655  10.944  -0.764  1.00  0.82           O  
ATOM   6416  H   GLU A 424       5.730  12.995  -4.712  1.00  0.82           H  
ATOM   6417  HA  GLU A 424       8.616  13.029  -3.901  1.00  0.82           H  
ATOM   6418 1HB  GLU A 424       7.032  10.761  -5.177  1.00  0.82           H  
ATOM   6419 2HB  GLU A 424       8.675  10.686  -4.576  1.00  0.82           H  
ATOM   6420 1HG  GLU A 424       6.262  11.204  -2.807  1.00  0.82           H  
ATOM   6421 2HG  GLU A 424       6.924   9.603  -3.121  1.00  0.82           H  
ATOM   6422  N   ASN A 425       9.399  12.806  -6.475  1.00  0.81           N  
ATOM   6423  CA  ASN A 425       9.649  13.080  -7.897  1.00  0.81           C  
ATOM   6424  C   ASN A 425       8.689  12.256  -8.748  1.00  0.81           C  
ATOM   6425  O   ASN A 425       8.504  11.060  -8.505  1.00  0.81           O  
ATOM   6426  CB  ASN A 425      11.084  12.795  -8.289  1.00  0.81           C  
ATOM   6427  CG  ASN A 425      12.054  13.826  -7.824  1.00  0.81           C  
ATOM   6428  OD1 ASN A 425      11.736  15.025  -7.736  1.00  0.81           O  
ATOM   6429  ND2 ASN A 425      13.248  13.374  -7.538  1.00  0.81           N  
ATOM   6430  H   ASN A 425      10.119  12.427  -5.877  1.00  0.81           H  
ATOM   6431  HA  ASN A 425       9.436  14.131  -8.101  1.00  0.81           H  
ATOM   6432 1HB  ASN A 425      11.383  11.826  -7.889  1.00  0.81           H  
ATOM   6433 2HB  ASN A 425      11.146  12.728  -9.380  1.00  0.81           H  
ATOM   6434 1HD2 ASN A 425      13.983  13.982  -7.252  1.00  0.81           H  
ATOM   6435 2HD2 ASN A 425      13.427  12.394  -7.635  1.00  0.81           H  
ATOM   6436  N   GLY A 426       8.078  12.912  -9.729  1.00  0.79           N  
ATOM   6437  CA  GLY A 426       7.111  12.337 -10.649  1.00  0.79           C  
ATOM   6438  C   GLY A 426       5.685  12.579 -10.192  1.00  0.79           C  
ATOM   6439  O   GLY A 426       4.736  12.456 -10.961  1.00  0.79           O  
ATOM   6440  H   GLY A 426       8.288  13.891  -9.873  1.00  0.79           H  
ATOM   6441 1HA  GLY A 426       7.244  12.787 -11.630  1.00  0.79           H  
ATOM   6442 2HA  GLY A 426       7.294  11.269 -10.745  1.00  0.79           H  
ATOM   6443  N   VAL A 427       5.507  12.976  -8.952  1.00  0.76           N  
ATOM   6444  CA  VAL A 427       4.161  13.193  -8.483  1.00  0.76           C  
ATOM   6445  C   VAL A 427       3.576  14.477  -9.014  1.00  0.76           C  
ATOM   6446  O   VAL A 427       4.240  15.528  -9.056  1.00  0.76           O  
ATOM   6447  CB  VAL A 427       4.094  13.144  -6.963  1.00  0.76           C  
ATOM   6448  CG1 VAL A 427       2.753  13.505  -6.486  1.00  0.76           C  
ATOM   6449  CG2 VAL A 427       4.411  11.735  -6.511  1.00  0.76           C  
ATOM   6450  H   VAL A 427       6.293  13.109  -8.316  1.00  0.76           H  
ATOM   6451  HA  VAL A 427       3.543  12.372  -8.843  1.00  0.76           H  
ATOM   6452  HB  VAL A 427       4.805  13.830  -6.555  1.00  0.76           H  
ATOM   6453 1HG1 VAL A 427       2.725  13.444  -5.405  1.00  0.76           H  
ATOM   6454 2HG1 VAL A 427       2.496  14.515  -6.794  1.00  0.76           H  
ATOM   6455 3HG1 VAL A 427       2.056  12.794  -6.920  1.00  0.76           H  
ATOM   6456 1HG2 VAL A 427       4.374  11.674  -5.426  1.00  0.76           H  
ATOM   6457 2HG2 VAL A 427       3.678  11.049  -6.938  1.00  0.76           H  
ATOM   6458 3HG2 VAL A 427       5.410  11.462  -6.861  1.00  0.76           H  
ATOM   6459  N   SER A 428       2.337  14.349  -9.466  1.00  0.74           N  
ATOM   6460  CA  SER A 428       1.567  15.454  -9.968  1.00  0.74           C  
ATOM   6461  C   SER A 428       0.520  15.845  -8.948  1.00  0.74           C  
ATOM   6462  O   SER A 428      -0.171  14.984  -8.378  1.00  0.74           O  
ATOM   6463  CB  SER A 428       0.870  15.081 -11.257  1.00  0.74           C  
ATOM   6464  OG  SER A 428       1.785  14.826 -12.280  1.00  0.74           O  
ATOM   6465  H   SER A 428       1.901  13.430  -9.417  1.00  0.74           H  
ATOM   6466  HA  SER A 428       2.226  16.298 -10.139  1.00  0.74           H  
ATOM   6467 1HB  SER A 428       0.258  14.198 -11.073  1.00  0.74           H  
ATOM   6468 2HB  SER A 428       0.199  15.875 -11.545  1.00  0.74           H  
ATOM   6469  HG  SER A 428       2.003  15.673 -12.619  1.00  0.74           H  
ATOM   6470  N   VAL A 429       0.395  17.148  -8.774  1.00  0.73           N  
ATOM   6471  CA  VAL A 429      -0.575  17.785  -7.907  1.00  0.73           C  
ATOM   6472  C   VAL A 429      -1.522  18.669  -8.667  1.00  0.73           C  
ATOM   6473  O   VAL A 429      -1.088  19.510  -9.450  1.00  0.73           O  
ATOM   6474  CB  VAL A 429       0.155  18.623  -6.853  1.00  0.73           C  
ATOM   6475  CG1 VAL A 429      -0.825  19.415  -6.045  1.00  0.73           C  
ATOM   6476  CG2 VAL A 429       0.906  17.679  -5.913  1.00  0.73           C  
ATOM   6477  H   VAL A 429       1.049  17.748  -9.276  1.00  0.73           H  
ATOM   6478  HA  VAL A 429      -1.156  17.017  -7.415  1.00  0.73           H  
ATOM   6479  HB  VAL A 429       0.843  19.308  -7.345  1.00  0.73           H  
ATOM   6480 1HG1 VAL A 429      -0.284  19.993  -5.310  1.00  0.73           H  
ATOM   6481 2HG1 VAL A 429      -1.376  20.091  -6.696  1.00  0.73           H  
ATOM   6482 3HG1 VAL A 429      -1.516  18.749  -5.555  1.00  0.73           H  
ATOM   6483 1HG2 VAL A 429       1.419  18.243  -5.146  1.00  0.73           H  
ATOM   6484 2HG2 VAL A 429       0.184  17.041  -5.454  1.00  0.73           H  
ATOM   6485 3HG2 VAL A 429       1.627  17.086  -6.469  1.00  0.73           H  
ATOM   6486  N   ASP A 430      -2.814  18.487  -8.451  1.00  0.73           N  
ATOM   6487  CA  ASP A 430      -3.774  19.327  -9.132  1.00  0.73           C  
ATOM   6488  C   ASP A 430      -4.293  20.394  -8.205  1.00  0.73           C  
ATOM   6489  O   ASP A 430      -4.791  20.090  -7.120  1.00  0.73           O  
ATOM   6490  CB  ASP A 430      -4.972  18.557  -9.692  1.00  0.73           C  
ATOM   6491  CG  ASP A 430      -4.614  17.597 -10.824  1.00  0.73           C  
ATOM   6492  OD1 ASP A 430      -3.457  17.479 -11.159  1.00  0.73           O  
ATOM   6493  OD2 ASP A 430      -5.498  16.992 -11.380  1.00  0.73           O  
ATOM   6494  H   ASP A 430      -3.116  17.785  -7.779  1.00  0.73           H  
ATOM   6495  HA  ASP A 430      -3.283  19.824  -9.963  1.00  0.73           H  
ATOM   6496 1HB  ASP A 430      -5.447  17.992  -8.888  1.00  0.73           H  
ATOM   6497 2HB  ASP A 430      -5.704  19.271 -10.068  1.00  0.73           H  
ATOM   6498  N   LEU A 431      -4.135  21.638  -8.614  1.00  0.74           N  
ATOM   6499  CA  LEU A 431      -4.660  22.768  -7.887  1.00  0.74           C  
ATOM   6500  C   LEU A 431      -5.976  23.094  -8.546  1.00  0.74           C  
ATOM   6501  O   LEU A 431      -5.984  23.443  -9.722  1.00  0.74           O  
ATOM   6502  CB  LEU A 431      -3.721  23.975  -8.006  1.00  0.74           C  
ATOM   6503  CG  LEU A 431      -4.206  25.241  -7.319  1.00  0.74           C  
ATOM   6504  CD1 LEU A 431      -4.257  24.977  -5.832  1.00  0.74           C  
ATOM   6505  CD2 LEU A 431      -3.307  26.407  -7.669  1.00  0.74           C  
ATOM   6506  H   LEU A 431      -3.657  21.805  -9.489  1.00  0.74           H  
ATOM   6507  HA  LEU A 431      -4.825  22.511  -6.852  1.00  0.74           H  
ATOM   6508 1HB  LEU A 431      -2.756  23.708  -7.573  1.00  0.74           H  
ATOM   6509 2HB  LEU A 431      -3.573  24.190  -9.047  1.00  0.74           H  
ATOM   6510  HG  LEU A 431      -5.223  25.465  -7.657  1.00  0.74           H  
ATOM   6511 1HD1 LEU A 431      -4.627  25.831  -5.315  1.00  0.74           H  
ATOM   6512 2HD1 LEU A 431      -4.912  24.150  -5.663  1.00  0.74           H  
ATOM   6513 3HD1 LEU A 431      -3.264  24.736  -5.464  1.00  0.74           H  
ATOM   6514 1HD2 LEU A 431      -3.675  27.297  -7.193  1.00  0.74           H  
ATOM   6515 2HD2 LEU A 431      -2.312  26.192  -7.324  1.00  0.74           H  
ATOM   6516 3HD2 LEU A 431      -3.302  26.558  -8.751  1.00  0.74           H  
ATOM   6517  N   VAL A 432      -7.087  22.921  -7.851  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      -8.368  23.177  -8.494  1.00  0.76           C  
ATOM   6519  C   VAL A 432      -9.154  24.148  -7.659  1.00  0.76           C  
ATOM   6520  O   VAL A 432      -9.362  23.913  -6.468  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      -9.173  21.878  -8.673  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432     -10.502  22.194  -9.356  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      -8.349  20.856  -9.464  1.00  0.76           C  
ATOM   6524  H   VAL A 432      -7.035  22.605  -6.882  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      -8.205  23.626  -9.467  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      -9.403  21.465  -7.691  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432     -11.082  21.281  -9.464  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432     -11.062  22.909  -8.756  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432     -10.310  22.622 -10.341  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      -8.919  19.937  -9.573  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      -8.122  21.248 -10.430  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      -7.426  20.643  -8.932  1.00  0.76           H  
ATOM   6533  N   ALA A 433      -9.544  25.268  -8.252  1.00  0.77           N  
ATOM   6534  CA  ALA A 433     -10.286  26.285  -7.509  1.00  0.77           C  
ATOM   6535  C   ALA A 433      -9.621  26.615  -6.159  1.00  0.77           C  
ATOM   6536  O   ALA A 433     -10.302  26.697  -5.137  1.00  0.77           O  
ATOM   6537  CB  ALA A 433     -11.713  25.813  -7.267  1.00  0.77           C  
ATOM   6538  H   ALA A 433      -9.355  25.389  -9.252  1.00  0.77           H  
ATOM   6539  HA  ALA A 433     -10.300  27.194  -8.110  1.00  0.77           H  
ATOM   6540 1HB  ALA A 433     -12.265  26.590  -6.740  1.00  0.77           H  
ATOM   6541 2HB  ALA A 433     -12.195  25.608  -8.223  1.00  0.77           H  
ATOM   6542 3HB  ALA A 433     -11.707  24.906  -6.664  1.00  0.77           H  
ATOM   6543  N   GLY A 434      -8.294  26.768  -6.146  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      -7.564  27.082  -4.914  1.00  0.78           C  
ATOM   6545  C   GLY A 434      -7.211  25.901  -3.968  1.00  0.78           C  
ATOM   6546  O   GLY A 434      -6.619  26.129  -2.901  1.00  0.78           O  
ATOM   6547  H   GLY A 434      -7.774  26.735  -7.025  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      -6.641  27.576  -5.203  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434      -8.128  27.827  -4.354  1.00  0.78           H  
ATOM   6550  N   LYS A 435      -7.581  24.657  -4.307  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      -7.281  23.509  -3.426  1.00  0.78           C  
ATOM   6552  C   LYS A 435      -6.354  22.497  -4.079  1.00  0.78           C  
ATOM   6553  O   LYS A 435      -6.613  22.035  -5.189  1.00  0.78           O  
ATOM   6554  CB  LYS A 435      -8.556  22.787  -2.995  1.00  0.78           C  
ATOM   6555  CG  LYS A 435      -8.288  21.592  -2.071  1.00  0.78           C  
ATOM   6556  CD  LYS A 435      -9.569  20.904  -1.624  1.00  0.78           C  
ATOM   6557  CE  LYS A 435      -9.254  19.694  -0.751  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435     -10.490  18.996  -0.300  1.00  0.78           N  
ATOM   6559  H   LYS A 435      -8.108  24.500  -5.165  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      -6.780  23.877  -2.532  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435      -9.214  23.483  -2.476  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      -9.087  22.431  -3.882  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      -7.664  20.862  -2.594  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435      -7.740  21.934  -1.191  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435     -10.182  21.604  -1.055  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435     -10.132  20.578  -2.498  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      -8.639  18.996  -1.320  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435      -8.694  20.022   0.125  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435     -10.239  18.202   0.273  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435     -11.060  19.633   0.238  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435     -11.010  18.678  -1.105  1.00  0.78           H  
ATOM   6572  N   ALA A 436      -5.239  22.172  -3.425  1.00  0.78           N  
ATOM   6573  CA  ALA A 436      -4.295  21.247  -4.039  1.00  0.78           C  
ATOM   6574  C   ALA A 436      -4.468  19.829  -3.540  1.00  0.78           C  
ATOM   6575  O   ALA A 436      -4.709  19.603  -2.353  1.00  0.78           O  
ATOM   6576  CB  ALA A 436      -2.871  21.694  -3.786  1.00  0.78           C  
ATOM   6577  H   ALA A 436      -5.037  22.555  -2.502  1.00  0.78           H  
ATOM   6578  HA  ALA A 436      -4.470  21.250  -5.099  1.00  0.78           H  
ATOM   6579 1HB  ALA A 436      -2.201  21.025  -4.279  1.00  0.78           H  
ATOM   6580 2HB  ALA A 436      -2.724  22.700  -4.170  1.00  0.78           H  
ATOM   6581 3HB  ALA A 436      -2.680  21.670  -2.727  1.00  0.78           H  
ATOM   6582  N   SER A 437      -4.246  18.875  -4.434  1.00  0.78           N  
ATOM   6583  CA  SER A 437      -4.246  17.468  -4.061  1.00  0.78           C  
ATOM   6584  C   SER A 437      -3.395  16.640  -5.003  1.00  0.78           C  
ATOM   6585  O   SER A 437      -3.348  16.892  -6.206  1.00  0.78           O  
ATOM   6586  CB  SER A 437      -5.661  16.929  -4.080  1.00  0.78           C  
ATOM   6587  OG  SER A 437      -5.691  15.574  -3.712  1.00  0.78           O  
ATOM   6588  H   SER A 437      -4.132  19.153  -5.408  1.00  0.78           H  
ATOM   6589  HA  SER A 437      -3.838  17.374  -3.055  1.00  0.78           H  
ATOM   6590 1HB  SER A 437      -6.281  17.511  -3.397  1.00  0.78           H  
ATOM   6591 2HB  SER A 437      -6.075  17.046  -5.080  1.00  0.78           H  
ATOM   6592  HG  SER A 437      -5.161  15.098  -4.376  1.00  0.78           H  
ATOM   6593  N   ILE A 438      -2.736  15.621  -4.479  1.00  0.79           N  
ATOM   6594  CA  ILE A 438      -1.992  14.744  -5.371  1.00  0.79           C  
ATOM   6595  C   ILE A 438      -2.960  13.998  -6.271  1.00  0.79           C  
ATOM   6596  O   ILE A 438      -3.948  13.440  -5.789  1.00  0.79           O  
ATOM   6597  CB  ILE A 438      -1.066  13.803  -4.593  1.00  0.79           C  
ATOM   6598  CG1 ILE A 438       0.039  14.667  -3.906  1.00  0.79           C  
ATOM   6599  CG2 ILE A 438      -0.510  12.792  -5.539  1.00  0.79           C  
ATOM   6600  CD1 ILE A 438       0.892  13.966  -2.878  1.00  0.79           C  
ATOM   6601  H   ILE A 438      -2.770  15.444  -3.484  1.00  0.79           H  
ATOM   6602  HA  ILE A 438      -1.354  15.344  -6.005  1.00  0.79           H  
ATOM   6603  HB  ILE A 438      -1.616  13.297  -3.802  1.00  0.79           H  
ATOM   6604 1HG1 ILE A 438       0.710  15.021  -4.676  1.00  0.79           H  
ATOM   6605 2HG1 ILE A 438      -0.436  15.519  -3.440  1.00  0.79           H  
ATOM   6606 1HG2 ILE A 438       0.165  12.131  -5.010  1.00  0.79           H  
ATOM   6607 2HG2 ILE A 438      -1.320  12.212  -5.976  1.00  0.79           H  
ATOM   6608 3HG2 ILE A 438       0.011  13.313  -6.321  1.00  0.79           H  
ATOM   6609 1HD1 ILE A 438       1.631  14.667  -2.481  1.00  0.79           H  
ATOM   6610 2HD1 ILE A 438       0.261  13.607  -2.066  1.00  0.79           H  
ATOM   6611 3HD1 ILE A 438       1.404  13.123  -3.338  1.00  0.79           H  
ATOM   6612  N   SER A 439      -2.697  14.037  -7.579  1.00  0.80           N  
ATOM   6613  CA  SER A 439      -3.578  13.411  -8.560  1.00  0.80           C  
ATOM   6614  C   SER A 439      -3.003  12.181  -9.240  1.00  0.80           C  
ATOM   6615  O   SER A 439      -3.755  11.347  -9.744  1.00  0.80           O  
ATOM   6616  CB  SER A 439      -3.937  14.421  -9.631  1.00  0.80           C  
ATOM   6617  OG  SER A 439      -2.802  14.853 -10.342  1.00  0.80           O  
ATOM   6618  H   SER A 439      -1.856  14.516  -7.886  1.00  0.80           H  
ATOM   6619  HA  SER A 439      -4.491  13.112  -8.047  1.00  0.80           H  
ATOM   6620 1HB  SER A 439      -4.664  14.000 -10.319  1.00  0.80           H  
ATOM   6621 2HB  SER A 439      -4.404  15.278  -9.149  1.00  0.80           H  
ATOM   6622  HG  SER A 439      -3.041  15.739 -10.725  1.00  0.80           H  
ATOM   6623  N   GLY A 440      -1.686  12.049  -9.252  1.00  0.83           N  
ATOM   6624  CA  GLY A 440      -1.100  10.910  -9.959  1.00  0.83           C  
ATOM   6625  C   GLY A 440       0.410  10.970 -10.015  1.00  0.83           C  
ATOM   6626  O   GLY A 440       1.033  11.809  -9.362  1.00  0.83           O  
ATOM   6627  H   GLY A 440      -1.110  12.781  -8.835  1.00  0.83           H  
ATOM   6628 1HA  GLY A 440      -1.419   9.990  -9.485  1.00  0.83           H  
ATOM   6629 2HA  GLY A 440      -1.490  10.877 -10.976  1.00  0.83           H  
ATOM   6630  N   ALA A 441       1.016  10.074 -10.789  1.00  0.86           N  
ATOM   6631  CA  ALA A 441       2.468  10.109 -10.891  1.00  0.86           C  
ATOM   6632  C   ALA A 441       2.975   9.702 -12.254  1.00  0.86           C  
ATOM   6633  O   ALA A 441       2.529   8.738 -12.872  1.00  0.86           O  
ATOM   6634  CB  ALA A 441       3.127   9.214  -9.862  1.00  0.86           C  
ATOM   6635  H   ALA A 441       0.460   9.386 -11.301  1.00  0.86           H  
ATOM   6636  HA  ALA A 441       2.776  11.133 -10.719  1.00  0.86           H  
ATOM   6637 1HB  ALA A 441       4.212   9.307  -9.956  1.00  0.86           H  
ATOM   6638 2HB  ALA A 441       2.827   9.515  -8.869  1.00  0.86           H  
ATOM   6639 3HB  ALA A 441       2.836   8.179 -10.042  1.00  0.86           H  
ATOM   6640  N   VAL A 442       3.974  10.438 -12.658  1.00  0.91           N  
ATOM   6641  CA  VAL A 442       4.728  10.302 -13.860  1.00  0.91           C  
ATOM   6642  C   VAL A 442       5.957   9.482 -13.546  1.00  0.91           C  
ATOM   6643  O   VAL A 442       6.648   9.808 -12.590  1.00  0.91           O  
ATOM   6644  CB  VAL A 442       5.160  11.711 -14.263  1.00  0.91           C  
ATOM   6645  CG1 VAL A 442       6.004  11.683 -15.457  1.00  0.91           C  
ATOM   6646  CG2 VAL A 442       3.934  12.552 -14.470  1.00  0.91           C  
ATOM   6647  H   VAL A 442       4.243  11.204 -12.057  1.00  0.91           H  
ATOM   6648  HA  VAL A 442       4.105   9.859 -14.631  1.00  0.91           H  
ATOM   6649  HB  VAL A 442       5.757  12.138 -13.463  1.00  0.91           H  
ATOM   6650 1HG1 VAL A 442       6.291  12.697 -15.665  1.00  0.91           H  
ATOM   6651 2HG1 VAL A 442       6.891  11.083 -15.270  1.00  0.91           H  
ATOM   6652 3HG1 VAL A 442       5.451  11.267 -16.297  1.00  0.91           H  
ATOM   6653 1HG2 VAL A 442       4.230  13.557 -14.731  1.00  0.91           H  
ATOM   6654 2HG2 VAL A 442       3.334  12.131 -15.273  1.00  0.91           H  
ATOM   6655 3HG2 VAL A 442       3.347  12.579 -13.548  1.00  0.91           H  
ATOM   6656  N   PRO A 443       6.222   8.360 -14.198  1.00  0.95           N  
ATOM   6657  CA  PRO A 443       7.437   7.630 -13.949  1.00  0.95           C  
ATOM   6658  C   PRO A 443       8.594   8.588 -14.184  1.00  0.95           C  
ATOM   6659  O   PRO A 443       8.640   9.215 -15.241  1.00  0.95           O  
ATOM   6660  CB  PRO A 443       7.372   6.532 -15.017  1.00  0.95           C  
ATOM   6661  CG  PRO A 443       5.873   6.349 -15.269  1.00  0.95           C  
ATOM   6662  CD  PRO A 443       5.289   7.754 -15.149  1.00  0.95           C  
ATOM   6663  HA  PRO A 443       7.439   7.229 -12.925  1.00  0.95           H  
ATOM   6664 1HB  PRO A 443       7.927   6.848 -15.915  1.00  0.95           H  
ATOM   6665 2HB  PRO A 443       7.857   5.618 -14.645  1.00  0.95           H  
ATOM   6666 1HG  PRO A 443       5.706   5.902 -16.261  1.00  0.95           H  
ATOM   6667 2HG  PRO A 443       5.445   5.653 -14.531  1.00  0.95           H  
ATOM   6668 1HD  PRO A 443       5.308   8.285 -16.113  1.00  0.95           H  
ATOM   6669 2HD  PRO A 443       4.271   7.678 -14.719  1.00  0.95           H  
ATOM   6670  N   VAL A 444       9.533   8.667 -13.247  1.00  0.99           N  
ATOM   6671  CA  VAL A 444      10.711   9.524 -13.398  1.00  0.99           C  
ATOM   6672  C   VAL A 444      12.001   8.797 -13.075  1.00  0.99           C  
ATOM   6673  O   VAL A 444      12.257   8.443 -11.920  1.00  0.99           O  
ATOM   6674  CB  VAL A 444      10.605  10.806 -12.514  1.00  0.99           C  
ATOM   6675  CG1 VAL A 444      11.868  11.656 -12.603  1.00  0.99           C  
ATOM   6676  CG2 VAL A 444       9.477  11.679 -13.008  1.00  0.99           C  
ATOM   6677  H   VAL A 444       9.427   8.132 -12.397  1.00  0.99           H  
ATOM   6678  HA  VAL A 444      10.762   9.842 -14.440  1.00  0.99           H  
ATOM   6679  HB  VAL A 444      10.449  10.514 -11.475  1.00  0.99           H  
ATOM   6680 1HG1 VAL A 444      11.753  12.535 -11.974  1.00  0.99           H  
ATOM   6681 2HG1 VAL A 444      12.727  11.077 -12.264  1.00  0.99           H  
ATOM   6682 3HG1 VAL A 444      12.032  11.971 -13.610  1.00  0.99           H  
ATOM   6683 1HG2 VAL A 444       9.428  12.566 -12.391  1.00  0.99           H  
ATOM   6684 2HG2 VAL A 444       9.668  11.968 -14.043  1.00  0.99           H  
ATOM   6685 3HG2 VAL A 444       8.553  11.156 -12.957  1.00  0.99           H  
ATOM   6686  N   GLY A 445      12.824   8.611 -14.096  1.00  1.03           N  
ATOM   6687  CA  GLY A 445      14.129   8.001 -13.948  1.00  1.03           C  
ATOM   6688  C   GLY A 445      15.182   9.077 -14.153  1.00  1.03           C  
ATOM   6689  O   GLY A 445      14.983  10.237 -13.776  1.00  1.03           O  
ATOM   6690  H   GLY A 445      12.528   8.887 -15.042  1.00  1.03           H  
ATOM   6691 1HA  GLY A 445      14.230   7.554 -12.960  1.00  1.03           H  
ATOM   6692 2HA  GLY A 445      14.252   7.209 -14.688  1.00  1.03           H  
ATOM   6693  N   LYS A 446      16.302   8.675 -14.731  1.00  1.06           N  
ATOM   6694  CA  LYS A 446      17.426   9.562 -15.000  1.00  1.06           C  
ATOM   6695  C   LYS A 446      17.952   9.338 -16.419  1.00  1.06           C  
ATOM   6696  O   LYS A 446      17.999   8.198 -16.885  1.00  1.06           O  
ATOM   6697  CB  LYS A 446      18.538   9.316 -13.965  1.00  1.06           C  
ATOM   6698  CG  LYS A 446      18.207   9.726 -12.518  1.00  1.06           C  
ATOM   6699  CD  LYS A 446      19.406   9.561 -11.528  1.00  1.06           C  
ATOM   6700  CE  LYS A 446      19.576   8.145 -10.991  1.00  1.06           C  
ATOM   6701  NZ  LYS A 446      20.666   8.085  -9.936  1.00  1.06           N  
ATOM   6702  H   LYS A 446      16.383   7.704 -15.003  1.00  1.06           H  
ATOM   6703  HA  LYS A 446      17.090  10.600 -14.930  1.00  1.06           H  
ATOM   6704 1HB  LYS A 446      18.741   8.251 -13.937  1.00  1.06           H  
ATOM   6705 2HB  LYS A 446      19.442   9.802 -14.281  1.00  1.06           H  
ATOM   6706 1HG  LYS A 446      17.923  10.770 -12.537  1.00  1.06           H  
ATOM   6707 2HG  LYS A 446      17.365   9.142 -12.151  1.00  1.06           H  
ATOM   6708 1HD  LYS A 446      20.334   9.799 -12.036  1.00  1.06           H  
ATOM   6709 2HD  LYS A 446      19.286  10.248 -10.692  1.00  1.06           H  
ATOM   6710 1HE  LYS A 446      18.638   7.814 -10.548  1.00  1.06           H  
ATOM   6711 2HE  LYS A 446      19.831   7.481 -11.797  1.00  1.06           H  
ATOM   6712 1HZ  LYS A 446      20.757   7.142  -9.596  1.00  1.06           H  
ATOM   6713 2HZ  LYS A 446      21.585   8.393 -10.325  1.00  1.06           H  
ATOM   6714 3HZ  LYS A 446      20.427   8.692  -9.169  1.00  1.06           H  
ATOM   6715  N   MET A 447      18.373  10.408 -17.100  1.00  1.11           N  
ATOM   6716  CA  MET A 447      19.035  10.236 -18.402  1.00  1.11           C  
ATOM   6717  C   MET A 447      20.474  10.647 -18.195  1.00  1.11           C  
ATOM   6718  O   MET A 447      20.733  11.659 -17.542  1.00  1.11           O  
ATOM   6719  CB  MET A 447      18.382  11.060 -19.516  1.00  1.11           C  
ATOM   6720  CG  MET A 447      16.947  10.694 -19.870  1.00  1.11           C  
ATOM   6721  SD  MET A 447      16.292  11.722 -21.230  1.00  1.11           S  
ATOM   6722  CE  MET A 447      15.921  13.271 -20.427  1.00  1.11           C  
ATOM   6723  H   MET A 447      18.262  11.344 -16.697  1.00  1.11           H  
ATOM   6724  HA  MET A 447      19.027   9.186 -18.687  1.00  1.11           H  
ATOM   6725 1HB  MET A 447      18.394  12.089 -19.250  1.00  1.11           H  
ATOM   6726 2HB  MET A 447      18.983  10.956 -20.428  1.00  1.11           H  
ATOM   6727 1HG  MET A 447      16.900   9.647 -20.170  1.00  1.11           H  
ATOM   6728 2HG  MET A 447      16.306  10.829 -18.994  1.00  1.11           H  
ATOM   6729 1HE  MET A 447      15.522  13.976 -21.153  1.00  1.11           H  
ATOM   6730 2HE  MET A 447      15.200  13.093 -19.661  1.00  1.11           H  
ATOM   6731 3HE  MET A 447      16.810  13.678 -19.984  1.00  1.11           H  
ATOM   6732  N   PHE A 448      21.428   9.909 -18.746  1.00  1.18           N  
ATOM   6733  CA  PHE A 448      22.795  10.255 -18.424  1.00  1.18           C  
ATOM   6734  C   PHE A 448      23.581  10.754 -19.640  1.00  1.18           C  
ATOM   6735  O   PHE A 448      23.643  10.120 -20.707  1.00  1.18           O  
ATOM   6736  CB  PHE A 448      23.418   9.030 -17.808  1.00  1.18           C  
ATOM   6737  CG  PHE A 448      22.734   8.526 -16.593  1.00  1.18           C  
ATOM   6738  CD1 PHE A 448      21.685   7.672 -16.767  1.00  1.18           C  
ATOM   6739  CD2 PHE A 448      23.090   8.856 -15.324  1.00  1.18           C  
ATOM   6740  CE1 PHE A 448      21.025   7.143 -15.721  1.00  1.18           C  
ATOM   6741  CE2 PHE A 448      22.424   8.334 -14.249  1.00  1.18           C  
ATOM   6742  CZ  PHE A 448      21.394   7.463 -14.460  1.00  1.18           C  
ATOM   6743  H   PHE A 448      21.254   9.080 -19.319  1.00  1.18           H  
ATOM   6744  HA  PHE A 448      22.802  11.049 -17.680  1.00  1.18           H  
ATOM   6745 1HB  PHE A 448      23.329   8.277 -18.501  1.00  1.18           H  
ATOM   6746 2HB  PHE A 448      24.455   9.168 -17.612  1.00  1.18           H  
ATOM   6747  HD1 PHE A 448      21.388   7.408 -17.772  1.00  1.18           H  
ATOM   6748  HD2 PHE A 448      23.899   9.510 -15.161  1.00  1.18           H  
ATOM   6749  HE1 PHE A 448      20.193   6.451 -15.890  1.00  1.18           H  
ATOM   6750  HE2 PHE A 448      22.729   8.599 -13.231  1.00  1.18           H  
ATOM   6751  HZ  PHE A 448      20.862   7.017 -13.636  1.00  1.18           H  
ATOM   6752  N   VAL A 449      24.171  11.932 -19.452  1.00  1.28           N  
ATOM   6753  CA  VAL A 449      24.921  12.628 -20.470  1.00  1.28           C  
ATOM   6754  C   VAL A 449      26.390  12.264 -20.463  1.00  1.28           C  
ATOM   6755  O   VAL A 449      27.081  12.365 -19.436  1.00  1.28           O  
ATOM   6756  CB  VAL A 449      24.800  14.149 -20.274  1.00  1.28           C  
ATOM   6757  CG1 VAL A 449      25.609  14.856 -21.300  1.00  1.28           C  
ATOM   6758  CG2 VAL A 449      23.360  14.576 -20.325  1.00  1.28           C  
ATOM   6759  H   VAL A 449      24.086  12.385 -18.552  1.00  1.28           H  
ATOM   6760  HA  VAL A 449      24.516  12.362 -21.429  1.00  1.28           H  
ATOM   6761  HB  VAL A 449      25.212  14.399 -19.316  1.00  1.28           H  
ATOM   6762 1HG1 VAL A 449      25.553  15.929 -21.140  1.00  1.28           H  
ATOM   6763 2HG1 VAL A 449      26.641  14.537 -21.214  1.00  1.28           H  
ATOM   6764 3HG1 VAL A 449      25.236  14.618 -22.291  1.00  1.28           H  
ATOM   6765 1HG2 VAL A 449      23.292  15.648 -20.158  1.00  1.28           H  
ATOM   6766 2HG2 VAL A 449      22.951  14.340 -21.281  1.00  1.28           H  
ATOM   6767 3HG2 VAL A 449      22.817  14.048 -19.546  1.00  1.28           H  
ATOM   6768  N   ASP A 450      26.859  11.857 -21.633  1.00  1.42           N  
ATOM   6769  CA  ASP A 450      28.249  11.514 -21.878  1.00  1.42           C  
ATOM   6770  C   ASP A 450      28.780  12.645 -22.765  1.00  1.42           C  
ATOM   6771  O   ASP A 450      28.359  12.788 -23.919  1.00  1.42           O  
ATOM   6772  CB  ASP A 450      28.311  10.115 -22.521  1.00  1.42           C  
ATOM   6773  CG  ASP A 450      29.722   9.475 -22.753  1.00  1.42           C  
ATOM   6774  OD1 ASP A 450      30.689  10.173 -22.858  1.00  1.42           O  
ATOM   6775  OD2 ASP A 450      29.786   8.239 -22.770  1.00  1.42           O  
ATOM   6776  H   ASP A 450      26.198  11.801 -22.411  1.00  1.42           H  
ATOM   6777  HA  ASP A 450      28.806  11.511 -20.940  1.00  1.42           H  
ATOM   6778 1HB  ASP A 450      27.740   9.438 -21.904  1.00  1.42           H  
ATOM   6779 2HB  ASP A 450      27.801  10.161 -23.491  1.00  1.42           H  
ATOM   6780  N   GLY A 451      29.615  13.525 -22.219  1.00  1.57           N  
ATOM   6781  CA  GLY A 451      30.003  14.686 -23.004  1.00  1.57           C  
ATOM   6782  C   GLY A 451      28.775  15.558 -23.268  1.00  1.57           C  
ATOM   6783  O   GLY A 451      28.185  16.109 -22.343  1.00  1.57           O  
ATOM   6784  H   GLY A 451      29.995  13.394 -21.272  1.00  1.57           H  
ATOM   6785 1HA  GLY A 451      30.756  15.254 -22.458  1.00  1.57           H  
ATOM   6786 2HA  GLY A 451      30.449  14.365 -23.944  1.00  1.57           H  
ATOM   6787  N   LEU A 452      28.422  15.744 -24.535  1.00  1.71           N  
ATOM   6788  CA  LEU A 452      27.258  16.561 -24.869  1.00  1.71           C  
ATOM   6789  C   LEU A 452      26.007  15.732 -25.239  1.00  1.71           C  
ATOM   6790  O   LEU A 452      25.002  16.301 -25.672  1.00  1.71           O  
ATOM   6791  CB  LEU A 452      27.597  17.513 -26.025  1.00  1.71           C  
ATOM   6792  CG  LEU A 452      28.750  18.522 -25.765  1.00  1.71           C  
ATOM   6793  CD1 LEU A 452      28.958  19.376 -27.006  1.00  1.71           C  
ATOM   6794  CD2 LEU A 452      28.440  19.400 -24.575  1.00  1.71           C  
ATOM   6795  H   LEU A 452      28.943  15.285 -25.268  1.00  1.71           H  
ATOM   6796  HA  LEU A 452      27.008  17.166 -23.999  1.00  1.71           H  
ATOM   6797 1HB  LEU A 452      27.882  16.909 -26.884  1.00  1.71           H  
ATOM   6798 2HB  LEU A 452      26.714  18.073 -26.295  1.00  1.71           H  
ATOM   6799  HG  LEU A 452      29.667  17.968 -25.569  1.00  1.71           H  
ATOM   6800 1HD1 LEU A 452      29.780  20.074 -26.832  1.00  1.71           H  
ATOM   6801 2HD1 LEU A 452      29.196  18.738 -27.855  1.00  1.71           H  
ATOM   6802 3HD1 LEU A 452      28.047  19.942 -27.219  1.00  1.71           H  
ATOM   6803 1HD2 LEU A 452      29.270  20.088 -24.410  1.00  1.71           H  
ATOM   6804 2HD2 LEU A 452      27.557  19.970 -24.775  1.00  1.71           H  
ATOM   6805 3HD2 LEU A 452      28.295  18.791 -23.684  1.00  1.71           H  
ATOM   6806  N   ILE A 453      26.060  14.398 -25.110  1.00  1.81           N  
ATOM   6807  CA  ILE A 453      24.919  13.572 -25.534  1.00  1.81           C  
ATOM   6808  C   ILE A 453      24.181  12.807 -24.425  1.00  1.81           C  
ATOM   6809  O   ILE A 453      24.755  11.972 -23.727  1.00  1.81           O  
ATOM   6810  CB  ILE A 453      25.382  12.580 -26.615  1.00  1.81           C  
ATOM   6811  CG1 ILE A 453      25.910  13.352 -27.832  1.00  1.81           C  
ATOM   6812  CG2 ILE A 453      24.267  11.636 -27.003  1.00  1.81           C  
ATOM   6813  CD1 ILE A 453      26.572  12.466 -28.853  1.00  1.81           C  
ATOM   6814  H   ILE A 453      26.895  13.942 -24.734  1.00  1.81           H  
ATOM   6815  HA  ILE A 453      24.192  14.233 -26.000  1.00  1.81           H  
ATOM   6816  HB  ILE A 453      26.217  11.987 -26.224  1.00  1.81           H  
ATOM   6817 1HG1 ILE A 453      25.083  13.878 -28.304  1.00  1.81           H  
ATOM   6818 2HG1 ILE A 453      26.642  14.080 -27.502  1.00  1.81           H  
ATOM   6819 1HG2 ILE A 453      24.634  10.935 -27.758  1.00  1.81           H  
ATOM   6820 2HG2 ILE A 453      23.977  11.087 -26.134  1.00  1.81           H  
ATOM   6821 3HG2 ILE A 453      23.426  12.195 -27.402  1.00  1.81           H  
ATOM   6822 1HD1 ILE A 453      26.928  13.068 -29.688  1.00  1.81           H  
ATOM   6823 2HD1 ILE A 453      27.415  11.946 -28.389  1.00  1.81           H  
ATOM   6824 3HD1 ILE A 453      25.854  11.730 -29.216  1.00  1.81           H  
ATOM   6825  N   ALA A 454      22.871  13.079 -24.299  1.00  1.85           N  
ATOM   6826  CA  ALA A 454      21.995  12.463 -23.280  1.00  1.85           C  
ATOM   6827  C   ALA A 454      21.479  11.080 -23.649  1.00  1.85           C  
ATOM   6828  O   ALA A 454      20.861  10.398 -22.834  1.00  1.85           O  
ATOM   6829  CB  ALA A 454      20.800  13.350 -23.033  1.00  1.85           C  
ATOM   6830  H   ALA A 454      22.469  13.770 -24.918  1.00  1.85           H  
ATOM   6831  HA  ALA A 454      22.560  12.363 -22.365  1.00  1.85           H  
ATOM   6832 1HB  ALA A 454      20.185  12.909 -22.251  1.00  1.85           H  
ATOM   6833 2HB  ALA A 454      21.146  14.309 -22.726  1.00  1.85           H  
ATOM   6834 3HB  ALA A 454      20.217  13.448 -23.945  1.00  1.85           H  
ATOM   6835  N   GLY A 455      21.676  10.691 -24.897  1.00  1.82           N  
ATOM   6836  CA  GLY A 455      21.170   9.422 -25.395  1.00  1.82           C  
ATOM   6837  C   GLY A 455      22.143   8.249 -25.281  1.00  1.82           C  
ATOM   6838  O   GLY A 455      21.814   7.149 -25.724  1.00  1.82           O  
ATOM   6839  H   GLY A 455      22.193  11.294 -25.517  1.00  1.82           H  
ATOM   6840 1HA  GLY A 455      20.251   9.175 -24.863  1.00  1.82           H  
ATOM   6841 2HA  GLY A 455      20.891   9.547 -26.440  1.00  1.82           H  
ATOM   6842  N   ASP A 456      23.333   8.459 -24.713  1.00  1.77           N  
ATOM   6843  CA  ASP A 456      24.300   7.365 -24.653  1.00  1.77           C  
ATOM   6844  C   ASP A 456      24.317   6.545 -23.365  1.00  1.77           C  
ATOM   6845  O   ASP A 456      24.644   5.357 -23.418  1.00  1.77           O  
ATOM   6846  CB  ASP A 456      25.722   7.840 -24.943  1.00  1.77           C  
ATOM   6847  CG  ASP A 456      25.913   8.357 -26.365  1.00  1.77           C  
ATOM   6848  OD1 ASP A 456      25.582   7.650 -27.284  1.00  1.77           O  
ATOM   6849  OD2 ASP A 456      26.434   9.422 -26.522  1.00  1.77           O  
ATOM   6850  H   ASP A 456      23.562   9.369 -24.336  1.00  1.77           H  
ATOM   6851  HA  ASP A 456      24.048   6.672 -25.456  1.00  1.77           H  
ATOM   6852 1HB  ASP A 456      25.980   8.637 -24.246  1.00  1.77           H  
ATOM   6853 2HB  ASP A 456      26.420   7.019 -24.770  1.00  1.77           H  
ATOM   6854  N   VAL A 457      24.008   7.134 -22.208  1.00  1.71           N  
ATOM   6855  CA  VAL A 457      24.113   6.355 -20.990  1.00  1.71           C  
ATOM   6856  C   VAL A 457      22.751   6.224 -20.292  1.00  1.71           C  
ATOM   6857  O   VAL A 457      21.993   7.190 -20.131  1.00  1.71           O  
ATOM   6858  CB  VAL A 457      25.202   6.987 -20.073  1.00  1.71           C  
ATOM   6859  CG1 VAL A 457      25.327   6.234 -18.715  1.00  1.71           C  
ATOM   6860  CG2 VAL A 457      26.527   6.971 -20.781  1.00  1.71           C  
ATOM   6861  H   VAL A 457      23.730   8.113 -22.123  1.00  1.71           H  
ATOM   6862  HA  VAL A 457      24.452   5.353 -21.241  1.00  1.71           H  
ATOM   6863  HB  VAL A 457      24.947   8.005 -19.886  1.00  1.71           H  
ATOM   6864 1HG1 VAL A 457      26.093   6.713 -18.100  1.00  1.71           H  
ATOM   6865 2HG1 VAL A 457      24.380   6.249 -18.183  1.00  1.71           H  
ATOM   6866 3HG1 VAL A 457      25.608   5.210 -18.894  1.00  1.71           H  
ATOM   6867 1HG2 VAL A 457      27.274   7.444 -20.144  1.00  1.71           H  
ATOM   6868 2HG2 VAL A 457      26.819   5.948 -20.989  1.00  1.71           H  
ATOM   6869 3HG2 VAL A 457      26.453   7.518 -21.711  1.00  1.71           H  
ATOM   6870  N   GLY A 458      22.422   4.987 -19.945  1.00  1.64           N  
ATOM   6871  CA  GLY A 458      21.223   4.661 -19.188  1.00  1.64           C  
ATOM   6872  C   GLY A 458      21.674   4.001 -17.894  1.00  1.64           C  
ATOM   6873  O   GLY A 458      22.880   3.898 -17.648  1.00  1.64           O  
ATOM   6874  H   GLY A 458      23.063   4.247 -20.183  1.00  1.64           H  
ATOM   6875 1HA  GLY A 458      20.643   5.560 -18.977  1.00  1.64           H  
ATOM   6876 2HA  GLY A 458      20.592   3.982 -19.761  1.00  1.64           H  
ATOM   6877  N   ASP A 459      20.729   3.483 -17.111  1.00  1.57           N  
ATOM   6878  CA  ASP A 459      21.063   2.835 -15.840  1.00  1.57           C  
ATOM   6879  C   ASP A 459      21.957   1.606 -15.993  1.00  1.57           C  
ATOM   6880  O   ASP A 459      22.844   1.374 -15.171  1.00  1.57           O  
ATOM   6881  CB  ASP A 459      19.785   2.420 -15.114  1.00  1.57           C  
ATOM   6882  CG  ASP A 459      19.020   3.589 -14.520  1.00  1.57           C  
ATOM   6883  OD1 ASP A 459      19.586   4.641 -14.400  1.00  1.57           O  
ATOM   6884  OD2 ASP A 459      17.868   3.425 -14.205  1.00  1.57           O  
ATOM   6885  H   ASP A 459      19.758   3.583 -17.378  1.00  1.57           H  
ATOM   6886  HA  ASP A 459      21.593   3.562 -15.222  1.00  1.57           H  
ATOM   6887 1HB  ASP A 459      19.130   1.886 -15.802  1.00  1.57           H  
ATOM   6888 2HB  ASP A 459      20.038   1.728 -14.309  1.00  1.57           H  
ATOM   6889  N   ILE A 460      21.746   0.818 -17.048  1.00  1.51           N  
ATOM   6890  CA  ILE A 460      22.547  -0.389 -17.231  1.00  1.51           C  
ATOM   6891  C   ILE A 460      23.995  -0.042 -17.524  1.00  1.51           C  
ATOM   6892  O   ILE A 460      24.908  -0.586 -16.903  1.00  1.51           O  
ATOM   6893  CB  ILE A 460      22.004  -1.273 -18.364  1.00  1.51           C  
ATOM   6894  CG1 ILE A 460      20.636  -1.836 -17.977  1.00  1.51           C  
ATOM   6895  CG2 ILE A 460      22.995  -2.401 -18.654  1.00  1.51           C  
ATOM   6896  CD1 ILE A 460      19.904  -2.482 -19.128  1.00  1.51           C  
ATOM   6897  H   ILE A 460      21.019   1.052 -17.708  1.00  1.51           H  
ATOM   6898  HA  ILE A 460      22.517  -0.965 -16.306  1.00  1.51           H  
ATOM   6899  HB  ILE A 460      21.871  -0.672 -19.262  1.00  1.51           H  
ATOM   6900 1HG1 ILE A 460      20.772  -2.580 -17.193  1.00  1.51           H  
ATOM   6901 2HG1 ILE A 460      20.018  -1.028 -17.584  1.00  1.51           H  
ATOM   6902 1HG2 ILE A 460      22.615  -3.023 -19.463  1.00  1.51           H  
ATOM   6903 2HG2 ILE A 460      23.960  -1.981 -18.946  1.00  1.51           H  
ATOM   6904 3HG2 ILE A 460      23.127  -3.011 -17.761  1.00  1.51           H  
ATOM   6905 1HD1 ILE A 460      18.942  -2.861 -18.780  1.00  1.51           H  
ATOM   6906 2HD1 ILE A 460      19.740  -1.746 -19.915  1.00  1.51           H  
ATOM   6907 3HD1 ILE A 460      20.498  -3.306 -19.520  1.00  1.51           H  
ATOM   6908  N   THR A 461      24.195   0.891 -18.457  1.00  1.46           N  
ATOM   6909  CA  THR A 461      25.533   1.317 -18.843  1.00  1.46           C  
ATOM   6910  C   THR A 461      26.253   1.943 -17.664  1.00  1.46           C  
ATOM   6911  O   THR A 461      27.417   1.635 -17.400  1.00  1.46           O  
ATOM   6912  CB  THR A 461      25.488   2.329 -20.002  1.00  1.46           C  
ATOM   6913  OG1 THR A 461      24.907   1.724 -21.165  1.00  1.46           O  
ATOM   6914  CG2 THR A 461      26.890   2.832 -20.322  1.00  1.46           C  
ATOM   6915  H   THR A 461      23.394   1.304 -18.904  1.00  1.46           H  
ATOM   6916  HA  THR A 461      26.099   0.440 -19.161  1.00  1.46           H  
ATOM   6917  HB  THR A 461      24.869   3.169 -19.708  1.00  1.46           H  
ATOM   6918  HG1 THR A 461      24.973   2.336 -21.911  1.00  1.46           H  
ATOM   6919 1HG2 THR A 461      26.837   3.555 -21.134  1.00  1.46           H  
ATOM   6920 2HG2 THR A 461      27.311   3.308 -19.437  1.00  1.46           H  
ATOM   6921 3HG2 THR A 461      27.520   1.997 -20.620  1.00  1.46           H  
ATOM   6922  N   LEU A 462      25.563   2.813 -16.931  1.00  1.43           N  
ATOM   6923  CA  LEU A 462      26.197   3.448 -15.797  1.00  1.43           C  
ATOM   6924  C   LEU A 462      26.552   2.387 -14.767  1.00  1.43           C  
ATOM   6925  O   LEU A 462      27.641   2.426 -14.189  1.00  1.43           O  
ATOM   6926  CB  LEU A 462      25.311   4.530 -15.205  1.00  1.43           C  
ATOM   6927  CG  LEU A 462      25.928   5.290 -14.050  1.00  1.43           C  
ATOM   6928  CD1 LEU A 462      27.209   5.921 -14.498  1.00  1.43           C  
ATOM   6929  CD2 LEU A 462      25.010   6.338 -13.641  1.00  1.43           C  
ATOM   6930  H   LEU A 462      24.598   3.049 -17.164  1.00  1.43           H  
ATOM   6931  HA  LEU A 462      27.116   3.919 -16.138  1.00  1.43           H  
ATOM   6932 1HB  LEU A 462      25.058   5.243 -15.980  1.00  1.43           H  
ATOM   6933 2HB  LEU A 462      24.382   4.068 -14.857  1.00  1.43           H  
ATOM   6934  HG  LEU A 462      26.128   4.613 -13.216  1.00  1.43           H  
ATOM   6935 1HD1 LEU A 462      27.639   6.479 -13.679  1.00  1.43           H  
ATOM   6936 2HD1 LEU A 462      27.892   5.138 -14.812  1.00  1.43           H  
ATOM   6937 3HD1 LEU A 462      27.006   6.594 -15.331  1.00  1.43           H  
ATOM   6938 1HD2 LEU A 462      25.436   6.901 -12.831  1.00  1.43           H  
ATOM   6939 2HD2 LEU A 462      24.858   6.980 -14.489  1.00  1.43           H  
ATOM   6940 3HD2 LEU A 462      24.062   5.900 -13.326  1.00  1.43           H  
ATOM   6941  N   GLY A 463      25.642   1.430 -14.555  1.00  1.41           N  
ATOM   6942  CA  GLY A 463      25.854   0.323 -13.645  1.00  1.41           C  
ATOM   6943  C   GLY A 463      27.139  -0.411 -14.004  1.00  1.41           C  
ATOM   6944  O   GLY A 463      28.006  -0.587 -13.147  1.00  1.41           O  
ATOM   6945  H   GLY A 463      24.746   1.463 -15.038  1.00  1.41           H  
ATOM   6946 1HA  GLY A 463      25.903   0.691 -12.620  1.00  1.41           H  
ATOM   6947 2HA  GLY A 463      25.006  -0.359 -13.714  1.00  1.41           H  
ATOM   6948  N   GLU A 464      27.280  -0.838 -15.264  1.00  1.41           N  
ATOM   6949  CA  GLU A 464      28.493  -1.551 -15.657  1.00  1.41           C  
ATOM   6950  C   GLU A 464      29.739  -0.681 -15.488  1.00  1.41           C  
ATOM   6951  O   GLU A 464      30.781  -1.171 -15.043  1.00  1.41           O  
ATOM   6952  CB  GLU A 464      28.404  -2.065 -17.103  1.00  1.41           C  
ATOM   6953  CG  GLU A 464      27.416  -3.233 -17.313  1.00  1.41           C  
ATOM   6954  CD  GLU A 464      27.374  -3.753 -18.753  1.00  1.41           C  
ATOM   6955  OE1 GLU A 464      28.006  -3.170 -19.606  1.00  1.41           O  
ATOM   6956  OE2 GLU A 464      26.715  -4.744 -18.983  1.00  1.41           O  
ATOM   6957  H   GLU A 464      26.531  -0.671 -15.937  1.00  1.41           H  
ATOM   6958  HA  GLU A 464      28.602  -2.415 -15.010  1.00  1.41           H  
ATOM   6959 1HB  GLU A 464      28.088  -1.245 -17.753  1.00  1.41           H  
ATOM   6960 2HB  GLU A 464      29.390  -2.388 -17.437  1.00  1.41           H  
ATOM   6961 1HG  GLU A 464      27.693  -4.051 -16.649  1.00  1.41           H  
ATOM   6962 2HG  GLU A 464      26.419  -2.892 -17.029  1.00  1.41           H  
ATOM   6963  N   ARG A 465      29.642   0.619 -15.783  1.00  1.44           N  
ATOM   6964  CA  ARG A 465      30.794   1.495 -15.604  1.00  1.44           C  
ATOM   6965  C   ARG A 465      31.162   1.595 -14.110  1.00  1.44           C  
ATOM   6966  O   ARG A 465      32.347   1.608 -13.749  1.00  1.44           O  
ATOM   6967  CB  ARG A 465      30.527   2.868 -16.228  1.00  1.44           C  
ATOM   6968  CG  ARG A 465      30.507   2.864 -17.804  1.00  1.44           C  
ATOM   6969  CD  ARG A 465      30.202   4.222 -18.412  1.00  1.44           C  
ATOM   6970  NE  ARG A 465      30.233   4.200 -19.881  1.00  1.44           N  
ATOM   6971  CZ  ARG A 465      30.075   5.289 -20.697  1.00  1.44           C  
ATOM   6972  NH1 ARG A 465      29.867   6.494 -20.243  1.00  1.44           N  
ATOM   6973  NH2 ARG A 465      30.133   5.178 -22.005  1.00  1.44           N  
ATOM   6974  H   ARG A 465      28.771   0.996 -16.163  1.00  1.44           H  
ATOM   6975  HA  ARG A 465      31.639   1.055 -16.133  1.00  1.44           H  
ATOM   6976 1HB  ARG A 465      29.558   3.229 -15.891  1.00  1.44           H  
ATOM   6977 2HB  ARG A 465      31.280   3.581 -15.894  1.00  1.44           H  
ATOM   6978 1HG  ARG A 465      31.481   2.543 -18.168  1.00  1.44           H  
ATOM   6979 2HG  ARG A 465      29.751   2.161 -18.148  1.00  1.44           H  
ATOM   6980 1HD  ARG A 465      29.208   4.551 -18.097  1.00  1.44           H  
ATOM   6981 2HD  ARG A 465      30.947   4.933 -18.079  1.00  1.44           H  
ATOM   6982  HE  ARG A 465      30.393   3.306 -20.325  1.00  1.44           H  
ATOM   6983 1HH1 ARG A 465      29.781   6.710 -19.245  1.00  1.44           H  
ATOM   6984 2HH1 ARG A 465      29.769   7.254 -20.941  1.00  1.44           H  
ATOM   6985 1HH2 ARG A 465      30.294   4.286 -22.447  1.00  1.44           H  
ATOM   6986 2HH2 ARG A 465      30.019   6.053 -22.558  1.00  1.44           H  
ATOM   6987  N   LEU A 466      30.150   1.617 -13.230  1.00  1.47           N  
ATOM   6988  CA  LEU A 466      30.378   1.652 -11.786  1.00  1.47           C  
ATOM   6989  C   LEU A 466      31.050   0.363 -11.339  1.00  1.47           C  
ATOM   6990  O   LEU A 466      32.014   0.390 -10.565  1.00  1.47           O  
ATOM   6991  CB  LEU A 466      29.072   1.858 -11.008  1.00  1.47           C  
ATOM   6992  CG  LEU A 466      29.203   1.881  -9.462  1.00  1.47           C  
ATOM   6993  CD1 LEU A 466      30.118   3.013  -9.035  1.00  1.47           C  
ATOM   6994  CD2 LEU A 466      27.822   2.049  -8.849  1.00  1.47           C  
ATOM   6995  H   LEU A 466      29.190   1.628 -13.575  1.00  1.47           H  
ATOM   6996  HA  LEU A 466      31.043   2.480 -11.560  1.00  1.47           H  
ATOM   6997 1HB  LEU A 466      28.622   2.800 -11.326  1.00  1.47           H  
ATOM   6998 2HB  LEU A 466      28.386   1.057 -11.267  1.00  1.47           H  
ATOM   6999  HG  LEU A 466      29.642   0.942  -9.121  1.00  1.47           H  
ATOM   7000 1HD1 LEU A 466      30.207   3.021  -7.947  1.00  1.47           H  
ATOM   7001 2HD1 LEU A 466      31.103   2.879  -9.479  1.00  1.47           H  
ATOM   7002 3HD1 LEU A 466      29.695   3.944  -9.361  1.00  1.47           H  
ATOM   7003 1HD2 LEU A 466      27.904   2.061  -7.761  1.00  1.47           H  
ATOM   7004 2HD2 LEU A 466      27.386   2.985  -9.190  1.00  1.47           H  
ATOM   7005 3HD2 LEU A 466      27.185   1.221  -9.158  1.00  1.47           H  
ATOM   7006  N   ILE A 467      30.552  -0.774 -11.828  1.00  1.48           N  
ATOM   7007  CA  ILE A 467      31.118  -2.060 -11.455  1.00  1.48           C  
ATOM   7008  C   ILE A 467      32.563  -2.172 -11.878  1.00  1.48           C  
ATOM   7009  O   ILE A 467      33.414  -2.551 -11.078  1.00  1.48           O  
ATOM   7010  CB  ILE A 467      30.366  -3.224 -12.109  1.00  1.48           C  
ATOM   7011  CG1 ILE A 467      28.962  -3.357 -11.541  1.00  1.48           C  
ATOM   7012  CG2 ILE A 467      31.148  -4.501 -11.933  1.00  1.48           C  
ATOM   7013  CD1 ILE A 467      28.085  -4.285 -12.352  1.00  1.48           C  
ATOM   7014  H   ILE A 467      29.748  -0.737 -12.456  1.00  1.48           H  
ATOM   7015  HA  ILE A 467      31.062  -2.162 -10.373  1.00  1.48           H  
ATOM   7016  HB  ILE A 467      30.261  -3.022 -13.175  1.00  1.48           H  
ATOM   7017 1HG1 ILE A 467      29.026  -3.741 -10.525  1.00  1.48           H  
ATOM   7018 2HG1 ILE A 467      28.497  -2.375 -11.508  1.00  1.48           H  
ATOM   7019 1HG2 ILE A 467      30.609  -5.295 -12.422  1.00  1.48           H  
ATOM   7020 2HG2 ILE A 467      32.138  -4.406 -12.379  1.00  1.48           H  
ATOM   7021 3HG2 ILE A 467      31.253  -4.723 -10.872  1.00  1.48           H  
ATOM   7022 1HD1 ILE A 467      27.098  -4.340 -11.897  1.00  1.48           H  
ATOM   7023 2HD1 ILE A 467      27.992  -3.907 -13.364  1.00  1.48           H  
ATOM   7024 3HD1 ILE A 467      28.531  -5.279 -12.376  1.00  1.48           H  
ATOM   7025  N   LEU A 468      32.859  -1.822 -13.120  1.00  1.44           N  
ATOM   7026  CA  LEU A 468      34.225  -1.925 -13.589  1.00  1.44           C  
ATOM   7027  C   LEU A 468      35.140  -0.959 -12.837  1.00  1.44           C  
ATOM   7028  O   LEU A 468      36.295  -1.285 -12.557  1.00  1.44           O  
ATOM   7029  CB  LEU A 468      34.253  -1.696 -15.092  1.00  1.44           C  
ATOM   7030  CG  LEU A 468      33.567  -2.818 -15.904  1.00  1.44           C  
ATOM   7031  CD1 LEU A 468      33.502  -2.416 -17.358  1.00  1.44           C  
ATOM   7032  CD2 LEU A 468      34.330  -4.131 -15.704  1.00  1.44           C  
ATOM   7033  H   LEU A 468      32.123  -1.506 -13.753  1.00  1.44           H  
ATOM   7034  HA  LEU A 468      34.575  -2.938 -13.396  1.00  1.44           H  
ATOM   7035 1HB  LEU A 468      33.732  -0.760 -15.307  1.00  1.44           H  
ATOM   7036 2HB  LEU A 468      35.286  -1.608 -15.421  1.00  1.44           H  
ATOM   7037  HG  LEU A 468      32.542  -2.948 -15.551  1.00  1.44           H  
ATOM   7038 1HD1 LEU A 468      33.002  -3.198 -17.930  1.00  1.44           H  
ATOM   7039 2HD1 LEU A 468      32.938  -1.485 -17.444  1.00  1.44           H  
ATOM   7040 3HD1 LEU A 468      34.509  -2.271 -17.742  1.00  1.44           H  
ATOM   7041 1HD2 LEU A 468      33.844  -4.927 -16.266  1.00  1.44           H  
ATOM   7042 2HD2 LEU A 468      35.359  -4.023 -16.049  1.00  1.44           H  
ATOM   7043 3HD2 LEU A 468      34.324  -4.377 -14.650  1.00  1.44           H  
ATOM   7044  N   SER A 469      34.621   0.225 -12.486  1.00  1.35           N  
ATOM   7045  CA  SER A 469      35.388   1.194 -11.716  1.00  1.35           C  
ATOM   7046  C   SER A 469      35.666   0.651 -10.310  1.00  1.35           C  
ATOM   7047  O   SER A 469      36.768   0.808  -9.782  1.00  1.35           O  
ATOM   7048  CB  SER A 469      34.627   2.503 -11.614  1.00  1.35           C  
ATOM   7049  OG  SER A 469      34.473   3.098 -12.879  1.00  1.35           O  
ATOM   7050  H   SER A 469      33.678   0.481 -12.774  1.00  1.35           H  
ATOM   7051  HA  SER A 469      36.338   1.368 -12.219  1.00  1.35           H  
ATOM   7052 1HB  SER A 469      33.648   2.326 -11.174  1.00  1.35           H  
ATOM   7053 2HB  SER A 469      35.163   3.180 -10.954  1.00  1.35           H  
ATOM   7054  HG  SER A 469      33.830   2.526 -13.360  1.00  1.35           H  
ATOM   7055  N   SER A 470      34.652  -0.004  -9.715  1.00  1.23           N  
ATOM   7056  CA  SER A 470      34.737  -0.600  -8.383  1.00  1.23           C  
ATOM   7057  C   SER A 470      35.759  -1.727  -8.393  1.00  1.23           C  
ATOM   7058  O   SER A 470      36.532  -1.903  -7.444  1.00  1.23           O  
ATOM   7059  CB  SER A 470      33.385  -1.146  -7.967  1.00  1.23           C  
ATOM   7060  OG  SER A 470      32.443  -0.108  -7.862  1.00  1.23           O  
ATOM   7061  H   SER A 470      33.763  -0.071 -10.203  1.00  1.23           H  
ATOM   7062  HA  SER A 470      35.058   0.162  -7.673  1.00  1.23           H  
ATOM   7063 1HB  SER A 470      33.044  -1.874  -8.693  1.00  1.23           H  
ATOM   7064 2HB  SER A 470      33.480  -1.657  -7.012  1.00  1.23           H  
ATOM   7065  HG  SER A 470      32.324   0.214  -8.787  1.00  1.23           H  
ATOM   7066  N   GLY A 471      35.765  -2.485  -9.486  1.00  1.09           N  
ATOM   7067  CA  GLY A 471      36.716  -3.553  -9.666  1.00  1.09           C  
ATOM   7068  C   GLY A 471      36.191  -4.777 -10.401  1.00  1.09           C  
ATOM   7069  O   GLY A 471      35.028  -5.189 -10.254  1.00  1.09           O  
ATOM   7070  H   GLY A 471      35.075  -2.311 -10.215  1.00  1.09           H  
ATOM   7071 1HA  GLY A 471      37.574  -3.158 -10.209  1.00  1.09           H  
ATOM   7072 2HA  GLY A 471      37.070  -3.856  -8.690  1.00  1.09           H  
ATOM   7073  N   PHE A 472      37.123  -5.402 -11.120  1.00  0.95           N  
ATOM   7074  CA  PHE A 472      36.902  -6.599 -11.910  1.00  0.95           C  
ATOM   7075  C   PHE A 472      38.089  -7.559 -11.902  1.00  0.95           C  
ATOM   7076  O   PHE A 472      39.245  -7.145 -12.057  1.00  0.95           O  
ATOM   7077  CB  PHE A 472      36.613  -6.159 -13.334  1.00  0.95           C  
ATOM   7078  CG  PHE A 472      36.539  -7.221 -14.330  1.00  0.95           C  
ATOM   7079  CD1 PHE A 472      35.400  -7.922 -14.516  1.00  0.95           C  
ATOM   7080  CD2 PHE A 472      37.641  -7.501 -15.122  1.00  0.95           C  
ATOM   7081  CE1 PHE A 472      35.330  -8.883 -15.465  1.00  0.95           C  
ATOM   7082  CE2 PHE A 472      37.576  -8.472 -16.077  1.00  0.95           C  
ATOM   7083  CZ  PHE A 472      36.405  -9.168 -16.251  1.00  0.95           C  
ATOM   7084  H   PHE A 472      38.039  -4.958 -11.183  1.00  0.95           H  
ATOM   7085  HA  PHE A 472      36.033  -7.122 -11.511  1.00  0.95           H  
ATOM   7086 1HB  PHE A 472      35.664  -5.641 -13.333  1.00  0.95           H  
ATOM   7087 2HB  PHE A 472      37.370  -5.444 -13.654  1.00  0.95           H  
ATOM   7088  HD1 PHE A 472      34.544  -7.704 -13.896  1.00  0.95           H  
ATOM   7089  HD2 PHE A 472      38.562  -6.937 -14.976  1.00  0.95           H  
ATOM   7090  HE1 PHE A 472      34.424  -9.405 -15.596  1.00  0.95           H  
ATOM   7091  HE2 PHE A 472      38.444  -8.691 -16.697  1.00  0.95           H  
ATOM   7092  HZ  PHE A 472      36.336  -9.944 -17.012  1.00  0.95           H  
ATOM   7093  N   VAL A 473      37.789  -8.846 -11.728  1.00  0.85           N  
ATOM   7094  CA  VAL A 473      38.796  -9.906 -11.771  1.00  0.85           C  
ATOM   7095  C   VAL A 473      38.368 -10.984 -12.765  1.00  0.85           C  
ATOM   7096  O   VAL A 473      37.214 -11.419 -12.762  1.00  0.85           O  
ATOM   7097  CB  VAL A 473      39.017 -10.557 -10.378  1.00  0.85           C  
ATOM   7098  CG1 VAL A 473      40.083 -11.678 -10.464  1.00  0.85           C  
ATOM   7099  CG2 VAL A 473      39.441  -9.483  -9.343  1.00  0.85           C  
ATOM   7100  H   VAL A 473      36.808  -9.097 -11.590  1.00  0.85           H  
ATOM   7101  HA  VAL A 473      39.739  -9.482 -12.106  1.00  0.85           H  
ATOM   7102  HB  VAL A 473      38.122 -11.005 -10.073  1.00  0.85           H  
ATOM   7103 1HG1 VAL A 473      40.211 -12.131  -9.484  1.00  0.85           H  
ATOM   7104 2HG1 VAL A 473      39.771 -12.444 -11.172  1.00  0.85           H  
ATOM   7105 3HG1 VAL A 473      41.034 -11.249 -10.792  1.00  0.85           H  
ATOM   7106 1HG2 VAL A 473      39.576  -9.944  -8.368  1.00  0.85           H  
ATOM   7107 2HG2 VAL A 473      40.376  -9.027  -9.658  1.00  0.85           H  
ATOM   7108 3HG2 VAL A 473      38.676  -8.718  -9.274  1.00  0.85           H  
ATOM   7109  N   ALA A 474      39.284 -11.393 -13.624  1.00  0.77           N  
ATOM   7110  CA  ALA A 474      38.982 -12.446 -14.578  1.00  0.77           C  
ATOM   7111  C   ALA A 474      39.913 -13.611 -14.350  1.00  0.77           C  
ATOM   7112  O   ALA A 474      41.074 -13.427 -13.972  1.00  0.77           O  
ATOM   7113  CB  ALA A 474      39.107 -11.953 -16.006  1.00  0.77           C  
ATOM   7114  H   ALA A 474      40.214 -10.983 -13.581  1.00  0.77           H  
ATOM   7115  HA  ALA A 474      37.966 -12.785 -14.405  1.00  0.77           H  
ATOM   7116 1HB  ALA A 474      38.860 -12.770 -16.687  1.00  0.77           H  
ATOM   7117 2HB  ALA A 474      38.427 -11.145 -16.161  1.00  0.77           H  
ATOM   7118 3HB  ALA A 474      40.125 -11.617 -16.189  1.00  0.77           H  
ATOM   7119  N   VAL A 475      39.408 -14.810 -14.587  1.00  0.73           N  
ATOM   7120  CA  VAL A 475      40.244 -16.001 -14.463  1.00  0.73           C  
ATOM   7121  C   VAL A 475      40.121 -16.945 -15.636  1.00  0.73           C  
ATOM   7122  O   VAL A 475      39.031 -17.437 -15.928  1.00  0.73           O  
ATOM   7123  CB  VAL A 475      39.956 -16.707 -13.129  1.00  0.73           C  
ATOM   7124  CG1 VAL A 475      38.521 -16.906 -12.928  1.00  0.73           C  
ATOM   7125  CG2 VAL A 475      40.644 -18.072 -13.130  1.00  0.73           C  
ATOM   7126  H   VAL A 475      38.432 -14.873 -14.892  1.00  0.73           H  
ATOM   7127  HA  VAL A 475      41.280 -15.674 -14.421  1.00  0.73           H  
ATOM   7128  HB  VAL A 475      40.310 -16.089 -12.334  1.00  0.73           H  
ATOM   7129 1HG1 VAL A 475      38.367 -17.367 -11.981  1.00  0.73           H  
ATOM   7130 2HG1 VAL A 475      37.999 -15.946 -12.946  1.00  0.73           H  
ATOM   7131 3HG1 VAL A 475      38.162 -17.545 -13.701  1.00  0.73           H  
ATOM   7132 1HG2 VAL A 475      40.466 -18.572 -12.187  1.00  0.73           H  
ATOM   7133 2HG2 VAL A 475      40.239 -18.664 -13.941  1.00  0.73           H  
ATOM   7134 3HG2 VAL A 475      41.701 -17.956 -13.284  1.00  0.73           H  
ATOM   7135  N   THR A 476      41.250 -17.242 -16.270  1.00  0.72           N  
ATOM   7136  CA  THR A 476      41.240 -18.134 -17.413  1.00  0.72           C  
ATOM   7137  C   THR A 476      41.895 -19.458 -17.073  1.00  0.72           C  
ATOM   7138  O   THR A 476      43.028 -19.509 -16.587  1.00  0.72           O  
ATOM   7139  CB  THR A 476      41.965 -17.522 -18.622  1.00  0.72           C  
ATOM   7140  OG1 THR A 476      41.331 -16.294 -19.008  1.00  0.72           O  
ATOM   7141  CG2 THR A 476      41.891 -18.488 -19.781  1.00  0.72           C  
ATOM   7142  H   THR A 476      42.120 -16.809 -15.961  1.00  0.72           H  
ATOM   7143  HA  THR A 476      40.209 -18.333 -17.697  1.00  0.72           H  
ATOM   7144  HB  THR A 476      43.003 -17.326 -18.371  1.00  0.72           H  
ATOM   7145  HG1 THR A 476      40.399 -16.452 -19.170  1.00  0.72           H  
ATOM   7146 1HG2 THR A 476      42.391 -18.062 -20.647  1.00  0.72           H  
ATOM   7147 2HG2 THR A 476      42.371 -19.428 -19.518  1.00  0.72           H  
ATOM   7148 3HG2 THR A 476      40.843 -18.667 -20.014  1.00  0.72           H  
ATOM   7149  N   VAL A 477      41.169 -20.528 -17.331  1.00  0.75           N  
ATOM   7150  CA  VAL A 477      41.612 -21.886 -17.080  1.00  0.75           C  
ATOM   7151  C   VAL A 477      41.538 -22.749 -18.322  1.00  0.75           C  
ATOM   7152  O   VAL A 477      40.536 -22.719 -19.029  1.00  0.75           O  
ATOM   7153  CB  VAL A 477      40.734 -22.528 -15.996  1.00  0.75           C  
ATOM   7154  CG1 VAL A 477      41.119 -23.954 -15.809  1.00  0.75           C  
ATOM   7155  CG2 VAL A 477      40.870 -21.749 -14.700  1.00  0.75           C  
ATOM   7156  H   VAL A 477      40.232 -20.385 -17.710  1.00  0.75           H  
ATOM   7157  HA  VAL A 477      42.646 -21.859 -16.735  1.00  0.75           H  
ATOM   7158  HB  VAL A 477      39.699 -22.509 -16.320  1.00  0.75           H  
ATOM   7159 1HG1 VAL A 477      40.479 -24.405 -15.070  1.00  0.75           H  
ATOM   7160 2HG1 VAL A 477      40.991 -24.466 -16.739  1.00  0.75           H  
ATOM   7161 3HG1 VAL A 477      42.160 -24.020 -15.494  1.00  0.75           H  
ATOM   7162 1HG2 VAL A 477      40.247 -22.190 -13.937  1.00  0.75           H  
ATOM   7163 2HG2 VAL A 477      41.900 -21.774 -14.386  1.00  0.75           H  
ATOM   7164 3HG2 VAL A 477      40.563 -20.727 -14.861  1.00  0.75           H  
ATOM   7165  N   VAL A 478      42.588 -23.505 -18.594  1.00  0.82           N  
ATOM   7166  CA  VAL A 478      42.525 -24.420 -19.716  1.00  0.82           C  
ATOM   7167  C   VAL A 478      42.726 -25.825 -19.194  1.00  0.82           C  
ATOM   7168  O   VAL A 478      43.643 -26.077 -18.395  1.00  0.82           O  
ATOM   7169  CB  VAL A 478      43.577 -24.059 -20.774  1.00  0.82           C  
ATOM   7170  CG1 VAL A 478      44.928 -24.037 -20.154  1.00  0.82           C  
ATOM   7171  CG2 VAL A 478      43.509 -25.062 -21.897  1.00  0.82           C  
ATOM   7172  H   VAL A 478      43.409 -23.472 -18.001  1.00  0.82           H  
ATOM   7173  HA  VAL A 478      41.540 -24.366 -20.176  1.00  0.82           H  
ATOM   7174  HB  VAL A 478      43.370 -23.062 -21.165  1.00  0.82           H  
ATOM   7175 1HG1 VAL A 478      45.672 -23.774 -20.907  1.00  0.82           H  
ATOM   7176 2HG1 VAL A 478      44.943 -23.296 -19.351  1.00  0.82           H  
ATOM   7177 3HG1 VAL A 478      45.156 -24.999 -19.749  1.00  0.82           H  
ATOM   7178 1HG2 VAL A 478      44.238 -24.808 -22.661  1.00  0.82           H  
ATOM   7179 2HG2 VAL A 478      43.712 -26.061 -21.527  1.00  0.82           H  
ATOM   7180 3HG2 VAL A 478      42.514 -25.038 -22.323  1.00  0.82           H  
ATOM   7181  N   VAL A 479      41.850 -26.719 -19.652  1.00  0.92           N  
ATOM   7182  CA  VAL A 479      41.820 -28.109 -19.239  1.00  0.92           C  
ATOM   7183  C   VAL A 479      41.804 -29.088 -20.418  1.00  0.92           C  
ATOM   7184  O   VAL A 479      41.331 -28.743 -21.501  1.00  0.92           O  
ATOM   7185  CB  VAL A 479      40.544 -28.369 -18.382  1.00  0.92           C  
ATOM   7186  CG1 VAL A 479      40.528 -27.531 -17.108  1.00  0.92           C  
ATOM   7187  CG2 VAL A 479      39.322 -28.061 -19.210  1.00  0.92           C  
ATOM   7188  H   VAL A 479      41.149 -26.391 -20.316  1.00  0.92           H  
ATOM   7189  HA  VAL A 479      42.704 -28.285 -18.648  1.00  0.92           H  
ATOM   7190  HB  VAL A 479      40.520 -29.392 -18.104  1.00  0.92           H  
ATOM   7191 1HG1 VAL A 479      39.628 -27.749 -16.542  1.00  0.92           H  
ATOM   7192 2HG1 VAL A 479      41.383 -27.757 -16.503  1.00  0.92           H  
ATOM   7193 3HG1 VAL A 479      40.534 -26.499 -17.378  1.00  0.92           H  
ATOM   7194 1HG2 VAL A 479      38.421 -28.267 -18.631  1.00  0.92           H  
ATOM   7195 2HG2 VAL A 479      39.333 -27.013 -19.499  1.00  0.92           H  
ATOM   7196 3HG2 VAL A 479      39.330 -28.689 -20.098  1.00  0.92           H  
ATOM   7197  N   ARG A 480      42.276 -30.319 -20.174  1.00  1.05           N  
ATOM   7198  CA  ARG A 480      42.263 -31.399 -21.169  1.00  1.05           C  
ATOM   7199  C   ARG A 480      40.956 -32.205 -21.105  1.00  1.05           C  
ATOM   7200  O   ARG A 480      40.679 -32.886 -20.115  1.00  1.05           O  
ATOM   7201  CB  ARG A 480      43.457 -32.315 -20.983  1.00  1.05           C  
ATOM   7202  CG  ARG A 480      43.629 -33.377 -22.068  1.00  1.05           C  
ATOM   7203  CD  ARG A 480      44.957 -34.054 -21.965  1.00  1.05           C  
ATOM   7204  NE  ARG A 480      45.059 -34.803 -20.746  1.00  1.05           N  
ATOM   7205  CZ  ARG A 480      46.183 -35.261 -20.189  1.00  1.05           C  
ATOM   7206  NH1 ARG A 480      47.366 -35.075 -20.743  1.00  1.05           N  
ATOM   7207  NH2 ARG A 480      46.044 -35.893 -19.058  1.00  1.05           N  
ATOM   7208  H   ARG A 480      42.661 -30.501 -19.254  1.00  1.05           H  
ATOM   7209  HA  ARG A 480      42.347 -30.947 -22.156  1.00  1.05           H  
ATOM   7210 1HB  ARG A 480      44.363 -31.720 -20.952  1.00  1.05           H  
ATOM   7211 2HB  ARG A 480      43.372 -32.829 -20.022  1.00  1.05           H  
ATOM   7212 1HG  ARG A 480      42.847 -34.131 -21.959  1.00  1.05           H  
ATOM   7213 2HG  ARG A 480      43.545 -32.904 -23.053  1.00  1.05           H  
ATOM   7214 1HD  ARG A 480      45.087 -34.740 -22.801  1.00  1.05           H  
ATOM   7215 2HD  ARG A 480      45.750 -33.306 -21.978  1.00  1.05           H  
ATOM   7216  HE  ARG A 480      44.204 -35.007 -20.230  1.00  1.05           H  
ATOM   7217 1HH1 ARG A 480      47.442 -34.577 -21.618  1.00  1.05           H  
ATOM   7218 2HH1 ARG A 480      48.194 -35.431 -20.289  1.00  1.05           H  
ATOM   7219 1HH2 ARG A 480      45.082 -35.968 -18.700  1.00  1.05           H  
ATOM   7220 2HH2 ARG A 480      46.834 -36.263 -18.558  1.00  1.05           H  
ATOM   7221  N   ARG A 481      40.185 -32.157 -22.187  1.00  1.18           N  
ATOM   7222  CA  ARG A 481      38.821 -32.705 -22.259  1.00  1.18           C  
ATOM   7223  C   ARG A 481      38.530 -34.097 -21.682  1.00  1.18           C  
ATOM   7224  O   ARG A 481      37.547 -34.275 -20.966  1.00  1.18           O  
ATOM   7225  CB  ARG A 481      38.395 -32.749 -23.723  1.00  1.18           C  
ATOM   7226  CG  ARG A 481      36.986 -33.285 -23.990  1.00  1.18           C  
ATOM   7227  CD  ARG A 481      36.678 -33.308 -25.454  1.00  1.18           C  
ATOM   7228  NE  ARG A 481      36.549 -31.955 -26.010  1.00  1.18           N  
ATOM   7229  CZ  ARG A 481      36.920 -31.592 -27.257  1.00  1.18           C  
ATOM   7230  NH1 ARG A 481      37.455 -32.481 -28.072  1.00  1.18           N  
ATOM   7231  NH2 ARG A 481      36.749 -30.344 -27.670  1.00  1.18           N  
ATOM   7232  H   ARG A 481      40.549 -31.644 -22.997  1.00  1.18           H  
ATOM   7233  HA  ARG A 481      38.174 -32.000 -21.738  1.00  1.18           H  
ATOM   7234 1HB  ARG A 481      38.475 -31.760 -24.155  1.00  1.18           H  
ATOM   7235 2HB  ARG A 481      39.086 -33.384 -24.273  1.00  1.18           H  
ATOM   7236 1HG  ARG A 481      36.906 -34.301 -23.608  1.00  1.18           H  
ATOM   7237 2HG  ARG A 481      36.253 -32.658 -23.493  1.00  1.18           H  
ATOM   7238 1HD  ARG A 481      37.478 -33.821 -25.983  1.00  1.18           H  
ATOM   7239 2HD  ARG A 481      35.738 -33.832 -25.616  1.00  1.18           H  
ATOM   7240  HE  ARG A 481      36.115 -31.238 -25.407  1.00  1.18           H  
ATOM   7241 1HH1 ARG A 481      37.586 -33.433 -27.763  1.00  1.18           H  
ATOM   7242 2HH1 ARG A 481      37.731 -32.210 -29.005  1.00  1.18           H  
ATOM   7243 1HH2 ARG A 481      36.337 -29.648 -27.054  1.00  1.18           H  
ATOM   7244 2HH2 ARG A 481      37.028 -30.080 -28.600  1.00  1.18           H  
ATOM   7245  N   GLY A 482      39.333 -35.100 -22.002  1.00  1.28           N  
ATOM   7246  CA  GLY A 482      38.981 -36.453 -21.568  1.00  1.28           C  
ATOM   7247  C   GLY A 482      39.528 -36.927 -20.217  1.00  1.28           C  
ATOM   7248  O   GLY A 482      39.323 -38.088 -19.859  1.00  1.28           O  
ATOM   7249  H   GLY A 482      40.156 -34.935 -22.561  1.00  1.28           H  
ATOM   7250 1HA  GLY A 482      37.894 -36.536 -21.549  1.00  1.28           H  
ATOM   7251 2HA  GLY A 482      39.314 -37.150 -22.335  1.00  1.28           H  
ATOM   7252  N   THR A 483      40.255 -36.080 -19.488  1.00  1.31           N  
ATOM   7253  CA  THR A 483      40.876 -36.549 -18.243  1.00  1.31           C  
ATOM   7254  C   THR A 483      40.682 -35.633 -17.043  1.00  1.31           C  
ATOM   7255  O   THR A 483      41.397 -35.774 -16.053  1.00  1.31           O  
ATOM   7256  CB  THR A 483      42.399 -36.730 -18.420  1.00  1.31           C  
ATOM   7257  OG1 THR A 483      42.992 -35.482 -18.775  1.00  1.31           O  
ATOM   7258  CG2 THR A 483      42.716 -37.747 -19.510  1.00  1.31           C  
ATOM   7259  H   THR A 483      40.375 -35.107 -19.787  1.00  1.31           H  
ATOM   7260  HA  THR A 483      40.440 -37.514 -17.988  1.00  1.31           H  
ATOM   7261  HB  THR A 483      42.824 -37.066 -17.472  1.00  1.31           H  
ATOM   7262  HG1 THR A 483      42.573 -34.780 -18.251  1.00  1.31           H  
ATOM   7263 1HG2 THR A 483      43.794 -37.856 -19.603  1.00  1.31           H  
ATOM   7264 2HG2 THR A 483      42.274 -38.709 -19.249  1.00  1.31           H  
ATOM   7265 3HG2 THR A 483      42.310 -37.409 -20.459  1.00  1.31           H  
ATOM   7266  N   GLY A 484      39.746 -34.705 -17.109  1.00  1.27           N  
ATOM   7267  CA  GLY A 484      39.733 -33.618 -16.131  1.00  1.27           C  
ATOM   7268  C   GLY A 484      39.993 -32.419 -17.031  1.00  1.27           C  
ATOM   7269  O   GLY A 484      39.121 -32.109 -17.840  1.00  1.27           O  
ATOM   7270  H   GLY A 484      39.115 -34.686 -17.900  1.00  1.27           H  
ATOM   7271 1HA  GLY A 484      38.764 -33.537 -15.635  1.00  1.27           H  
ATOM   7272 2HA  GLY A 484      40.506 -33.747 -15.384  1.00  1.27           H  
ATOM   7273  N   GLN A 485      41.126 -31.712 -16.945  1.00  1.17           N  
ATOM   7274  CA  GLN A 485      42.236 -31.716 -15.992  1.00  1.17           C  
ATOM   7275  C   GLN A 485      42.975 -30.461 -16.361  1.00  1.17           C  
ATOM   7276  O   GLN A 485      43.155 -30.252 -17.553  1.00  1.17           O  
ATOM   7277  CB  GLN A 485      43.192 -32.910 -16.144  1.00  1.17           C  
ATOM   7278  CG  GLN A 485      44.288 -32.973 -15.119  1.00  1.17           C  
ATOM   7279  CD  GLN A 485      45.071 -34.246 -15.217  1.00  1.17           C  
ATOM   7280  OE1 GLN A 485      45.174 -34.842 -16.289  1.00  1.17           O  
ATOM   7281  NE2 GLN A 485      45.629 -34.686 -14.098  1.00  1.17           N  
ATOM   7282  H   GLN A 485      41.192 -31.004 -17.652  1.00  1.17           H  
ATOM   7283  HA  GLN A 485      41.869 -31.640 -14.995  1.00  1.17           H  
ATOM   7284 1HB  GLN A 485      42.675 -33.820 -16.085  1.00  1.17           H  
ATOM   7285 2HB  GLN A 485      43.666 -32.866 -17.125  1.00  1.17           H  
ATOM   7286 1HG  GLN A 485      44.974 -32.137 -15.277  1.00  1.17           H  
ATOM   7287 2HG  GLN A 485      43.860 -32.923 -14.128  1.00  1.17           H  
ATOM   7288 1HE2 GLN A 485      46.159 -35.533 -14.103  1.00  1.17           H  
ATOM   7289 2HE2 GLN A 485      45.517 -34.168 -13.246  1.00  1.17           H  
ATOM   7290  N   PRO A 486      43.484 -29.628 -15.463  1.00  1.05           N  
ATOM   7291  CA  PRO A 486      44.239 -28.481 -15.879  1.00  1.05           C  
ATOM   7292  C   PRO A 486      45.339 -28.904 -16.815  1.00  1.05           C  
ATOM   7293  O   PRO A 486      46.088 -29.846 -16.541  1.00  1.05           O  
ATOM   7294  CB  PRO A 486      44.775 -27.941 -14.564  1.00  1.05           C  
ATOM   7295  CG  PRO A 486      43.739 -28.376 -13.557  1.00  1.05           C  
ATOM   7296  CD  PRO A 486      43.287 -29.749 -14.014  1.00  1.05           C  
ATOM   7297  HA  PRO A 486      43.585 -27.743 -16.362  1.00  1.05           H  
ATOM   7298 1HB  PRO A 486      45.776 -28.353 -14.365  1.00  1.05           H  
ATOM   7299 2HB  PRO A 486      44.884 -26.845 -14.628  1.00  1.05           H  
ATOM   7300 1HG  PRO A 486      44.149 -28.371 -12.525  1.00  1.05           H  
ATOM   7301 2HG  PRO A 486      42.939 -27.666 -13.594  1.00  1.05           H  
ATOM   7302 1HD  PRO A 486      43.930 -30.527 -13.570  1.00  1.05           H  
ATOM   7303 2HD  PRO A 486      42.231 -29.864 -13.754  1.00  1.05           H  
ATOM   7304  N   LEU A 487      45.443 -28.167 -17.896  1.00  0.94           N  
ATOM   7305  CA  LEU A 487      46.449 -28.343 -18.919  1.00  0.94           C  
ATOM   7306  C   LEU A 487      47.546 -27.367 -18.527  1.00  0.94           C  
ATOM   7307  O   LEU A 487      48.739 -27.638 -18.668  1.00  0.94           O  
ATOM   7308  CB  LEU A 487      45.859 -28.085 -20.305  1.00  0.94           C  
ATOM   7309  CG  LEU A 487      46.749 -28.346 -21.488  1.00  0.94           C  
ATOM   7310  CD1 LEU A 487      47.147 -29.824 -21.498  1.00  0.94           C  
ATOM   7311  CD2 LEU A 487      45.985 -27.989 -22.752  1.00  0.94           C  
ATOM   7312  H   LEU A 487      44.758 -27.433 -18.031  1.00  0.94           H  
ATOM   7313  HA  LEU A 487      46.841 -29.358 -18.878  1.00  0.94           H  
ATOM   7314 1HB  LEU A 487      44.971 -28.703 -20.420  1.00  0.94           H  
ATOM   7315 2HB  LEU A 487      45.555 -27.065 -20.355  1.00  0.94           H  
ATOM   7316  HG  LEU A 487      47.653 -27.740 -21.415  1.00  0.94           H  
ATOM   7317 1HD1 LEU A 487      47.789 -30.023 -22.356  1.00  0.94           H  
ATOM   7318 2HD1 LEU A 487      47.685 -30.064 -20.579  1.00  0.94           H  
ATOM   7319 3HD1 LEU A 487      46.254 -30.438 -21.566  1.00  0.94           H  
ATOM   7320 1HD2 LEU A 487      46.607 -28.176 -23.626  1.00  0.94           H  
ATOM   7321 2HD2 LEU A 487      45.082 -28.605 -22.813  1.00  0.94           H  
ATOM   7322 3HD2 LEU A 487      45.707 -26.940 -22.727  1.00  0.94           H  
ATOM   7323  N   ALA A 488      47.103 -26.215 -18.017  1.00  0.84           N  
ATOM   7324  CA  ALA A 488      47.999 -25.156 -17.566  1.00  0.84           C  
ATOM   7325  C   ALA A 488      47.413 -24.480 -16.328  1.00  0.84           C  
ATOM   7326  O   ALA A 488      46.208 -24.548 -16.074  1.00  0.84           O  
ATOM   7327  CB  ALA A 488      48.241 -24.125 -18.657  1.00  0.84           C  
ATOM   7328  H   ALA A 488      46.094 -26.080 -17.961  1.00  0.84           H  
ATOM   7329  HA  ALA A 488      48.951 -25.609 -17.290  1.00  0.84           H  
ATOM   7330 1HB  ALA A 488      48.927 -23.363 -18.287  1.00  0.84           H  
ATOM   7331 2HB  ALA A 488      48.674 -24.613 -19.529  1.00  0.84           H  
ATOM   7332 3HB  ALA A 488      47.317 -23.658 -18.925  1.00  0.84           H  
ATOM   7333  N   ALA A 489      48.278 -23.850 -15.535  1.00  0.77           N  
ATOM   7334  CA  ALA A 489      47.836 -23.150 -14.334  1.00  0.77           C  
ATOM   7335  C   ALA A 489      46.888 -22.015 -14.726  1.00  0.77           C  
ATOM   7336  O   ALA A 489      47.040 -21.472 -15.819  1.00  0.77           O  
ATOM   7337  CB  ALA A 489      49.022 -22.596 -13.568  1.00  0.77           C  
ATOM   7338  H   ALA A 489      49.258 -23.846 -15.777  1.00  0.77           H  
ATOM   7339  HA  ALA A 489      47.332 -23.873 -13.708  1.00  0.77           H  
ATOM   7340 1HB  ALA A 489      48.675 -22.096 -12.665  1.00  0.77           H  
ATOM   7341 2HB  ALA A 489      49.691 -23.413 -13.291  1.00  0.77           H  
ATOM   7342 3HB  ALA A 489      49.557 -21.881 -14.192  1.00  0.77           H  
ATOM   7343  N   PRO A 490      45.896 -21.651 -13.889  1.00  0.73           N  
ATOM   7344  CA  PRO A 490      44.977 -20.550 -14.109  1.00  0.73           C  
ATOM   7345  C   PRO A 490      45.700 -19.228 -14.245  1.00  0.73           C  
ATOM   7346  O   PRO A 490      46.682 -18.970 -13.545  1.00  0.73           O  
ATOM   7347  CB  PRO A 490      44.152 -20.525 -12.830  1.00  0.73           C  
ATOM   7348  CG  PRO A 490      44.254 -21.908 -12.278  1.00  0.73           C  
ATOM   7349  CD  PRO A 490      45.626 -22.401 -12.644  1.00  0.73           C  
ATOM   7350  HA  PRO A 490      44.362 -20.761 -14.992  1.00  0.73           H  
ATOM   7351 1HB  PRO A 490      44.530 -19.756 -12.148  1.00  0.73           H  
ATOM   7352 2HB  PRO A 490      43.122 -20.235 -13.069  1.00  0.73           H  
ATOM   7353 1HG  PRO A 490      44.120 -21.887 -11.191  1.00  0.73           H  
ATOM   7354 2HG  PRO A 490      43.469 -22.521 -12.688  1.00  0.73           H  
ATOM   7355 1HD  PRO A 490      46.366 -22.165 -11.863  1.00  0.73           H  
ATOM   7356 2HD  PRO A 490      45.512 -23.476 -12.812  1.00  0.73           H  
ATOM   7357  N   HIS A 491      45.161 -18.362 -15.082  1.00  0.71           N  
ATOM   7358  CA  HIS A 491      45.708 -17.030 -15.243  1.00  0.71           C  
ATOM   7359  C   HIS A 491      44.723 -16.009 -14.712  1.00  0.71           C  
ATOM   7360  O   HIS A 491      43.589 -15.931 -15.189  1.00  0.71           O  
ATOM   7361  CB  HIS A 491      45.997 -16.734 -16.717  1.00  0.71           C  
ATOM   7362  CG  HIS A 491      47.001 -17.638 -17.336  1.00  0.71           C  
ATOM   7363  ND1 HIS A 491      48.316 -17.267 -17.536  1.00  0.71           N  
ATOM   7364  CD2 HIS A 491      46.890 -18.904 -17.801  1.00  0.71           C  
ATOM   7365  CE1 HIS A 491      48.970 -18.269 -18.098  1.00  0.71           C  
ATOM   7366  NE2 HIS A 491      48.128 -19.271 -18.271  1.00  0.71           N  
ATOM   7367  H   HIS A 491      44.361 -18.654 -15.641  1.00  0.71           H  
ATOM   7368  HA  HIS A 491      46.634 -16.931 -14.679  1.00  0.71           H  
ATOM   7369 1HB  HIS A 491      45.075 -16.810 -17.286  1.00  0.71           H  
ATOM   7370 2HB  HIS A 491      46.356 -15.711 -16.813  1.00  0.71           H  
ATOM   7371  HD2 HIS A 491      45.986 -19.520 -17.799  1.00  0.71           H  
ATOM   7372  HE1 HIS A 491      50.023 -18.269 -18.373  1.00  0.71           H  
ATOM   7373  HE2 HIS A 491      48.351 -20.166 -18.678  1.00  0.71           H  
ATOM   7374  N   LEU A 492      45.133 -15.252 -13.705  1.00  0.72           N  
ATOM   7375  CA  LEU A 492      44.249 -14.241 -13.137  1.00  0.72           C  
ATOM   7376  C   LEU A 492      44.694 -12.844 -13.495  1.00  0.72           C  
ATOM   7377  O   LEU A 492      45.876 -12.504 -13.408  1.00  0.72           O  
ATOM   7378  CB  LEU A 492      44.087 -14.367 -11.627  1.00  0.72           C  
ATOM   7379  CG  LEU A 492      42.943 -15.258 -11.153  1.00  0.72           C  
ATOM   7380  CD1 LEU A 492      43.250 -16.720 -11.325  1.00  0.72           C  
ATOM   7381  CD2 LEU A 492      42.694 -14.979  -9.743  1.00  0.72           C  
ATOM   7382  H   LEU A 492      46.069 -15.367 -13.340  1.00  0.72           H  
ATOM   7383  HA  LEU A 492      43.261 -14.382 -13.564  1.00  0.72           H  
ATOM   7384 1HB  LEU A 492      45.012 -14.738 -11.199  1.00  0.72           H  
ATOM   7385 2HB  LEU A 492      43.895 -13.385 -11.227  1.00  0.72           H  
ATOM   7386  HG  LEU A 492      42.072 -15.013 -11.735  1.00  0.72           H  
ATOM   7387 1HD1 LEU A 492      42.406 -17.307 -10.981  1.00  0.72           H  
ATOM   7388 2HD1 LEU A 492      43.451 -16.938 -12.361  1.00  0.72           H  
ATOM   7389 3HD1 LEU A 492      44.082 -16.957 -10.743  1.00  0.72           H  
ATOM   7390 1HD2 LEU A 492      41.876 -15.583  -9.390  1.00  0.72           H  
ATOM   7391 2HD2 LEU A 492      43.596 -15.226  -9.207  1.00  0.72           H  
ATOM   7392 3HD2 LEU A 492      42.455 -13.930  -9.612  1.00  0.72           H  
ATOM   7393  N   HIS A 493      43.718 -12.050 -13.906  1.00  0.77           N  
ATOM   7394  CA  HIS A 493      43.920 -10.680 -14.337  1.00  0.77           C  
ATOM   7395  C   HIS A 493      42.930  -9.771 -13.641  1.00  0.77           C  
ATOM   7396  O   HIS A 493      41.852 -10.206 -13.237  1.00  0.77           O  
ATOM   7397  CB  HIS A 493      43.711 -10.572 -15.851  1.00  0.77           C  
ATOM   7398  CG  HIS A 493      44.651 -11.417 -16.654  1.00  0.77           C  
ATOM   7399  ND1 HIS A 493      45.888 -10.970 -17.070  1.00  0.77           N  
ATOM   7400  CD2 HIS A 493      44.536 -12.690 -17.111  1.00  0.77           C  
ATOM   7401  CE1 HIS A 493      46.491 -11.928 -17.753  1.00  0.77           C  
ATOM   7402  NE2 HIS A 493      45.692 -12.978 -17.795  1.00  0.77           N  
ATOM   7403  H   HIS A 493      42.776 -12.444 -13.935  1.00  0.77           H  
ATOM   7404  HA  HIS A 493      44.927 -10.348 -14.087  1.00  0.77           H  
ATOM   7405 1HB  HIS A 493      42.691 -10.872 -16.094  1.00  0.77           H  
ATOM   7406 2HB  HIS A 493      43.831  -9.535 -16.161  1.00  0.77           H  
ATOM   7407  HD2 HIS A 493      43.684 -13.360 -16.964  1.00  0.77           H  
ATOM   7408  HE1 HIS A 493      47.479 -11.861 -18.206  1.00  0.77           H  
ATOM   7409  HE2 HIS A 493      45.895 -13.855 -18.252  1.00  0.77           H  
ATOM   7410  N   SER A 494      43.264  -8.498 -13.516  1.00  0.85           N  
ATOM   7411  CA  SER A 494      42.313  -7.591 -12.896  1.00  0.85           C  
ATOM   7412  C   SER A 494      42.415  -6.162 -13.406  1.00  0.85           C  
ATOM   7413  O   SER A 494      43.431  -5.757 -13.988  1.00  0.85           O  
ATOM   7414  CB  SER A 494      42.523  -7.606 -11.395  1.00  0.85           C  
ATOM   7415  OG  SER A 494      43.778  -7.072 -11.071  1.00  0.85           O  
ATOM   7416  H   SER A 494      44.160  -8.166 -13.841  1.00  0.85           H  
ATOM   7417  HA  SER A 494      41.309  -7.948 -13.118  1.00  0.85           H  
ATOM   7418 1HB  SER A 494      41.737  -7.026 -10.908  1.00  0.85           H  
ATOM   7419 2HB  SER A 494      42.446  -8.628 -11.029  1.00  0.85           H  
ATOM   7420  HG  SER A 494      43.705  -6.123 -11.226  1.00  0.85           H  
ATOM   7421  N   ARG A 495      41.341  -5.407 -13.168  1.00  0.96           N  
ATOM   7422  CA  ARG A 495      41.261  -3.986 -13.497  1.00  0.96           C  
ATOM   7423  C   ARG A 495      40.573  -3.199 -12.382  1.00  0.96           C  
ATOM   7424  O   ARG A 495      39.629  -3.682 -11.745  1.00  0.96           O  
ATOM   7425  CB  ARG A 495      40.484  -3.766 -14.795  1.00  0.96           C  
ATOM   7426  CG  ARG A 495      41.118  -4.337 -16.073  1.00  0.96           C  
ATOM   7427  CD  ARG A 495      42.342  -3.574 -16.459  1.00  0.96           C  
ATOM   7428  NE  ARG A 495      42.906  -4.024 -17.725  1.00  0.96           N  
ATOM   7429  CZ  ARG A 495      43.782  -5.043 -17.876  1.00  0.96           C  
ATOM   7430  NH1 ARG A 495      44.213  -5.734 -16.838  1.00  0.96           N  
ATOM   7431  NH2 ARG A 495      44.220  -5.349 -19.088  1.00  0.96           N  
ATOM   7432  H   ARG A 495      40.545  -5.863 -12.721  1.00  0.96           H  
ATOM   7433  HA  ARG A 495      42.273  -3.601 -13.624  1.00  0.96           H  
ATOM   7434 1HB  ARG A 495      39.492  -4.206 -14.698  1.00  0.96           H  
ATOM   7435 2HB  ARG A 495      40.347  -2.695 -14.951  1.00  0.96           H  
ATOM   7436 1HG  ARG A 495      41.386  -5.380 -15.933  1.00  0.96           H  
ATOM   7437 2HG  ARG A 495      40.402  -4.260 -16.892  1.00  0.96           H  
ATOM   7438 1HD  ARG A 495      42.093  -2.518 -16.554  1.00  0.96           H  
ATOM   7439 2HD  ARG A 495      43.102  -3.697 -15.687  1.00  0.96           H  
ATOM   7440  HE  ARG A 495      42.617  -3.534 -18.559  1.00  0.96           H  
ATOM   7441 1HH1 ARG A 495      43.890  -5.521 -15.881  1.00  0.96           H  
ATOM   7442 2HH1 ARG A 495      44.870  -6.485 -16.977  1.00  0.96           H  
ATOM   7443 1HH2 ARG A 495      43.897  -4.825 -19.890  1.00  0.96           H  
ATOM   7444 2HH2 ARG A 495      44.875  -6.107 -19.211  1.00  0.96           H  
ATOM   7445  N   GLY A 496      41.061  -1.979 -12.104  1.00  1.09           N  
ATOM   7446  CA  GLY A 496      40.415  -1.057 -11.142  1.00  1.09           C  
ATOM   7447  C   GLY A 496      40.658  -1.394  -9.661  1.00  1.09           C  
ATOM   7448  O   GLY A 496      41.154  -0.581  -8.882  1.00  1.09           O  
ATOM   7449  H   GLY A 496      41.875  -1.653 -12.606  1.00  1.09           H  
ATOM   7450 1HA  GLY A 496      40.762  -0.042 -11.337  1.00  1.09           H  
ATOM   7451 2HA  GLY A 496      39.338  -1.048 -11.329  1.00  1.09           H  
ATOM   7452  N   PHE A 497      40.324  -2.630  -9.333  1.00  1.23           N  
ATOM   7453  CA  PHE A 497      40.330  -3.274  -8.032  1.00  1.23           C  
ATOM   7454  C   PHE A 497      41.656  -3.194  -7.272  1.00  1.23           C  
ATOM   7455  O   PHE A 497      41.672  -2.919  -6.070  1.00  1.23           O  
ATOM   7456  CB  PHE A 497      39.949  -4.734  -8.269  1.00  1.23           C  
ATOM   7457  CG  PHE A 497      39.741  -5.489  -7.097  1.00  1.23           C  
ATOM   7458  CD1 PHE A 497      38.616  -5.227  -6.367  1.00  1.23           C  
ATOM   7459  CD2 PHE A 497      40.577  -6.496  -6.724  1.00  1.23           C  
ATOM   7460  CE1 PHE A 497      38.330  -5.924  -5.275  1.00  1.23           C  
ATOM   7461  CE2 PHE A 497      40.286  -7.209  -5.625  1.00  1.23           C  
ATOM   7462  CZ  PHE A 497      39.142  -6.902  -4.894  1.00  1.23           C  
ATOM   7463  H   PHE A 497      39.953  -3.168 -10.097  1.00  1.23           H  
ATOM   7464  HA  PHE A 497      39.557  -2.798  -7.424  1.00  1.23           H  
ATOM   7465 1HB  PHE A 497      39.082  -4.808  -8.885  1.00  1.23           H  
ATOM   7466 2HB  PHE A 497      40.755  -5.211  -8.824  1.00  1.23           H  
ATOM   7467  HD1 PHE A 497      37.947  -4.427  -6.683  1.00  1.23           H  
ATOM   7468  HD2 PHE A 497      41.465  -6.721  -7.319  1.00  1.23           H  
ATOM   7469  HE1 PHE A 497      37.445  -5.698  -4.719  1.00  1.23           H  
ATOM   7470  HE2 PHE A 497      40.938  -8.015  -5.324  1.00  1.23           H  
ATOM   7471  HZ  PHE A 497      38.888  -7.453  -4.012  1.00  1.23           H  
ATOM   7472  N   SER A 498      42.763  -3.464  -7.954  1.00  1.33           N  
ATOM   7473  CA  SER A 498      44.074  -3.427  -7.319  1.00  1.33           C  
ATOM   7474  C   SER A 498      45.165  -3.117  -8.317  1.00  1.33           C  
ATOM   7475  O   SER A 498      45.154  -3.594  -9.450  1.00  1.33           O  
ATOM   7476  CB  SER A 498      44.419  -4.738  -6.637  1.00  1.33           C  
ATOM   7477  OG  SER A 498      45.718  -4.661  -6.072  1.00  1.33           O  
ATOM   7478  H   SER A 498      42.691  -3.674  -8.936  1.00  1.33           H  
ATOM   7479  HA  SER A 498      44.067  -2.634  -6.569  1.00  1.33           H  
ATOM   7480 1HB  SER A 498      43.686  -4.959  -5.857  1.00  1.33           H  
ATOM   7481 2HB  SER A 498      44.381  -5.549  -7.365  1.00  1.33           H  
ATOM   7482  HG  SER A 498      45.627  -4.102  -5.293  1.00  1.33           H  
ATOM   7483  N   GLU A 499      46.142  -2.351  -7.860  1.00  1.38           N  
ATOM   7484  CA  GLU A 499      47.297  -1.984  -8.660  1.00  1.38           C  
ATOM   7485  C   GLU A 499      48.463  -2.962  -8.528  1.00  1.38           C  
ATOM   7486  O   GLU A 499      49.513  -2.746  -9.135  1.00  1.38           O  
ATOM   7487  CB  GLU A 499      47.756  -0.578  -8.275  1.00  1.38           C  
ATOM   7488  CG  GLU A 499      46.737   0.519  -8.587  1.00  1.38           C  
ATOM   7489  CD  GLU A 499      47.193   1.903  -8.167  1.00  1.38           C  
ATOM   7490  OE1 GLU A 499      48.268   2.020  -7.628  1.00  1.38           O  
ATOM   7491  OE2 GLU A 499      46.461   2.839  -8.391  1.00  1.38           O  
ATOM   7492  H   GLU A 499      46.077  -2.001  -6.917  1.00  1.38           H  
ATOM   7493  HA  GLU A 499      46.993  -1.970  -9.707  1.00  1.38           H  
ATOM   7494 1HB  GLU A 499      47.971  -0.548  -7.206  1.00  1.38           H  
ATOM   7495 2HB  GLU A 499      48.679  -0.340  -8.802  1.00  1.38           H  
ATOM   7496 1HG  GLU A 499      46.547   0.523  -9.660  1.00  1.38           H  
ATOM   7497 2HG  GLU A 499      45.799   0.281  -8.083  1.00  1.38           H  
ATOM   7498  N   ASP A 500      48.309  -4.017  -7.716  1.00  1.36           N  
ATOM   7499  CA  ASP A 500      49.428  -4.941  -7.520  1.00  1.36           C  
ATOM   7500  C   ASP A 500      49.063  -6.402  -7.818  1.00  1.36           C  
ATOM   7501  O   ASP A 500      48.576  -7.101  -6.927  1.00  1.36           O  
ATOM   7502  CB  ASP A 500      49.962  -4.843  -6.092  1.00  1.36           C  
ATOM   7503  CG  ASP A 500      51.225  -5.705  -5.839  1.00  1.36           C  
ATOM   7504  OD1 ASP A 500      51.559  -6.566  -6.651  1.00  1.36           O  
ATOM   7505  OD2 ASP A 500      51.852  -5.482  -4.827  1.00  1.36           O  
ATOM   7506  H   ASP A 500      47.420  -4.175  -7.237  1.00  1.36           H  
ATOM   7507  HA  ASP A 500      50.247  -4.621  -8.153  1.00  1.36           H  
ATOM   7508 1HB  ASP A 500      50.200  -3.802  -5.865  1.00  1.36           H  
ATOM   7509 2HB  ASP A 500      49.182  -5.159  -5.395  1.00  1.36           H  
ATOM   7510  N   PRO A 501      49.384  -6.922  -9.025  1.00  1.29           N  
ATOM   7511  CA  PRO A 501      49.097  -8.267  -9.508  1.00  1.29           C  
ATOM   7512  C   PRO A 501      49.663  -9.367  -8.613  1.00  1.29           C  
ATOM   7513  O   PRO A 501      49.189 -10.500  -8.662  1.00  1.29           O  
ATOM   7514  CB  PRO A 501      49.793  -8.289 -10.876  1.00  1.29           C  
ATOM   7515  CG  PRO A 501      49.832  -6.851 -11.313  1.00  1.29           C  
ATOM   7516  CD  PRO A 501      50.036  -6.066 -10.043  1.00  1.29           C  
ATOM   7517  HA  PRO A 501      48.010  -8.383  -9.619  1.00  1.29           H  
ATOM   7518 1HB  PRO A 501      50.797  -8.729 -10.776  1.00  1.29           H  
ATOM   7519 2HB  PRO A 501      49.230  -8.932 -11.571  1.00  1.29           H  
ATOM   7520 1HG  PRO A 501      50.648  -6.695 -12.034  1.00  1.29           H  
ATOM   7521 2HG  PRO A 501      48.898  -6.584 -11.828  1.00  1.29           H  
ATOM   7522 1HD  PRO A 501      51.109  -5.938  -9.819  1.00  1.29           H  
ATOM   7523 2HD  PRO A 501      49.508  -5.112 -10.164  1.00  1.29           H  
ATOM   7524  N   LYS A 502      50.662  -9.060  -7.770  1.00  1.19           N  
ATOM   7525  CA  LYS A 502      51.238 -10.068  -6.878  1.00  1.19           C  
ATOM   7526  C   LYS A 502      50.156 -10.613  -5.969  1.00  1.19           C  
ATOM   7527  O   LYS A 502      50.170 -11.779  -5.577  1.00  1.19           O  
ATOM   7528  CB  LYS A 502      52.375  -9.481  -6.042  1.00  1.19           C  
ATOM   7529  CG  LYS A 502      53.072 -10.449  -5.055  1.00  1.19           C  
ATOM   7530  CD  LYS A 502      53.850 -11.584  -5.736  1.00  1.19           C  
ATOM   7531  CE  LYS A 502      54.673 -12.363  -4.692  1.00  1.19           C  
ATOM   7532  NZ  LYS A 502      55.382 -13.552  -5.275  1.00  1.19           N  
ATOM   7533  H   LYS A 502      51.021  -8.100  -7.680  1.00  1.19           H  
ATOM   7534  HA  LYS A 502      51.627 -10.891  -7.479  1.00  1.19           H  
ATOM   7535 1HB  LYS A 502      53.129  -9.054  -6.700  1.00  1.19           H  
ATOM   7536 2HB  LYS A 502      51.979  -8.660  -5.442  1.00  1.19           H  
ATOM   7537 1HG  LYS A 502      53.760  -9.878  -4.432  1.00  1.19           H  
ATOM   7538 2HG  LYS A 502      52.316 -10.891  -4.407  1.00  1.19           H  
ATOM   7539 1HD  LYS A 502      53.149 -12.276  -6.218  1.00  1.19           H  
ATOM   7540 2HD  LYS A 502      54.518 -11.178  -6.493  1.00  1.19           H  
ATOM   7541 1HE  LYS A 502      55.415 -11.689  -4.269  1.00  1.19           H  
ATOM   7542 2HE  LYS A 502      54.012 -12.706  -3.897  1.00  1.19           H  
ATOM   7543 1HZ  LYS A 502      55.905 -14.020  -4.555  1.00  1.19           H  
ATOM   7544 2HZ  LYS A 502      54.686 -14.211  -5.656  1.00  1.19           H  
ATOM   7545 3HZ  LYS A 502      56.004 -13.262  -6.007  1.00  1.19           H  
ATOM   7546  N   ALA A 503      49.192  -9.761  -5.645  1.00  1.07           N  
ATOM   7547  CA  ALA A 503      48.101 -10.119  -4.770  1.00  1.07           C  
ATOM   7548  C   ALA A 503      47.325 -11.303  -5.312  1.00  1.07           C  
ATOM   7549  O   ALA A 503      46.764 -12.074  -4.544  1.00  1.07           O  
ATOM   7550  CB  ALA A 503      47.161  -8.947  -4.601  1.00  1.07           C  
ATOM   7551  H   ALA A 503      49.201  -8.818  -6.041  1.00  1.07           H  
ATOM   7552  HA  ALA A 503      48.520 -10.394  -3.802  1.00  1.07           H  
ATOM   7553 1HB  ALA A 503      46.367  -9.235  -3.922  1.00  1.07           H  
ATOM   7554 2HB  ALA A 503      47.707  -8.097  -4.194  1.00  1.07           H  
ATOM   7555 3HB  ALA A 503      46.739  -8.677  -5.570  1.00  1.07           H  
ATOM   7556  N   LEU A 504      47.283 -11.460  -6.632  1.00  0.96           N  
ATOM   7557  CA  LEU A 504      46.500 -12.509  -7.240  1.00  0.96           C  
ATOM   7558  C   LEU A 504      47.191 -13.868  -7.199  1.00  0.96           C  
ATOM   7559  O   LEU A 504      46.560 -14.878  -7.508  1.00  0.96           O  
ATOM   7560  CB  LEU A 504      46.180 -12.117  -8.687  1.00  0.96           C  
ATOM   7561  CG  LEU A 504      45.275 -10.877  -8.853  1.00  0.96           C  
ATOM   7562  CD1 LEU A 504      45.167 -10.525 -10.339  1.00  0.96           C  
ATOM   7563  CD2 LEU A 504      43.879 -11.171  -8.249  1.00  0.96           C  
ATOM   7564  H   LEU A 504      47.828 -10.855  -7.241  1.00  0.96           H  
ATOM   7565  HA  LEU A 504      45.563 -12.589  -6.690  1.00  0.96           H  
ATOM   7566 1HB  LEU A 504      47.118 -11.918  -9.206  1.00  0.96           H  
ATOM   7567 2HB  LEU A 504      45.691 -12.960  -9.176  1.00  0.96           H  
ATOM   7568  HG  LEU A 504      45.726 -10.026  -8.335  1.00  0.96           H  
ATOM   7569 1HD1 LEU A 504      44.546  -9.646 -10.458  1.00  0.96           H  
ATOM   7570 2HD1 LEU A 504      46.162 -10.320 -10.737  1.00  0.96           H  
ATOM   7571 3HD1 LEU A 504      44.731 -11.341 -10.883  1.00  0.96           H  
ATOM   7572 1HD2 LEU A 504      43.238 -10.294  -8.363  1.00  0.96           H  
ATOM   7573 2HD2 LEU A 504      43.431 -12.010  -8.766  1.00  0.96           H  
ATOM   7574 3HD2 LEU A 504      43.984 -11.411  -7.190  1.00  0.96           H  
ATOM   7575  N   GLU A 505      48.473 -13.924  -6.826  1.00  0.88           N  
ATOM   7576  CA  GLU A 505      49.145 -15.216  -6.795  1.00  0.88           C  
ATOM   7577  C   GLU A 505      48.411 -16.272  -5.953  1.00  0.88           C  
ATOM   7578  O   GLU A 505      48.142 -17.354  -6.476  1.00  0.88           O  
ATOM   7579  CB  GLU A 505      50.610 -15.107  -6.375  1.00  0.88           C  
ATOM   7580  CG  GLU A 505      51.294 -16.477  -6.285  1.00  0.88           C  
ATOM   7581  CD  GLU A 505      52.761 -16.419  -5.946  1.00  0.88           C  
ATOM   7582  OE1 GLU A 505      53.361 -15.369  -6.087  1.00  0.88           O  
ATOM   7583  OE2 GLU A 505      53.284 -17.434  -5.529  1.00  0.88           O  
ATOM   7584  H   GLU A 505      48.978 -13.081  -6.541  1.00  0.88           H  
ATOM   7585  HA  GLU A 505      49.161 -15.590  -7.819  1.00  0.88           H  
ATOM   7586 1HB  GLU A 505      51.147 -14.523  -7.122  1.00  0.88           H  
ATOM   7587 2HB  GLU A 505      50.725 -14.582  -5.439  1.00  0.88           H  
ATOM   7588 1HG  GLU A 505      50.785 -17.064  -5.519  1.00  0.88           H  
ATOM   7589 2HG  GLU A 505      51.164 -16.993  -7.235  1.00  0.88           H  
ATOM   7590  N   PRO A 506      48.091 -16.062  -4.653  1.00  0.81           N  
ATOM   7591  CA  PRO A 506      47.354 -17.031  -3.872  1.00  0.81           C  
ATOM   7592  C   PRO A 506      45.970 -17.301  -4.451  1.00  0.81           C  
ATOM   7593  O   PRO A 506      45.422 -18.385  -4.265  1.00  0.81           O  
ATOM   7594  CB  PRO A 506      47.285 -16.375  -2.486  1.00  0.81           C  
ATOM   7595  CG  PRO A 506      47.540 -14.910  -2.736  1.00  0.81           C  
ATOM   7596  CD  PRO A 506      48.517 -14.878  -3.877  1.00  0.81           C  
ATOM   7597  HA  PRO A 506      47.939 -17.957  -3.823  1.00  0.81           H  
ATOM   7598 1HB  PRO A 506      46.293 -16.558  -2.042  1.00  0.81           H  
ATOM   7599 2HB  PRO A 506      48.026 -16.831  -1.815  1.00  0.81           H  
ATOM   7600 1HG  PRO A 506      46.609 -14.412  -3.009  1.00  0.81           H  
ATOM   7601 2HG  PRO A 506      47.916 -14.413  -1.832  1.00  0.81           H  
ATOM   7602 1HD  PRO A 506      48.402 -13.944  -4.376  1.00  0.81           H  
ATOM   7603 2HD  PRO A 506      49.540 -15.020  -3.506  1.00  0.81           H  
ATOM   7604  N   ALA A 507      45.404 -16.351  -5.201  1.00  0.76           N  
ATOM   7605  CA  ALA A 507      44.110 -16.616  -5.807  1.00  0.76           C  
ATOM   7606  C   ALA A 507      44.295 -17.674  -6.886  1.00  0.76           C  
ATOM   7607  O   ALA A 507      43.512 -18.619  -6.978  1.00  0.76           O  
ATOM   7608  CB  ALA A 507      43.499 -15.358  -6.368  1.00  0.76           C  
ATOM   7609  H   ALA A 507      45.858 -15.462  -5.359  1.00  0.76           H  
ATOM   7610  HA  ALA A 507      43.446 -17.015  -5.040  1.00  0.76           H  
ATOM   7611 1HB  ALA A 507      42.525 -15.578  -6.800  1.00  0.76           H  
ATOM   7612 2HB  ALA A 507      43.398 -14.659  -5.590  1.00  0.76           H  
ATOM   7613 3HB  ALA A 507      44.147 -14.947  -7.115  1.00  0.76           H  
ATOM   7614  N   VAL A 508      45.393 -17.565  -7.652  1.00  0.73           N  
ATOM   7615  CA  VAL A 508      45.682 -18.539  -8.699  1.00  0.73           C  
ATOM   7616  C   VAL A 508      45.859 -19.901  -8.076  1.00  0.73           C  
ATOM   7617  O   VAL A 508      45.291 -20.885  -8.554  1.00  0.73           O  
ATOM   7618  CB  VAL A 508      47.001 -18.217  -9.459  1.00  0.73           C  
ATOM   7619  CG1 VAL A 508      47.356 -19.398 -10.371  1.00  0.73           C  
ATOM   7620  CG2 VAL A 508      46.889 -16.948 -10.307  1.00  0.73           C  
ATOM   7621  H   VAL A 508      46.011 -16.762  -7.520  1.00  0.73           H  
ATOM   7622  HA  VAL A 508      44.849 -18.579  -9.395  1.00  0.73           H  
ATOM   7623  HB  VAL A 508      47.794 -18.093  -8.737  1.00  0.73           H  
ATOM   7624 1HG1 VAL A 508      48.291 -19.192 -10.888  1.00  0.73           H  
ATOM   7625 2HG1 VAL A 508      47.466 -20.304  -9.775  1.00  0.73           H  
ATOM   7626 3HG1 VAL A 508      46.573 -19.541 -11.096  1.00  0.73           H  
ATOM   7627 1HG2 VAL A 508      47.843 -16.766 -10.798  1.00  0.73           H  
ATOM   7628 2HG2 VAL A 508      46.144 -17.078 -11.059  1.00  0.73           H  
ATOM   7629 3HG2 VAL A 508      46.641 -16.103  -9.675  1.00  0.73           H  
ATOM   7630  N   ARG A 509      46.628 -19.948  -6.985  1.00  0.70           N  
ATOM   7631  CA  ARG A 509      46.898 -21.200  -6.295  1.00  0.70           C  
ATOM   7632  C   ARG A 509      45.621 -21.839  -5.742  1.00  0.70           C  
ATOM   7633  O   ARG A 509      45.439 -23.057  -5.848  1.00  0.70           O  
ATOM   7634  CB  ARG A 509      47.894 -20.957  -5.174  1.00  0.70           C  
ATOM   7635  CG  ARG A 509      49.320 -20.634  -5.660  1.00  0.70           C  
ATOM   7636  CD  ARG A 509      50.267 -20.383  -4.530  1.00  0.70           C  
ATOM   7637  NE  ARG A 509      51.619 -20.037  -4.998  1.00  0.70           N  
ATOM   7638  CZ  ARG A 509      52.566 -20.919  -5.344  1.00  0.70           C  
ATOM   7639  NH1 ARG A 509      52.344 -22.219  -5.292  1.00  0.70           N  
ATOM   7640  NH2 ARG A 509      53.726 -20.447  -5.736  1.00  0.70           N  
ATOM   7641  H   ARG A 509      47.057 -19.079  -6.655  1.00  0.70           H  
ATOM   7642  HA  ARG A 509      47.346 -21.891  -7.009  1.00  0.70           H  
ATOM   7643 1HB  ARG A 509      47.547 -20.134  -4.562  1.00  0.70           H  
ATOM   7644 2HB  ARG A 509      47.947 -21.837  -4.537  1.00  0.70           H  
ATOM   7645 1HG  ARG A 509      49.698 -21.466  -6.253  1.00  0.70           H  
ATOM   7646 2HG  ARG A 509      49.286 -19.733  -6.279  1.00  0.70           H  
ATOM   7647 1HD  ARG A 509      49.896 -19.550  -3.933  1.00  0.70           H  
ATOM   7648 2HD  ARG A 509      50.338 -21.272  -3.908  1.00  0.70           H  
ATOM   7649  HE  ARG A 509      51.893 -19.043  -5.074  1.00  0.70           H  
ATOM   7650 1HH1 ARG A 509      51.446 -22.567  -4.988  1.00  0.70           H  
ATOM   7651 2HH1 ARG A 509      53.073 -22.866  -5.557  1.00  0.70           H  
ATOM   7652 1HH2 ARG A 509      53.848 -19.423  -5.753  1.00  0.70           H  
ATOM   7653 2HH2 ARG A 509      54.471 -21.068  -6.005  1.00  0.70           H  
ATOM   7654  N   LYS A 510      44.706 -21.029  -5.199  1.00  0.69           N  
ATOM   7655  CA  LYS A 510      43.455 -21.583  -4.704  1.00  0.69           C  
ATOM   7656  C   LYS A 510      42.607 -22.092  -5.852  1.00  0.69           C  
ATOM   7657  O   LYS A 510      41.985 -23.151  -5.736  1.00  0.69           O  
ATOM   7658  CB  LYS A 510      42.690 -20.582  -3.846  1.00  0.69           C  
ATOM   7659  CG  LYS A 510      43.335 -20.350  -2.490  1.00  0.69           C  
ATOM   7660  CD  LYS A 510      42.532 -19.409  -1.641  1.00  0.69           C  
ATOM   7661  CE  LYS A 510      43.209 -19.187  -0.294  1.00  0.69           C  
ATOM   7662  NZ  LYS A 510      43.323 -20.453   0.487  1.00  0.69           N  
ATOM   7663  H   LYS A 510      44.892 -20.030  -5.099  1.00  0.69           H  
ATOM   7664  HA  LYS A 510      43.691 -22.436  -4.070  1.00  0.69           H  
ATOM   7665 1HB  LYS A 510      42.639 -19.622  -4.370  1.00  0.69           H  
ATOM   7666 2HB  LYS A 510      41.675 -20.930  -3.687  1.00  0.69           H  
ATOM   7667 1HG  LYS A 510      43.429 -21.303  -1.970  1.00  0.69           H  
ATOM   7668 2HG  LYS A 510      44.330 -19.938  -2.630  1.00  0.69           H  
ATOM   7669 1HD  LYS A 510      42.450 -18.461  -2.167  1.00  0.69           H  
ATOM   7670 2HD  LYS A 510      41.531 -19.809  -1.487  1.00  0.69           H  
ATOM   7671 1HE  LYS A 510      44.206 -18.778  -0.460  1.00  0.69           H  
ATOM   7672 2HE  LYS A 510      42.625 -18.474   0.287  1.00  0.69           H  
ATOM   7673 1HZ  LYS A 510      43.775 -20.266   1.371  1.00  0.69           H  
ATOM   7674 2HZ  LYS A 510      42.402 -20.832   0.653  1.00  0.69           H  
ATOM   7675 3HZ  LYS A 510      43.872 -21.120  -0.038  1.00  0.69           H  
ATOM   7676  N   VAL A 511      42.606 -21.377  -6.976  1.00  0.68           N  
ATOM   7677  CA  VAL A 511      41.850 -21.847  -8.119  1.00  0.68           C  
ATOM   7678  C   VAL A 511      42.406 -23.169  -8.594  1.00  0.68           C  
ATOM   7679  O   VAL A 511      41.640 -24.093  -8.860  1.00  0.68           O  
ATOM   7680  CB  VAL A 511      41.859 -20.844  -9.272  1.00  0.68           C  
ATOM   7681  CG1 VAL A 511      41.264 -21.489 -10.474  1.00  0.68           C  
ATOM   7682  CG2 VAL A 511      41.028 -19.653  -8.913  1.00  0.68           C  
ATOM   7683  H   VAL A 511      43.116 -20.495  -7.030  1.00  0.68           H  
ATOM   7684  HA  VAL A 511      40.815 -21.999  -7.823  1.00  0.68           H  
ATOM   7685  HB  VAL A 511      42.882 -20.542  -9.492  1.00  0.68           H  
ATOM   7686 1HG1 VAL A 511      41.251 -20.791 -11.307  1.00  0.68           H  
ATOM   7687 2HG1 VAL A 511      41.834 -22.367 -10.747  1.00  0.68           H  
ATOM   7688 3HG1 VAL A 511      40.273 -21.776 -10.214  1.00  0.68           H  
ATOM   7689 1HG2 VAL A 511      41.035 -18.962  -9.746  1.00  0.68           H  
ATOM   7690 2HG2 VAL A 511      40.005 -19.977  -8.708  1.00  0.68           H  
ATOM   7691 3HG2 VAL A 511      41.428 -19.169  -8.036  1.00  0.68           H  
ATOM   7692  N   GLU A 512      43.731 -23.278  -8.688  1.00  0.69           N  
ATOM   7693  CA  GLU A 512      44.317 -24.529  -9.129  1.00  0.69           C  
ATOM   7694  C   GLU A 512      43.905 -25.655  -8.171  1.00  0.69           C  
ATOM   7695  O   GLU A 512      43.568 -26.754  -8.612  1.00  0.69           O  
ATOM   7696  CB  GLU A 512      45.840 -24.397  -9.276  1.00  0.69           C  
ATOM   7697  CG  GLU A 512      46.524 -25.630  -9.901  1.00  0.69           C  
ATOM   7698  CD  GLU A 512      48.012 -25.432 -10.209  1.00  0.69           C  
ATOM   7699  OE1 GLU A 512      48.527 -24.370  -9.960  1.00  0.69           O  
ATOM   7700  OE2 GLU A 512      48.614 -26.352 -10.706  1.00  0.69           O  
ATOM   7701  H   GLU A 512      44.326 -22.480  -8.464  1.00  0.69           H  
ATOM   7702  HA  GLU A 512      43.920 -24.766 -10.107  1.00  0.69           H  
ATOM   7703 1HB  GLU A 512      46.073 -23.526  -9.878  1.00  0.69           H  
ATOM   7704 2HB  GLU A 512      46.279 -24.233  -8.291  1.00  0.69           H  
ATOM   7705 1HG  GLU A 512      46.416 -26.472  -9.216  1.00  0.69           H  
ATOM   7706 2HG  GLU A 512      46.002 -25.884 -10.825  1.00  0.69           H  
ATOM   7707  N   ALA A 513      43.898 -25.384  -6.857  1.00  0.70           N  
ATOM   7708  CA  ALA A 513      43.483 -26.400  -5.889  1.00  0.70           C  
ATOM   7709  C   ALA A 513      42.034 -26.838  -6.131  1.00  0.70           C  
ATOM   7710  O   ALA A 513      41.715 -28.036  -6.047  1.00  0.70           O  
ATOM   7711  CB  ALA A 513      43.631 -25.868  -4.475  1.00  0.70           C  
ATOM   7712  H   ALA A 513      44.212 -24.471  -6.524  1.00  0.70           H  
ATOM   7713  HA  ALA A 513      44.129 -27.267  -6.016  1.00  0.70           H  
ATOM   7714 1HB  ALA A 513      43.347 -26.640  -3.763  1.00  0.70           H  
ATOM   7715 2HB  ALA A 513      44.667 -25.576  -4.305  1.00  0.70           H  
ATOM   7716 3HB  ALA A 513      42.988 -25.004  -4.344  1.00  0.70           H  
ATOM   7717  N   GLU A 514      41.161 -25.887  -6.482  1.00  0.73           N  
ATOM   7718  CA  GLU A 514      39.770 -26.226  -6.757  1.00  0.73           C  
ATOM   7719  C   GLU A 514      39.689 -27.066  -8.010  1.00  0.73           C  
ATOM   7720  O   GLU A 514      38.938 -28.041  -8.063  1.00  0.73           O  
ATOM   7721  CB  GLU A 514      38.903 -24.978  -6.908  1.00  0.73           C  
ATOM   7722  CG  GLU A 514      37.405 -25.254  -7.230  1.00  0.73           C  
ATOM   7723  CD  GLU A 514      36.648 -26.043  -6.160  1.00  0.73           C  
ATOM   7724  OE1 GLU A 514      37.150 -26.191  -5.070  1.00  0.73           O  
ATOM   7725  OE2 GLU A 514      35.542 -26.458  -6.438  1.00  0.73           O  
ATOM   7726  H   GLU A 514      41.464 -24.909  -6.522  1.00  0.73           H  
ATOM   7727  HA  GLU A 514      39.387 -26.814  -5.922  1.00  0.73           H  
ATOM   7728 1HB  GLU A 514      38.953 -24.387  -5.993  1.00  0.73           H  
ATOM   7729 2HB  GLU A 514      39.300 -24.357  -7.711  1.00  0.73           H  
ATOM   7730 1HG  GLU A 514      36.911 -24.301  -7.370  1.00  0.73           H  
ATOM   7731 2HG  GLU A 514      37.352 -25.793  -8.178  1.00  0.73           H  
ATOM   7732  N   LEU A 515      40.486 -26.718  -9.009  1.00  0.76           N  
ATOM   7733  CA  LEU A 515      40.453 -27.475 -10.235  1.00  0.76           C  
ATOM   7734  C   LEU A 515      40.896 -28.905  -9.976  1.00  0.76           C  
ATOM   7735  O   LEU A 515      40.295 -29.836 -10.504  1.00  0.76           O  
ATOM   7736  CB  LEU A 515      41.343 -26.826 -11.270  1.00  0.76           C  
ATOM   7737  CG  LEU A 515      40.882 -25.498 -11.787  1.00  0.76           C  
ATOM   7738  CD1 LEU A 515      41.956 -24.888 -12.620  1.00  0.76           C  
ATOM   7739  CD2 LEU A 515      39.653 -25.698 -12.581  1.00  0.76           C  
ATOM   7740  H   LEU A 515      41.090 -25.900  -8.919  1.00  0.76           H  
ATOM   7741  HA  LEU A 515      39.435 -27.488 -10.607  1.00  0.76           H  
ATOM   7742 1HB  LEU A 515      42.345 -26.715 -10.864  1.00  0.76           H  
ATOM   7743 2HB  LEU A 515      41.375 -27.497 -12.102  1.00  0.76           H  
ATOM   7744  HG  LEU A 515      40.672 -24.834 -10.959  1.00  0.76           H  
ATOM   7745 1HD1 LEU A 515      41.615 -23.933 -12.968  1.00  0.76           H  
ATOM   7746 2HD1 LEU A 515      42.843 -24.755 -12.029  1.00  0.76           H  
ATOM   7747 3HD1 LEU A 515      42.183 -25.525 -13.461  1.00  0.76           H  
ATOM   7748 1HD2 LEU A 515      39.312 -24.746 -12.960  1.00  0.76           H  
ATOM   7749 2HD2 LEU A 515      39.860 -26.367 -13.418  1.00  0.76           H  
ATOM   7750 3HD2 LEU A 515      38.892 -26.132 -11.947  1.00  0.76           H  
ATOM   7751  N   GLU A 516      41.906 -29.097  -9.123  1.00  0.81           N  
ATOM   7752  CA  GLU A 516      42.355 -30.451  -8.809  1.00  0.81           C  
ATOM   7753  C   GLU A 516      41.256 -31.232  -8.084  1.00  0.81           C  
ATOM   7754  O   GLU A 516      41.079 -32.432  -8.325  1.00  0.81           O  
ATOM   7755  CB  GLU A 516      43.642 -30.416  -7.983  1.00  0.81           C  
ATOM   7756  CG  GLU A 516      44.887 -29.969  -8.762  1.00  0.81           C  
ATOM   7757  CD  GLU A 516      45.313 -30.956  -9.823  1.00  0.81           C  
ATOM   7758  OE1 GLU A 516      45.494 -32.105  -9.498  1.00  0.81           O  
ATOM   7759  OE2 GLU A 516      45.450 -30.564 -10.956  1.00  0.81           O  
ATOM   7760  H   GLU A 516      42.386 -28.289  -8.720  1.00  0.81           H  
ATOM   7761  HA  GLU A 516      42.571 -30.962  -9.746  1.00  0.81           H  
ATOM   7762 1HB  GLU A 516      43.513 -29.728  -7.147  1.00  0.81           H  
ATOM   7763 2HB  GLU A 516      43.837 -31.404  -7.569  1.00  0.81           H  
ATOM   7764 1HG  GLU A 516      44.672 -29.015  -9.244  1.00  0.81           H  
ATOM   7765 2HG  GLU A 516      45.707 -29.810  -8.062  1.00  0.81           H  
ATOM   7766  N   SER A 517      40.491 -30.553  -7.219  1.00  0.88           N  
ATOM   7767  CA  SER A 517      39.390 -31.212  -6.526  1.00  0.88           C  
ATOM   7768  C   SER A 517      38.337 -31.655  -7.550  1.00  0.88           C  
ATOM   7769  O   SER A 517      37.805 -32.767  -7.472  1.00  0.88           O  
ATOM   7770  CB  SER A 517      38.787 -30.281  -5.490  1.00  0.88           C  
ATOM   7771  OG  SER A 517      39.713 -30.006  -4.467  1.00  0.88           O  
ATOM   7772  H   SER A 517      40.702 -29.572  -7.020  1.00  0.88           H  
ATOM   7773  HA  SER A 517      39.775 -32.096  -6.019  1.00  0.88           H  
ATOM   7774 1HB  SER A 517      38.479 -29.351  -5.964  1.00  0.88           H  
ATOM   7775 2HB  SER A 517      37.896 -30.738  -5.066  1.00  0.88           H  
ATOM   7776  HG  SER A 517      40.440 -29.516  -4.894  1.00  0.88           H  
ATOM   7777  N   LEU A 518      38.074 -30.799  -8.540  1.00  0.95           N  
ATOM   7778  CA  LEU A 518      37.128 -31.122  -9.598  1.00  0.95           C  
ATOM   7779  C   LEU A 518      37.615 -32.318 -10.414  1.00  0.95           C  
ATOM   7780  O   LEU A 518      36.820 -33.180 -10.794  1.00  0.95           O  
ATOM   7781  CB  LEU A 518      36.900 -29.897 -10.483  1.00  0.95           C  
ATOM   7782  CG  LEU A 518      36.122 -28.772  -9.836  1.00  0.95           C  
ATOM   7783  CD1 LEU A 518      36.158 -27.601 -10.738  1.00  0.95           C  
ATOM   7784  CD2 LEU A 518      34.688 -29.230  -9.612  1.00  0.95           C  
ATOM   7785  H   LEU A 518      38.530 -29.883  -8.535  1.00  0.95           H  
ATOM   7786  HA  LEU A 518      36.178 -31.386  -9.140  1.00  0.95           H  
ATOM   7787 1HB  LEU A 518      37.862 -29.498 -10.770  1.00  0.95           H  
ATOM   7788 2HB  LEU A 518      36.386 -30.193 -11.382  1.00  0.95           H  
ATOM   7789  HG  LEU A 518      36.575 -28.495  -8.880  1.00  0.95           H  
ATOM   7790 1HD1 LEU A 518      35.591 -26.775 -10.306  1.00  0.95           H  
ATOM   7791 2HD1 LEU A 518      37.173 -27.293 -10.896  1.00  0.95           H  
ATOM   7792 3HD1 LEU A 518      35.722 -27.917 -11.662  1.00  0.95           H  
ATOM   7793 1HD2 LEU A 518      34.121 -28.417  -9.154  1.00  0.95           H  
ATOM   7794 2HD2 LEU A 518      34.238 -29.496 -10.564  1.00  0.95           H  
ATOM   7795 3HD2 LEU A 518      34.683 -30.096  -8.951  1.00  0.95           H  
ATOM   7796  N   VAL A 519      38.926 -32.414 -10.638  1.00  1.03           N  
ATOM   7797  CA  VAL A 519      39.469 -33.556 -11.365  1.00  1.03           C  
ATOM   7798  C   VAL A 519      39.250 -34.826 -10.559  1.00  1.03           C  
ATOM   7799  O   VAL A 519      38.787 -35.835 -11.088  1.00  1.03           O  
ATOM   7800  CB  VAL A 519      40.963 -33.374 -11.638  1.00  1.03           C  
ATOM   7801  CG1 VAL A 519      41.565 -34.641 -12.236  1.00  1.03           C  
ATOM   7802  CG2 VAL A 519      41.128 -32.271 -12.549  1.00  1.03           C  
ATOM   7803  H   VAL A 519      39.543 -31.660 -10.333  1.00  1.03           H  
ATOM   7804  HA  VAL A 519      38.948 -33.643 -12.318  1.00  1.03           H  
ATOM   7805  HB  VAL A 519      41.480 -33.165 -10.705  1.00  1.03           H  
ATOM   7806 1HG1 VAL A 519      42.628 -34.486 -12.419  1.00  1.03           H  
ATOM   7807 2HG1 VAL A 519      41.436 -35.467 -11.538  1.00  1.03           H  
ATOM   7808 3HG1 VAL A 519      41.069 -34.881 -13.178  1.00  1.03           H  
ATOM   7809 1HG2 VAL A 519      42.181 -32.136 -12.730  1.00  1.03           H  
ATOM   7810 2HG2 VAL A 519      40.604 -32.508 -13.454  1.00  1.03           H  
ATOM   7811 3HG2 VAL A 519      40.720 -31.388 -12.136  1.00  1.03           H  
ATOM   7812  N   ALA A 520      39.527 -34.763  -9.256  1.00  1.11           N  
ATOM   7813  CA  ALA A 520      39.341 -35.899  -8.354  1.00  1.11           C  
ATOM   7814  C   ALA A 520      37.882 -36.367  -8.362  1.00  1.11           C  
ATOM   7815  O   ALA A 520      37.593 -37.561  -8.262  1.00  1.11           O  
ATOM   7816  CB  ALA A 520      39.761 -35.512  -6.949  1.00  1.11           C  
ATOM   7817  H   ALA A 520      39.912 -33.895  -8.879  1.00  1.11           H  
ATOM   7818  HA  ALA A 520      39.965 -36.718  -8.707  1.00  1.11           H  
ATOM   7819 1HB  ALA A 520      39.645 -36.366  -6.285  1.00  1.11           H  
ATOM   7820 2HB  ALA A 520      40.803 -35.193  -6.960  1.00  1.11           H  
ATOM   7821 3HB  ALA A 520      39.140 -34.695  -6.597  1.00  1.11           H  
ATOM   7822  N   ALA A 521      36.971 -35.408  -8.523  1.00  1.16           N  
ATOM   7823  CA  ALA A 521      35.529 -35.615  -8.589  1.00  1.16           C  
ATOM   7824  C   ALA A 521      35.065 -36.041  -9.991  1.00  1.16           C  
ATOM   7825  O   ALA A 521      33.864 -36.198 -10.224  1.00  1.16           O  
ATOM   7826  CB  ALA A 521      34.805 -34.346  -8.182  1.00  1.16           C  
ATOM   7827  H   ALA A 521      37.302 -34.444  -8.554  1.00  1.16           H  
ATOM   7828  HA  ALA A 521      35.273 -36.413  -7.893  1.00  1.16           H  
ATOM   7829 1HB  ALA A 521      33.731 -34.514  -8.204  1.00  1.16           H  
ATOM   7830 2HB  ALA A 521      35.113 -34.061  -7.177  1.00  1.16           H  
ATOM   7831 3HB  ALA A 521      35.065 -33.555  -8.873  1.00  1.16           H  
ATOM   7832  N   ASN A 522      36.010 -36.199 -10.924  1.00  1.18           N  
ATOM   7833  CA  ASN A 522      35.769 -36.556 -12.319  1.00  1.18           C  
ATOM   7834  C   ASN A 522      34.878 -35.568 -13.068  1.00  1.18           C  
ATOM   7835  O   ASN A 522      34.036 -35.963 -13.878  1.00  1.18           O  
ATOM   7836  CB  ASN A 522      35.191 -37.960 -12.414  1.00  1.18           C  
ATOM   7837  CG  ASN A 522      36.140 -39.018 -11.897  1.00  1.18           C  
ATOM   7838  OD1 ASN A 522      37.321 -39.059 -12.267  1.00  1.18           O  
ATOM   7839  ND2 ASN A 522      35.638 -39.880 -11.043  1.00  1.18           N  
ATOM   7840  H   ASN A 522      36.982 -36.061 -10.669  1.00  1.18           H  
ATOM   7841  HA  ASN A 522      36.736 -36.552 -12.827  1.00  1.18           H  
ATOM   7842 1HB  ASN A 522      34.256 -38.025 -11.864  1.00  1.18           H  
ATOM   7843 2HB  ASN A 522      34.965 -38.179 -13.456  1.00  1.18           H  
ATOM   7844 1HD2 ASN A 522      36.216 -40.603 -10.663  1.00  1.18           H  
ATOM   7845 2HD2 ASN A 522      34.678 -39.810 -10.770  1.00  1.18           H  
ATOM   7846  N   VAL A 523      35.099 -34.278 -12.832  1.00  1.16           N  
ATOM   7847  CA  VAL A 523      34.347 -33.246 -13.519  1.00  1.16           C  
ATOM   7848  C   VAL A 523      35.134 -32.669 -14.684  1.00  1.16           C  
ATOM   7849  O   VAL A 523      36.218 -32.111 -14.508  1.00  1.16           O  
ATOM   7850  CB  VAL A 523      34.014 -32.110 -12.546  1.00  1.16           C  
ATOM   7851  CG1 VAL A 523      33.236 -30.992 -13.260  1.00  1.16           C  
ATOM   7852  CG2 VAL A 523      33.266 -32.679 -11.386  1.00  1.16           C  
ATOM   7853  H   VAL A 523      35.797 -34.006 -12.140  1.00  1.16           H  
ATOM   7854  HA  VAL A 523      33.421 -33.680 -13.894  1.00  1.16           H  
ATOM   7855  HB  VAL A 523      34.931 -31.679 -12.190  1.00  1.16           H  
ATOM   7856 1HG1 VAL A 523      33.030 -30.190 -12.557  1.00  1.16           H  
ATOM   7857 2HG1 VAL A 523      33.830 -30.600 -14.086  1.00  1.16           H  
ATOM   7858 3HG1 VAL A 523      32.300 -31.388 -13.642  1.00  1.16           H  
ATOM   7859 1HG2 VAL A 523      33.044 -31.894 -10.670  1.00  1.16           H  
ATOM   7860 2HG2 VAL A 523      32.353 -33.129 -11.737  1.00  1.16           H  
ATOM   7861 3HG2 VAL A 523      33.879 -33.439 -10.914  1.00  1.16           H  
ATOM   7862  N   THR A 524      34.563 -32.788 -15.874  1.00  1.12           N  
ATOM   7863  CA  THR A 524      35.190 -32.274 -17.084  1.00  1.12           C  
ATOM   7864  C   THR A 524      34.361 -31.129 -17.655  1.00  1.12           C  
ATOM   7865  O   THR A 524      34.815 -30.382 -18.512  1.00  1.12           O  
ATOM   7866  CB  THR A 524      35.338 -33.387 -18.138  1.00  1.12           C  
ATOM   7867  OG1 THR A 524      34.041 -33.886 -18.503  1.00  1.12           O  
ATOM   7868  CG2 THR A 524      36.173 -34.523 -17.583  1.00  1.12           C  
ATOM   7869  H   THR A 524      33.685 -33.284 -15.940  1.00  1.12           H  
ATOM   7870  HA  THR A 524      36.184 -31.892 -16.842  1.00  1.12           H  
ATOM   7871  HB  THR A 524      35.835 -32.986 -19.027  1.00  1.12           H  
ATOM   7872  HG1 THR A 524      33.618 -33.256 -19.095  1.00  1.12           H  
ATOM   7873 1HG2 THR A 524      36.283 -35.301 -18.339  1.00  1.12           H  
ATOM   7874 2HG2 THR A 524      37.134 -34.135 -17.322  1.00  1.12           H  
ATOM   7875 3HG2 THR A 524      35.693 -34.939 -16.699  1.00  1.12           H  
ATOM   7876  N   ASP A 525      33.126 -31.010 -17.169  1.00  1.05           N  
ATOM   7877  CA  ASP A 525      32.153 -30.034 -17.655  1.00  1.05           C  
ATOM   7878  C   ASP A 525      32.608 -28.592 -17.365  1.00  1.05           C  
ATOM   7879  O   ASP A 525      32.651 -28.199 -16.195  1.00  1.05           O  
ATOM   7880  CB  ASP A 525      30.786 -30.315 -17.009  1.00  1.05           C  
ATOM   7881  CG  ASP A 525      29.609 -29.420 -17.490  1.00  1.05           C  
ATOM   7882  OD1 ASP A 525      29.824 -28.274 -17.866  1.00  1.05           O  
ATOM   7883  OD2 ASP A 525      28.502 -29.908 -17.457  1.00  1.05           O  
ATOM   7884  H   ASP A 525      32.853 -31.649 -16.441  1.00  1.05           H  
ATOM   7885  HA  ASP A 525      32.018 -30.206 -18.714  1.00  1.05           H  
ATOM   7886 1HB  ASP A 525      30.514 -31.355 -17.197  1.00  1.05           H  
ATOM   7887 2HB  ASP A 525      30.877 -30.204 -15.930  1.00  1.05           H  
ATOM   7888  N   PRO A 526      32.897 -27.763 -18.399  1.00  0.98           N  
ATOM   7889  CA  PRO A 526      33.369 -26.393 -18.304  1.00  0.98           C  
ATOM   7890  C   PRO A 526      32.460 -25.488 -17.487  1.00  0.98           C  
ATOM   7891  O   PRO A 526      32.915 -24.473 -16.967  1.00  0.98           O  
ATOM   7892  CB  PRO A 526      33.373 -25.935 -19.769  1.00  0.98           C  
ATOM   7893  CG  PRO A 526      33.537 -27.184 -20.562  1.00  0.98           C  
ATOM   7894  CD  PRO A 526      32.773 -28.231 -19.806  1.00  0.98           C  
ATOM   7895  HA  PRO A 526      34.387 -26.392 -17.902  1.00  0.98           H  
ATOM   7896 1HB  PRO A 526      32.437 -25.402 -19.995  1.00  0.98           H  
ATOM   7897 2HB  PRO A 526      34.197 -25.222 -19.939  1.00  0.98           H  
ATOM   7898 1HG  PRO A 526      33.169 -27.053 -21.588  1.00  0.98           H  
ATOM   7899 2HG  PRO A 526      34.602 -27.446 -20.642  1.00  0.98           H  
ATOM   7900 1HD  PRO A 526      31.715 -28.270 -20.114  1.00  0.98           H  
ATOM   7901 2HD  PRO A 526      33.313 -29.168 -19.996  1.00  0.98           H  
ATOM   7902  N   ILE A 527      31.171 -25.826 -17.364  1.00  0.92           N  
ATOM   7903  CA  ILE A 527      30.276 -24.971 -16.595  1.00  0.92           C  
ATOM   7904  C   ILE A 527      30.511 -25.185 -15.117  1.00  0.92           C  
ATOM   7905  O   ILE A 527      30.655 -24.234 -14.349  1.00  0.92           O  
ATOM   7906  CB  ILE A 527      28.804 -25.228 -16.925  1.00  0.92           C  
ATOM   7907  CG1 ILE A 527      28.528 -24.842 -18.377  1.00  0.92           C  
ATOM   7908  CG2 ILE A 527      27.922 -24.439 -15.964  1.00  0.92           C  
ATOM   7909  CD1 ILE A 527      27.183 -25.300 -18.876  1.00  0.92           C  
ATOM   7910  H   ILE A 527      30.793 -26.696 -17.763  1.00  0.92           H  
ATOM   7911  HA  ILE A 527      30.500 -23.931 -16.832  1.00  0.92           H  
ATOM   7912  HB  ILE A 527      28.592 -26.296 -16.824  1.00  0.92           H  
ATOM   7913 1HG1 ILE A 527      28.588 -23.761 -18.473  1.00  0.92           H  
ATOM   7914 2HG1 ILE A 527      29.298 -25.293 -19.008  1.00  0.92           H  
ATOM   7915 1HG2 ILE A 527      26.876 -24.631 -16.195  1.00  0.92           H  
ATOM   7916 2HG2 ILE A 527      28.131 -24.750 -14.941  1.00  0.92           H  
ATOM   7917 3HG2 ILE A 527      28.130 -23.375 -16.071  1.00  0.92           H  
ATOM   7918 1HD1 ILE A 527      27.058 -24.999 -19.915  1.00  0.92           H  
ATOM   7919 2HD1 ILE A 527      27.127 -26.391 -18.803  1.00  0.92           H  
ATOM   7920 3HD1 ILE A 527      26.397 -24.854 -18.271  1.00  0.92           H  
ATOM   7921  N   ARG A 528      30.570 -26.451 -14.709  1.00  0.85           N  
ATOM   7922  CA  ARG A 528      30.817 -26.751 -13.309  1.00  0.85           C  
ATOM   7923  C   ARG A 528      32.201 -26.248 -12.941  1.00  0.85           C  
ATOM   7924  O   ARG A 528      32.408 -25.717 -11.844  1.00  0.85           O  
ATOM   7925  CB  ARG A 528      30.697 -28.236 -13.036  1.00  0.85           C  
ATOM   7926  CG  ARG A 528      29.274 -28.774 -13.132  1.00  0.85           C  
ATOM   7927  CD  ARG A 528      29.205 -30.250 -12.923  1.00  0.85           C  
ATOM   7928  NE  ARG A 528      29.583 -30.633 -11.569  1.00  0.85           N  
ATOM   7929  CZ  ARG A 528      29.767 -31.903 -11.160  1.00  0.85           C  
ATOM   7930  NH1 ARG A 528      29.593 -32.896 -12.006  1.00  0.85           N  
ATOM   7931  NH2 ARG A 528      30.125 -32.154  -9.910  1.00  0.85           N  
ATOM   7932  H   ARG A 528      30.457 -27.201 -15.386  1.00  0.85           H  
ATOM   7933  HA  ARG A 528      30.081 -26.226 -12.700  1.00  0.85           H  
ATOM   7934 1HB  ARG A 528      31.298 -28.776 -13.768  1.00  0.85           H  
ATOM   7935 2HB  ARG A 528      31.089 -28.468 -12.047  1.00  0.85           H  
ATOM   7936 1HG  ARG A 528      28.649 -28.289 -12.383  1.00  0.85           H  
ATOM   7937 2HG  ARG A 528      28.883 -28.557 -14.131  1.00  0.85           H  
ATOM   7938 1HD  ARG A 528      28.186 -30.592 -13.103  1.00  0.85           H  
ATOM   7939 2HD  ARG A 528      29.878 -30.743 -13.620  1.00  0.85           H  
ATOM   7940  HE  ARG A 528      29.727 -29.895 -10.893  1.00  0.85           H  
ATOM   7941 1HH1 ARG A 528      29.316 -32.704 -12.958  1.00  0.85           H  
ATOM   7942 2HH1 ARG A 528      29.735 -33.850 -11.701  1.00  0.85           H  
ATOM   7943 1HH2 ARG A 528      30.260 -31.391  -9.261  1.00  0.85           H  
ATOM   7944 2HH2 ARG A 528      30.267 -33.108  -9.607  1.00  0.85           H  
ATOM   7945  N   ILE A 529      33.139 -26.371 -13.884  1.00  0.80           N  
ATOM   7946  CA  ILE A 529      34.483 -25.901 -13.638  1.00  0.80           C  
ATOM   7947  C   ILE A 529      34.470 -24.389 -13.486  1.00  0.80           C  
ATOM   7948  O   ILE A 529      34.996 -23.859 -12.508  1.00  0.80           O  
ATOM   7949  CB  ILE A 529      35.441 -26.319 -14.767  1.00  0.80           C  
ATOM   7950  CG1 ILE A 529      35.624 -27.846 -14.791  1.00  0.80           C  
ATOM   7951  CG2 ILE A 529      36.780 -25.660 -14.540  1.00  0.80           C  
ATOM   7952  CD1 ILE A 529      36.292 -28.349 -16.044  1.00  0.80           C  
ATOM   7953  H   ILE A 529      32.915 -26.829 -14.769  1.00  0.80           H  
ATOM   7954  HA  ILE A 529      34.828 -26.310 -12.713  1.00  0.80           H  
ATOM   7955  HB  ILE A 529      35.035 -26.009 -15.719  1.00  0.80           H  
ATOM   7956 1HG1 ILE A 529      36.236 -28.143 -13.946  1.00  0.80           H  
ATOM   7957 2HG1 ILE A 529      34.652 -28.324 -14.698  1.00  0.80           H  
ATOM   7958 1HG2 ILE A 529      37.474 -25.940 -15.331  1.00  0.80           H  
ATOM   7959 2HG2 ILE A 529      36.671 -24.582 -14.520  1.00  0.80           H  
ATOM   7960 3HG2 ILE A 529      37.150 -25.998 -13.591  1.00  0.80           H  
ATOM   7961 1HD1 ILE A 529      36.393 -29.434 -15.987  1.00  0.80           H  
ATOM   7962 2HD1 ILE A 529      35.690 -28.095 -16.911  1.00  0.80           H  
ATOM   7963 3HD1 ILE A 529      37.271 -27.901 -16.141  1.00  0.80           H  
ATOM   7964  N   ALA A 530      33.809 -23.684 -14.403  1.00  0.76           N  
ATOM   7965  CA  ALA A 530      33.750 -22.235 -14.337  1.00  0.76           C  
ATOM   7966  C   ALA A 530      33.144 -21.751 -13.031  1.00  0.76           C  
ATOM   7967  O   ALA A 530      33.615 -20.761 -12.465  1.00  0.76           O  
ATOM   7968  CB  ALA A 530      32.925 -21.703 -15.493  1.00  0.76           C  
ATOM   7969  H   ALA A 530      33.372 -24.143 -15.198  1.00  0.76           H  
ATOM   7970  HA  ALA A 530      34.767 -21.850 -14.403  1.00  0.76           H  
ATOM   7971 1HB  ALA A 530      32.900 -20.621 -15.455  1.00  0.76           H  
ATOM   7972 2HB  ALA A 530      33.367 -22.022 -16.434  1.00  0.76           H  
ATOM   7973 3HB  ALA A 530      31.912 -22.095 -15.418  1.00  0.76           H  
ATOM   7974  N   GLN A 531      32.118 -22.445 -12.529  1.00  0.73           N  
ATOM   7975  CA  GLN A 531      31.498 -22.012 -11.288  1.00  0.73           C  
ATOM   7976  C   GLN A 531      32.367 -22.327 -10.073  1.00  0.73           C  
ATOM   7977  O   GLN A 531      32.446 -21.519  -9.143  1.00  0.73           O  
ATOM   7978  CB  GLN A 531      30.108 -22.622 -11.147  1.00  0.73           C  
ATOM   7979  CG  GLN A 531      29.107 -22.094 -12.177  1.00  0.73           C  
ATOM   7980  CD  GLN A 531      28.958 -20.576 -12.091  1.00  0.73           C  
ATOM   7981  OE1 GLN A 531      28.912 -20.011 -10.983  1.00  0.73           O  
ATOM   7982  NE2 GLN A 531      28.868 -19.913 -13.247  1.00  0.73           N  
ATOM   7983  H   GLN A 531      31.744 -23.247 -13.038  1.00  0.73           H  
ATOM   7984  HA  GLN A 531      31.377 -20.932 -11.334  1.00  0.73           H  
ATOM   7985 1HB  GLN A 531      30.181 -23.706 -11.275  1.00  0.73           H  
ATOM   7986 2HB  GLN A 531      29.719 -22.431 -10.148  1.00  0.73           H  
ATOM   7987 1HG  GLN A 531      29.466 -22.346 -13.173  1.00  0.73           H  
ATOM   7988 2HG  GLN A 531      28.135 -22.555 -12.003  1.00  0.73           H  
ATOM   7989 1HE2 GLN A 531      28.753 -18.919 -13.259  1.00  0.73           H  
ATOM   7990 2HE2 GLN A 531      28.903 -20.414 -14.113  1.00  0.73           H  
ATOM   7991  N   GLY A 532      33.080 -23.454 -10.094  1.00  0.71           N  
ATOM   7992  CA  GLY A 532      33.977 -23.789  -8.993  1.00  0.71           C  
ATOM   7993  C   GLY A 532      35.014 -22.680  -8.883  1.00  0.71           C  
ATOM   7994  O   GLY A 532      35.265 -22.118  -7.803  1.00  0.71           O  
ATOM   7995  H   GLY A 532      32.982 -24.109 -10.872  1.00  0.71           H  
ATOM   7996 1HA  GLY A 532      33.416 -23.881  -8.064  1.00  0.71           H  
ATOM   7997 2HA  GLY A 532      34.465 -24.745  -9.188  1.00  0.71           H  
ATOM   7998  N   VAL A 533      35.602 -22.351 -10.029  1.00  0.69           N  
ATOM   7999  CA  VAL A 533      36.620 -21.329 -10.120  1.00  0.69           C  
ATOM   8000  C   VAL A 533      36.098 -19.950  -9.717  1.00  0.69           C  
ATOM   8001  O   VAL A 533      36.740 -19.255  -8.928  1.00  0.69           O  
ATOM   8002  CB  VAL A 533      37.133 -21.274 -11.560  1.00  0.69           C  
ATOM   8003  CG1 VAL A 533      38.004 -20.113 -11.727  1.00  0.69           C  
ATOM   8004  CG2 VAL A 533      37.861 -22.581 -11.913  1.00  0.69           C  
ATOM   8005  H   VAL A 533      35.331 -22.850 -10.879  1.00  0.69           H  
ATOM   8006  HA  VAL A 533      37.443 -21.605  -9.459  1.00  0.69           H  
ATOM   8007  HB  VAL A 533      36.283 -21.149 -12.233  1.00  0.69           H  
ATOM   8008 1HG1 VAL A 533      38.343 -20.060 -12.759  1.00  0.69           H  
ATOM   8009 2HG1 VAL A 533      37.423 -19.242 -11.481  1.00  0.69           H  
ATOM   8010 3HG1 VAL A 533      38.847 -20.178 -11.071  1.00  0.69           H  
ATOM   8011 1HG2 VAL A 533      38.192 -22.534 -12.942  1.00  0.69           H  
ATOM   8012 2HG2 VAL A 533      38.697 -22.736 -11.275  1.00  0.69           H  
ATOM   8013 3HG2 VAL A 533      37.193 -23.415 -11.793  1.00  0.69           H  
ATOM   8014  N   ARG A 534      34.916 -19.559 -10.214  1.00  0.68           N  
ATOM   8015  CA  ARG A 534      34.354 -18.253  -9.882  1.00  0.68           C  
ATOM   8016  C   ARG A 534      34.189 -18.097  -8.383  1.00  0.68           C  
ATOM   8017  O   ARG A 534      34.578 -17.074  -7.810  1.00  0.68           O  
ATOM   8018  CB  ARG A 534      32.989 -18.062 -10.531  1.00  0.68           C  
ATOM   8019  CG  ARG A 534      32.369 -16.671 -10.368  1.00  0.68           C  
ATOM   8020  CD  ARG A 534      31.043 -16.553 -11.066  1.00  0.68           C  
ATOM   8021  NE  ARG A 534      29.995 -17.370 -10.458  1.00  0.68           N  
ATOM   8022  CZ  ARG A 534      29.281 -17.038  -9.378  1.00  0.68           C  
ATOM   8023  NH1 ARG A 534      29.467 -15.891  -8.757  1.00  0.68           N  
ATOM   8024  NH2 ARG A 534      28.383 -17.898  -8.965  1.00  0.68           N  
ATOM   8025  H   ARG A 534      34.411 -20.158 -10.867  1.00  0.68           H  
ATOM   8026  HA  ARG A 534      35.032 -17.483 -10.247  1.00  0.68           H  
ATOM   8027 1HB  ARG A 534      33.062 -18.272 -11.567  1.00  0.68           H  
ATOM   8028 2HB  ARG A 534      32.287 -18.788 -10.110  1.00  0.68           H  
ATOM   8029 1HG  ARG A 534      32.231 -16.454  -9.309  1.00  0.68           H  
ATOM   8030 2HG  ARG A 534      33.033 -15.937 -10.808  1.00  0.68           H  
ATOM   8031 1HD  ARG A 534      30.721 -15.512 -11.047  1.00  0.68           H  
ATOM   8032 2HD  ARG A 534      31.161 -16.872 -12.102  1.00  0.68           H  
ATOM   8033  HE  ARG A 534      29.773 -18.284 -10.866  1.00  0.68           H  
ATOM   8034 1HH1 ARG A 534      30.164 -15.244  -9.098  1.00  0.68           H  
ATOM   8035 2HH1 ARG A 534      28.914 -15.660  -7.946  1.00  0.68           H  
ATOM   8036 1HH2 ARG A 534      28.290 -18.772  -9.499  1.00  0.68           H  
ATOM   8037 2HH2 ARG A 534      27.811 -17.702  -8.159  1.00  0.68           H  
ATOM   8038  N   ARG A 535      33.626 -19.129  -7.743  1.00  0.68           N  
ATOM   8039  CA  ARG A 535      33.384 -19.120  -6.308  1.00  0.68           C  
ATOM   8040  C   ARG A 535      34.685 -19.046  -5.527  1.00  0.68           C  
ATOM   8041  O   ARG A 535      34.788 -18.316  -4.536  1.00  0.68           O  
ATOM   8042  CB  ARG A 535      32.645 -20.390  -5.908  1.00  0.68           C  
ATOM   8043  CG  ARG A 535      31.199 -20.475  -6.361  1.00  0.68           C  
ATOM   8044  CD  ARG A 535      30.629 -21.820  -6.073  1.00  0.68           C  
ATOM   8045  NE  ARG A 535      29.249 -21.938  -6.518  1.00  0.68           N  
ATOM   8046  CZ  ARG A 535      28.550 -23.090  -6.551  1.00  0.68           C  
ATOM   8047  NH1 ARG A 535      29.111 -24.213  -6.160  1.00  0.68           N  
ATOM   8048  NH2 ARG A 535      27.298 -23.090  -6.977  1.00  0.68           N  
ATOM   8049  H   ARG A 535      33.331 -19.952  -8.276  1.00  0.68           H  
ATOM   8050  HA  ARG A 535      32.772 -18.253  -6.065  1.00  0.68           H  
ATOM   8051 1HB  ARG A 535      33.164 -21.250  -6.336  1.00  0.68           H  
ATOM   8052 2HB  ARG A 535      32.668 -20.501  -4.826  1.00  0.68           H  
ATOM   8053 1HG  ARG A 535      30.610 -19.732  -5.827  1.00  0.68           H  
ATOM   8054 2HG  ARG A 535      31.133 -20.285  -7.431  1.00  0.68           H  
ATOM   8055 1HD  ARG A 535      31.221 -22.572  -6.599  1.00  0.68           H  
ATOM   8056 2HD  ARG A 535      30.663 -22.012  -5.003  1.00  0.68           H  
ATOM   8057  HE  ARG A 535      28.783 -21.097  -6.827  1.00  0.68           H  
ATOM   8058 1HH1 ARG A 535      30.069 -24.211  -5.837  1.00  0.68           H  
ATOM   8059 2HH1 ARG A 535      28.586 -25.075  -6.185  1.00  0.68           H  
ATOM   8060 1HH2 ARG A 535      26.867 -22.227  -7.281  1.00  0.68           H  
ATOM   8061 2HH2 ARG A 535      26.774 -23.952  -7.001  1.00  0.68           H  
ATOM   8062  N   THR A 536      35.701 -19.766  -6.000  1.00  0.67           N  
ATOM   8063  CA  THR A 536      36.994 -19.790  -5.346  1.00  0.67           C  
ATOM   8064  C   THR A 536      37.681 -18.432  -5.391  1.00  0.67           C  
ATOM   8065  O   THR A 536      38.206 -17.956  -4.375  1.00  0.67           O  
ATOM   8066  CB  THR A 536      37.879 -20.848  -6.000  1.00  0.67           C  
ATOM   8067  OG1 THR A 536      37.254 -22.124  -5.856  1.00  0.67           O  
ATOM   8068  CG2 THR A 536      39.236 -20.882  -5.361  1.00  0.67           C  
ATOM   8069  H   THR A 536      35.561 -20.363  -6.817  1.00  0.67           H  
ATOM   8070  HA  THR A 536      36.845 -20.058  -4.301  1.00  0.67           H  
ATOM   8071  HB  THR A 536      37.988 -20.630  -7.061  1.00  0.67           H  
ATOM   8072  HG1 THR A 536      36.449 -22.166  -6.431  1.00  0.67           H  
ATOM   8073 1HG2 THR A 536      39.816 -21.647  -5.836  1.00  0.67           H  
ATOM   8074 2HG2 THR A 536      39.727 -19.916  -5.482  1.00  0.67           H  
ATOM   8075 3HG2 THR A 536      39.136 -21.111  -4.303  1.00  0.67           H  
ATOM   8076  N   VAL A 537      37.667 -17.794  -6.565  1.00  0.68           N  
ATOM   8077  CA  VAL A 537      38.297 -16.493  -6.694  1.00  0.68           C  
ATOM   8078  C   VAL A 537      37.511 -15.480  -5.891  1.00  0.68           C  
ATOM   8079  O   VAL A 537      38.091 -14.710  -5.128  1.00  0.68           O  
ATOM   8080  CB  VAL A 537      38.349 -16.014  -8.149  1.00  0.68           C  
ATOM   8081  CG1 VAL A 537      38.878 -14.591  -8.197  1.00  0.68           C  
ATOM   8082  CG2 VAL A 537      39.208 -16.905  -8.956  1.00  0.68           C  
ATOM   8083  H   VAL A 537      37.226 -18.236  -7.374  1.00  0.68           H  
ATOM   8084  HA  VAL A 537      39.312 -16.552  -6.301  1.00  0.68           H  
ATOM   8085  HB  VAL A 537      37.340 -16.014  -8.560  1.00  0.68           H  
ATOM   8086 1HG1 VAL A 537      38.894 -14.248  -9.231  1.00  0.68           H  
ATOM   8087 2HG1 VAL A 537      38.228 -13.948  -7.608  1.00  0.68           H  
ATOM   8088 3HG1 VAL A 537      39.888 -14.559  -7.786  1.00  0.68           H  
ATOM   8089 1HG2 VAL A 537      39.236 -16.555  -9.978  1.00  0.68           H  
ATOM   8090 2HG2 VAL A 537      40.208 -16.903  -8.542  1.00  0.68           H  
ATOM   8091 3HG2 VAL A 537      38.802 -17.904  -8.925  1.00  0.68           H  
ATOM   8092  N   GLY A 538      36.185 -15.513  -6.026  1.00  0.69           N  
ATOM   8093  CA  GLY A 538      35.309 -14.596  -5.328  1.00  0.69           C  
ATOM   8094  C   GLY A 538      35.567 -14.622  -3.832  1.00  0.69           C  
ATOM   8095  O   GLY A 538      35.801 -13.571  -3.229  1.00  0.69           O  
ATOM   8096  H   GLY A 538      35.754 -16.188  -6.655  1.00  0.69           H  
ATOM   8097 1HA  GLY A 538      35.461 -13.589  -5.710  1.00  0.69           H  
ATOM   8098 2HA  GLY A 538      34.274 -14.871  -5.531  1.00  0.69           H  
ATOM   8099  N   LYS A 539      35.520 -15.815  -3.229  1.00  0.71           N  
ATOM   8100  CA  LYS A 539      35.747 -15.962  -1.797  1.00  0.71           C  
ATOM   8101  C   LYS A 539      37.113 -15.417  -1.393  1.00  0.71           C  
ATOM   8102  O   LYS A 539      37.209 -14.631  -0.447  1.00  0.71           O  
ATOM   8103  CB  LYS A 539      35.610 -17.431  -1.393  1.00  0.71           C  
ATOM   8104  CG  LYS A 539      35.772 -17.723   0.106  1.00  0.71           C  
ATOM   8105  CD  LYS A 539      35.529 -19.211   0.394  1.00  0.71           C  
ATOM   8106  CE  LYS A 539      35.514 -19.515   1.895  1.00  0.71           C  
ATOM   8107  NZ  LYS A 539      36.847 -19.345   2.523  1.00  0.71           N  
ATOM   8108  H   LYS A 539      35.318 -16.651  -3.778  1.00  0.71           H  
ATOM   8109  HA  LYS A 539      34.988 -15.387  -1.269  1.00  0.71           H  
ATOM   8110 1HB  LYS A 539      34.632 -17.799  -1.705  1.00  0.71           H  
ATOM   8111 2HB  LYS A 539      36.358 -18.018  -1.935  1.00  0.71           H  
ATOM   8112 1HG  LYS A 539      36.786 -17.458   0.426  1.00  0.71           H  
ATOM   8113 2HG  LYS A 539      35.065 -17.127   0.680  1.00  0.71           H  
ATOM   8114 1HD  LYS A 539      34.574 -19.510  -0.039  1.00  0.71           H  
ATOM   8115 2HD  LYS A 539      36.318 -19.797  -0.077  1.00  0.71           H  
ATOM   8116 1HE  LYS A 539      34.811 -18.843   2.385  1.00  0.71           H  
ATOM   8117 2HE  LYS A 539      35.183 -20.542   2.044  1.00  0.71           H  
ATOM   8118 1HZ  LYS A 539      36.794 -19.543   3.506  1.00  0.71           H  
ATOM   8119 2HZ  LYS A 539      37.515 -19.959   2.096  1.00  0.71           H  
ATOM   8120 3HZ  LYS A 539      37.167 -18.371   2.411  1.00  0.71           H  
ATOM   8121  N   TRP A 540      38.175 -15.777  -2.130  1.00  0.74           N  
ATOM   8122  CA  TRP A 540      39.498 -15.271  -1.777  1.00  0.74           C  
ATOM   8123  C   TRP A 540      39.545 -13.757  -1.823  1.00  0.74           C  
ATOM   8124  O   TRP A 540      40.080 -13.108  -0.907  1.00  0.74           O  
ATOM   8125  CB  TRP A 540      40.595 -15.801  -2.703  1.00  0.74           C  
ATOM   8126  CG  TRP A 540      41.944 -15.160  -2.358  1.00  0.74           C  
ATOM   8127  CD1 TRP A 540      42.837 -15.568  -1.418  1.00  0.74           C  
ATOM   8128  CD2 TRP A 540      42.511 -13.963  -2.944  1.00  0.74           C  
ATOM   8129  NE1 TRP A 540      43.903 -14.708  -1.372  1.00  0.74           N  
ATOM   8130  CE2 TRP A 540      43.708 -13.718  -2.301  1.00  0.74           C  
ATOM   8131  CE3 TRP A 540      42.095 -13.101  -3.932  1.00  0.74           C  
ATOM   8132  CZ2 TRP A 540      44.485 -12.624  -2.619  1.00  0.74           C  
ATOM   8133  CZ3 TRP A 540      42.867 -12.009  -4.259  1.00  0.74           C  
ATOM   8134  CH2 TRP A 540      44.021 -11.776  -3.618  1.00  0.74           C  
ATOM   8135  H   TRP A 540      38.076 -16.415  -2.924  1.00  0.74           H  
ATOM   8136  HA  TRP A 540      39.722 -15.587  -0.758  1.00  0.74           H  
ATOM   8137 1HB  TRP A 540      40.668 -16.883  -2.612  1.00  0.74           H  
ATOM   8138 2HB  TRP A 540      40.344 -15.572  -3.743  1.00  0.74           H  
ATOM   8139  HD1 TRP A 540      42.713 -16.426  -0.785  1.00  0.74           H  
ATOM   8140  HE1 TRP A 540      44.694 -14.778  -0.748  1.00  0.74           H  
ATOM   8141  HE3 TRP A 540      41.178 -13.301  -4.436  1.00  0.74           H  
ATOM   8142  HZ2 TRP A 540      45.429 -12.414  -2.117  1.00  0.74           H  
ATOM   8143  HZ3 TRP A 540      42.525 -11.339  -5.043  1.00  0.74           H  
ATOM   8144  HH2 TRP A 540      44.613 -10.902  -3.892  1.00  0.74           H  
ATOM   8145  N   VAL A 541      38.992 -13.190  -2.894  1.00  0.79           N  
ATOM   8146  CA  VAL A 541      39.028 -11.761  -3.068  1.00  0.79           C  
ATOM   8147  C   VAL A 541      38.271 -11.097  -1.928  1.00  0.79           C  
ATOM   8148  O   VAL A 541      38.787 -10.164  -1.317  1.00  0.79           O  
ATOM   8149  CB  VAL A 541      38.422 -11.358  -4.429  1.00  0.79           C  
ATOM   8150  CG1 VAL A 541      38.319 -10.009  -4.459  1.00  0.79           C  
ATOM   8151  CG2 VAL A 541      39.298 -11.755  -5.611  1.00  0.79           C  
ATOM   8152  H   VAL A 541      38.556 -13.770  -3.611  1.00  0.79           H  
ATOM   8153  HA  VAL A 541      40.060 -11.422  -3.033  1.00  0.79           H  
ATOM   8154  HB  VAL A 541      37.433 -11.808  -4.530  1.00  0.79           H  
ATOM   8155 1HG1 VAL A 541      37.918  -9.727  -5.384  1.00  0.79           H  
ATOM   8156 2HG1 VAL A 541      37.703  -9.677  -3.661  1.00  0.79           H  
ATOM   8157 3HG1 VAL A 541      39.312  -9.620  -4.352  1.00  0.79           H  
ATOM   8158 1HG2 VAL A 541      38.824 -11.428  -6.533  1.00  0.79           H  
ATOM   8159 2HG2 VAL A 541      40.262 -11.277  -5.517  1.00  0.79           H  
ATOM   8160 3HG2 VAL A 541      39.424 -12.818  -5.640  1.00  0.79           H  
ATOM   8161  N   GLY A 542      37.094 -11.628  -1.593  1.00  0.86           N  
ATOM   8162  CA  GLY A 542      36.258 -11.113  -0.514  1.00  0.86           C  
ATOM   8163  C   GLY A 542      37.004 -11.065   0.814  1.00  0.86           C  
ATOM   8164  O   GLY A 542      37.082 -10.018   1.470  1.00  0.86           O  
ATOM   8165  H   GLY A 542      36.743 -12.419  -2.132  1.00  0.86           H  
ATOM   8166 1HA  GLY A 542      35.893 -10.123  -0.766  1.00  0.86           H  
ATOM   8167 2HA  GLY A 542      35.385 -11.757  -0.415  1.00  0.86           H  
ATOM   8168  N   GLU A 543      37.595 -12.193   1.196  1.00  0.95           N  
ATOM   8169  CA  GLU A 543      38.323 -12.278   2.455  1.00  0.95           C  
ATOM   8170  C   GLU A 543      39.490 -11.289   2.513  1.00  0.95           C  
ATOM   8171  O   GLU A 543      39.792 -10.737   3.574  1.00  0.95           O  
ATOM   8172  CB  GLU A 543      38.867 -13.699   2.646  1.00  0.95           C  
ATOM   8173  CG  GLU A 543      37.810 -14.765   2.925  1.00  0.95           C  
ATOM   8174  CD  GLU A 543      38.387 -16.165   3.007  1.00  0.95           C  
ATOM   8175  OE1 GLU A 543      39.557 -16.333   2.767  1.00  0.95           O  
ATOM   8176  OE2 GLU A 543      37.638 -17.082   3.298  1.00  0.95           O  
ATOM   8177  H   GLU A 543      37.516 -13.022   0.603  1.00  0.95           H  
ATOM   8178  HA  GLU A 543      37.635 -12.047   3.267  1.00  0.95           H  
ATOM   8179 1HB  GLU A 543      39.399 -13.998   1.737  1.00  0.95           H  
ATOM   8180 2HB  GLU A 543      39.586 -13.708   3.462  1.00  0.95           H  
ATOM   8181 1HG  GLU A 543      37.318 -14.532   3.867  1.00  0.95           H  
ATOM   8182 2HG  GLU A 543      37.059 -14.730   2.137  1.00  0.95           H  
ATOM   8183  N   THR A 544      40.140 -11.071   1.372  1.00  1.05           N  
ATOM   8184  CA  THR A 544      41.297 -10.198   1.278  1.00  1.05           C  
ATOM   8185  C   THR A 544      40.971  -8.687   1.199  1.00  1.05           C  
ATOM   8186  O   THR A 544      41.652  -7.872   1.828  1.00  1.05           O  
ATOM   8187  CB  THR A 544      42.120 -10.613   0.046  1.00  1.05           C  
ATOM   8188  OG1 THR A 544      42.488 -11.987   0.181  1.00  1.05           O  
ATOM   8189  CG2 THR A 544      43.370  -9.766  -0.075  1.00  1.05           C  
ATOM   8190  H   THR A 544      39.853 -11.578   0.533  1.00  1.05           H  
ATOM   8191  HA  THR A 544      41.905 -10.358   2.164  1.00  1.05           H  
ATOM   8192  HB  THR A 544      41.513 -10.503  -0.847  1.00  1.05           H  
ATOM   8193  HG1 THR A 544      41.703 -12.543  -0.061  1.00  1.05           H  
ATOM   8194 1HG2 THR A 544      43.935 -10.080  -0.949  1.00  1.05           H  
ATOM   8195 2HG2 THR A 544      43.090  -8.720  -0.177  1.00  1.05           H  
ATOM   8196 3HG2 THR A 544      43.981  -9.889   0.816  1.00  1.05           H  
ATOM   8197  N   TYR A 545      39.968  -8.316   0.395  1.00  1.15           N  
ATOM   8198  CA  TYR A 545      39.640  -6.911   0.110  1.00  1.15           C  
ATOM   8199  C   TYR A 545      38.302  -6.320   0.594  1.00  1.15           C  
ATOM   8200  O   TYR A 545      38.070  -5.131   0.377  1.00  1.15           O  
ATOM   8201  CB  TYR A 545      39.682  -6.725  -1.395  1.00  1.15           C  
ATOM   8202  CG  TYR A 545      41.020  -6.940  -1.999  1.00  1.15           C  
ATOM   8203  CD1 TYR A 545      41.341  -8.156  -2.556  1.00  1.15           C  
ATOM   8204  CD2 TYR A 545      41.921  -5.903  -2.029  1.00  1.15           C  
ATOM   8205  CE1 TYR A 545      42.564  -8.334  -3.134  1.00  1.15           C  
ATOM   8206  CE2 TYR A 545      43.144  -6.082  -2.608  1.00  1.15           C  
ATOM   8207  CZ  TYR A 545      43.464  -7.288  -3.155  1.00  1.15           C  
ATOM   8208  OH  TYR A 545      44.675  -7.457  -3.721  1.00  1.15           O  
ATOM   8209  H   TYR A 545      39.439  -9.040  -0.081  1.00  1.15           H  
ATOM   8210  HA  TYR A 545      40.425  -6.305   0.557  1.00  1.15           H  
ATOM   8211 1HB  TYR A 545      38.988  -7.436  -1.838  1.00  1.15           H  
ATOM   8212 2HB  TYR A 545      39.341  -5.725  -1.656  1.00  1.15           H  
ATOM   8213  HD1 TYR A 545      40.623  -8.968  -2.536  1.00  1.15           H  
ATOM   8214  HD2 TYR A 545      41.659  -4.937  -1.597  1.00  1.15           H  
ATOM   8215  HE1 TYR A 545      42.818  -9.282  -3.570  1.00  1.15           H  
ATOM   8216  HE2 TYR A 545      43.861  -5.261  -2.635  1.00  1.15           H  
ATOM   8217  HH  TYR A 545      45.172  -6.636  -3.665  1.00  1.15           H  
ATOM   8218  N   ARG A 546      37.406  -7.114   1.199  1.00  1.21           N  
ATOM   8219  CA  ARG A 546      36.060  -6.672   1.643  1.00  1.21           C  
ATOM   8220  C   ARG A 546      35.107  -6.341   0.469  1.00  1.21           C  
ATOM   8221  O   ARG A 546      33.996  -5.833   0.653  1.00  1.21           O  
ATOM   8222  CB  ARG A 546      36.147  -5.462   2.575  1.00  1.21           C  
ATOM   8223  CG  ARG A 546      36.988  -5.671   3.839  1.00  1.21           C  
ATOM   8224  CD  ARG A 546      36.972  -4.463   4.717  1.00  1.21           C  
ATOM   8225  NE  ARG A 546      37.783  -4.646   5.915  1.00  1.21           N  
ATOM   8226  CZ  ARG A 546      38.010  -3.694   6.845  1.00  1.21           C  
ATOM   8227  NH1 ARG A 546      37.482  -2.497   6.710  1.00  1.21           N  
ATOM   8228  NH2 ARG A 546      38.766  -3.966   7.896  1.00  1.21           N  
ATOM   8229  H   ARG A 546      37.620  -8.102   1.345  1.00  1.21           H  
ATOM   8230  HA  ARG A 546      35.618  -7.492   2.211  1.00  1.21           H  
ATOM   8231 1HB  ARG A 546      36.505  -4.581   2.059  1.00  1.21           H  
ATOM   8232 2HB  ARG A 546      35.141  -5.226   2.915  1.00  1.21           H  
ATOM   8233 1HG  ARG A 546      36.588  -6.514   4.403  1.00  1.21           H  
ATOM   8234 2HG  ARG A 546      38.022  -5.879   3.563  1.00  1.21           H  
ATOM   8235 1HD  ARG A 546      37.368  -3.610   4.165  1.00  1.21           H  
ATOM   8236 2HD  ARG A 546      35.950  -4.250   5.026  1.00  1.21           H  
ATOM   8237  HE  ARG A 546      38.209  -5.552   6.058  1.00  1.21           H  
ATOM   8238 1HH1 ARG A 546      36.905  -2.287   5.908  1.00  1.21           H  
ATOM   8239 2HH1 ARG A 546      37.655  -1.787   7.408  1.00  1.21           H  
ATOM   8240 1HH2 ARG A 546      39.173  -4.885   8.001  1.00  1.21           H  
ATOM   8241 2HH2 ARG A 546      38.938  -3.255   8.592  1.00  1.21           H  
ATOM   8242  N   ARG A 547      35.565  -6.682  -0.723  1.00  1.21           N  
ATOM   8243  CA  ARG A 547      34.861  -6.630  -1.993  1.00  1.21           C  
ATOM   8244  C   ARG A 547      35.344  -7.920  -2.601  1.00  1.21           C  
ATOM   8245  O   ARG A 547      36.455  -8.287  -2.262  1.00  1.21           O  
ATOM   8246  CB  ARG A 547      35.258  -5.429  -2.826  1.00  1.21           C  
ATOM   8247  CG  ARG A 547      34.899  -4.084  -2.234  1.00  1.21           C  
ATOM   8248  CD  ARG A 547      33.425  -3.870  -2.228  1.00  1.21           C  
ATOM   8249  NE  ARG A 547      33.071  -2.531  -1.763  1.00  1.21           N  
ATOM   8250  CZ  ARG A 547      32.911  -2.166  -0.468  1.00  1.21           C  
ATOM   8251  NH1 ARG A 547      33.073  -3.035   0.516  1.00  1.21           N  
ATOM   8252  NH2 ARG A 547      32.586  -0.913  -0.182  1.00  1.21           N  
ATOM   8253  H   ARG A 547      36.500  -7.052  -0.741  1.00  1.21           H  
ATOM   8254  HA  ARG A 547      33.803  -6.631  -1.804  1.00  1.21           H  
ATOM   8255 1HB  ARG A 547      36.330  -5.429  -2.918  1.00  1.21           H  
ATOM   8256 2HB  ARG A 547      34.829  -5.500  -3.826  1.00  1.21           H  
ATOM   8257 1HG  ARG A 547      35.270  -4.012  -1.212  1.00  1.21           H  
ATOM   8258 2HG  ARG A 547      35.353  -3.297  -2.836  1.00  1.21           H  
ATOM   8259 1HD  ARG A 547      33.031  -4.002  -3.239  1.00  1.21           H  
ATOM   8260 2HD  ARG A 547      32.957  -4.599  -1.563  1.00  1.21           H  
ATOM   8261  HE  ARG A 547      32.934  -1.819  -2.466  1.00  1.21           H  
ATOM   8262 1HH1 ARG A 547      33.329  -4.021   0.329  1.00  1.21           H  
ATOM   8263 2HH1 ARG A 547      32.947  -2.739   1.470  1.00  1.21           H  
ATOM   8264 1HH2 ARG A 547      32.461  -0.240  -0.926  1.00  1.21           H  
ATOM   8265 2HH2 ARG A 547      32.466  -0.631   0.779  1.00  1.21           H  
ATOM   8266  N   GLN A 548      34.631  -8.676  -3.451  1.00  1.16           N  
ATOM   8267  CA  GLN A 548      33.378  -8.537  -4.209  1.00  1.16           C  
ATOM   8268  C   GLN A 548      33.441  -7.570  -5.408  1.00  1.16           C  
ATOM   8269  O   GLN A 548      32.660  -6.618  -5.458  1.00  1.16           O  
ATOM   8270  CB  GLN A 548      32.179  -8.124  -3.345  1.00  1.16           C  
ATOM   8271  CG  GLN A 548      31.887  -9.040  -2.164  1.00  1.16           C  
ATOM   8272  CD  GLN A 548      30.688  -8.567  -1.360  1.00  1.16           C  
ATOM   8273  OE1 GLN A 548      30.419  -7.365  -1.279  1.00  1.16           O  
ATOM   8274  NE2 GLN A 548      29.962  -9.506  -0.762  1.00  1.16           N  
ATOM   8275  H   GLN A 548      35.089  -9.554  -3.642  1.00  1.16           H  
ATOM   8276  HA  GLN A 548      33.143  -9.522  -4.621  1.00  1.16           H  
ATOM   8277 1HB  GLN A 548      32.209  -7.090  -3.062  1.00  1.16           H  
ATOM   8278 2HB  GLN A 548      31.292  -8.211  -3.973  1.00  1.16           H  
ATOM   8279 1HG  GLN A 548      31.673 -10.040  -2.542  1.00  1.16           H  
ATOM   8280 2HG  GLN A 548      32.750  -9.070  -1.499  1.00  1.16           H  
ATOM   8281 1HE2 GLN A 548      29.162  -9.250  -0.219  1.00  1.16           H  
ATOM   8282 2HE2 GLN A 548      30.216 -10.469  -0.853  1.00  1.16           H  
ATOM   8283  N   PRO A 549      34.417  -7.737  -6.327  1.00  1.06           N  
ATOM   8284  CA  PRO A 549      34.499  -7.163  -7.643  1.00  1.06           C  
ATOM   8285  C   PRO A 549      33.659  -8.060  -8.514  1.00  1.06           C  
ATOM   8286  O   PRO A 549      33.227  -9.125  -8.066  1.00  1.06           O  
ATOM   8287  CB  PRO A 549      35.969  -7.264  -7.985  1.00  1.06           C  
ATOM   8288  CG  PRO A 549      36.384  -8.485  -7.349  1.00  1.06           C  
ATOM   8289  CD  PRO A 549      35.607  -8.540  -6.039  1.00  1.06           C  
ATOM   8290  HA  PRO A 549      34.132  -6.125  -7.644  1.00  1.06           H  
ATOM   8291 1HB  PRO A 549      36.090  -7.328  -9.068  1.00  1.06           H  
ATOM   8292 2HB  PRO A 549      36.489  -6.380  -7.655  1.00  1.06           H  
ATOM   8293 1HG  PRO A 549      36.166  -9.296  -8.015  1.00  1.06           H  
ATOM   8294 2HG  PRO A 549      37.468  -8.466  -7.210  1.00  1.06           H  
ATOM   8295 1HD  PRO A 549      35.354  -9.587  -5.810  1.00  1.06           H  
ATOM   8296 2HD  PRO A 549      36.232  -8.054  -5.288  1.00  1.06           H  
ATOM   8297  N   MET A 550      33.454  -7.691  -9.752  1.00  0.95           N  
ATOM   8298  CA  MET A 550      32.810  -8.643 -10.644  1.00  0.95           C  
ATOM   8299  C   MET A 550      33.825  -9.716 -11.028  1.00  0.95           C  
ATOM   8300  O   MET A 550      34.963  -9.383 -11.361  1.00  0.95           O  
ATOM   8301  CB  MET A 550      32.199  -7.907 -11.829  1.00  0.95           C  
ATOM   8302  CG  MET A 550      31.487  -8.759 -12.858  1.00  0.95           C  
ATOM   8303  SD  MET A 550      30.656  -7.746 -14.124  1.00  0.95           S  
ATOM   8304  CE  MET A 550      32.004  -6.979 -14.997  1.00  0.95           C  
ATOM   8305  H   MET A 550      33.807  -6.789 -10.079  1.00  0.95           H  
ATOM   8306  HA  MET A 550      32.002  -9.138 -10.106  1.00  0.95           H  
ATOM   8307 1HB  MET A 550      31.455  -7.234 -11.441  1.00  0.95           H  
ATOM   8308 2HB  MET A 550      32.957  -7.302 -12.321  1.00  0.95           H  
ATOM   8309 1HG  MET A 550      32.208  -9.406 -13.350  1.00  0.95           H  
ATOM   8310 2HG  MET A 550      30.744  -9.387 -12.368  1.00  0.95           H  
ATOM   8311 1HE  MET A 550      31.608  -6.332 -15.780  1.00  0.95           H  
ATOM   8312 2HE  MET A 550      32.597  -6.381 -14.300  1.00  0.95           H  
ATOM   8313 3HE  MET A 550      32.621  -7.745 -15.445  1.00  0.95           H  
ATOM   8314  N   ILE A 551      33.437 -10.997 -10.903  1.00  0.84           N  
ATOM   8315  CA  ILE A 551      34.341 -12.105 -11.233  1.00  0.84           C  
ATOM   8316  C   ILE A 551      33.881 -12.831 -12.486  1.00  0.84           C  
ATOM   8317  O   ILE A 551      32.764 -13.358 -12.515  1.00  0.84           O  
ATOM   8318  CB  ILE A 551      34.393 -13.184 -10.125  1.00  0.84           C  
ATOM   8319  CG1 ILE A 551      34.731 -12.602  -8.751  1.00  0.84           C  
ATOM   8320  CG2 ILE A 551      35.458 -14.260 -10.496  1.00  0.84           C  
ATOM   8321  CD1 ILE A 551      36.031 -11.946  -8.692  1.00  0.84           C  
ATOM   8322  H   ILE A 551      32.498 -11.197 -10.594  1.00  0.84           H  
ATOM   8323  HA  ILE A 551      35.336 -11.710 -11.392  1.00  0.84           H  
ATOM   8324  HB  ILE A 551      33.420 -13.655 -10.043  1.00  0.84           H  
ATOM   8325 1HG1 ILE A 551      33.967 -11.873  -8.468  1.00  0.84           H  
ATOM   8326 2HG1 ILE A 551      34.724 -13.410  -8.028  1.00  0.84           H  
ATOM   8327 1HG2 ILE A 551      35.474 -15.026  -9.722  1.00  0.84           H  
ATOM   8328 2HG2 ILE A 551      35.211 -14.718 -11.452  1.00  0.84           H  
ATOM   8329 3HG2 ILE A 551      36.441 -13.789 -10.567  1.00  0.84           H  
ATOM   8330 1HD1 ILE A 551      36.209 -11.572  -7.688  1.00  0.84           H  
ATOM   8331 2HD1 ILE A 551      36.800 -12.658  -8.956  1.00  0.84           H  
ATOM   8332 3HD1 ILE A 551      36.025 -11.127  -9.402  1.00  0.84           H  
ATOM   8333  N   VAL A 552      34.740 -12.882 -13.496  1.00  0.77           N  
ATOM   8334  CA  VAL A 552      34.389 -13.570 -14.731  1.00  0.77           C  
ATOM   8335  C   VAL A 552      35.382 -14.654 -15.147  1.00  0.77           C  
ATOM   8336  O   VAL A 552      36.503 -14.331 -15.551  1.00  0.77           O  
ATOM   8337  CB  VAL A 552      34.233 -12.580 -15.880  1.00  0.77           C  
ATOM   8338  CG1 VAL A 552      33.909 -13.331 -17.147  1.00  0.77           C  
ATOM   8339  CG2 VAL A 552      33.081 -11.626 -15.547  1.00  0.77           C  
ATOM   8340  H   VAL A 552      35.644 -12.416 -13.386  1.00  0.77           H  
ATOM   8341  HA  VAL A 552      33.404 -13.988 -14.584  1.00  0.77           H  
ATOM   8342  HB  VAL A 552      35.163 -12.030 -16.027  1.00  0.77           H  
ATOM   8343 1HG1 VAL A 552      33.787 -12.627 -17.968  1.00  0.77           H  
ATOM   8344 2HG1 VAL A 552      34.720 -14.026 -17.380  1.00  0.77           H  
ATOM   8345 3HG1 VAL A 552      32.985 -13.892 -17.007  1.00  0.77           H  
ATOM   8346 1HG2 VAL A 552      32.939 -10.922 -16.364  1.00  0.77           H  
ATOM   8347 2HG2 VAL A 552      32.167 -12.203 -15.407  1.00  0.77           H  
ATOM   8348 3HG2 VAL A 552      33.303 -11.085 -14.635  1.00  0.77           H  
ATOM   8349  N   PRO A 553      35.041 -15.940 -15.000  1.00  0.73           N  
ATOM   8350  CA  PRO A 553      35.852 -17.049 -15.420  1.00  0.73           C  
ATOM   8351  C   PRO A 553      35.708 -17.340 -16.899  1.00  0.73           C  
ATOM   8352  O   PRO A 553      34.629 -17.148 -17.470  1.00  0.73           O  
ATOM   8353  CB  PRO A 553      35.294 -18.198 -14.599  1.00  0.73           C  
ATOM   8354  CG  PRO A 553      33.830 -17.862 -14.490  1.00  0.73           C  
ATOM   8355  CD  PRO A 553      33.771 -16.341 -14.369  1.00  0.73           C  
ATOM   8356  HA  PRO A 553      36.881 -16.813 -15.196  1.00  0.73           H  
ATOM   8357 1HB  PRO A 553      35.482 -19.155 -15.110  1.00  0.73           H  
ATOM   8358 2HB  PRO A 553      35.792 -18.254 -13.618  1.00  0.73           H  
ATOM   8359 1HG  PRO A 553      33.322 -18.204 -15.401  1.00  0.73           H  
ATOM   8360 2HG  PRO A 553      33.375 -18.403 -13.675  1.00  0.73           H  
ATOM   8361 1HD  PRO A 553      32.904 -16.007 -14.959  1.00  0.73           H  
ATOM   8362 2HD  PRO A 553      33.727 -16.016 -13.317  1.00  0.73           H  
ATOM   8363  N   THR A 554      36.740 -17.939 -17.460  1.00  0.72           N  
ATOM   8364  CA  THR A 554      36.701 -18.552 -18.776  1.00  0.72           C  
ATOM   8365  C   THR A 554      37.343 -19.933 -18.710  1.00  0.72           C  
ATOM   8366  O   THR A 554      38.458 -20.062 -18.202  1.00  0.72           O  
ATOM   8367  CB  THR A 554      37.437 -17.687 -19.812  1.00  0.72           C  
ATOM   8368  OG1 THR A 554      36.822 -16.394 -19.894  1.00  0.72           O  
ATOM   8369  CG2 THR A 554      37.418 -18.360 -21.177  1.00  0.72           C  
ATOM   8370  H   THR A 554      37.604 -17.974 -16.926  1.00  0.72           H  
ATOM   8371  HA  THR A 554      35.662 -18.671 -19.082  1.00  0.72           H  
ATOM   8372  HB  THR A 554      38.471 -17.561 -19.499  1.00  0.72           H  
ATOM   8373  HG1 THR A 554      35.866 -16.497 -19.993  1.00  0.72           H  
ATOM   8374 1HG2 THR A 554      37.953 -17.743 -21.897  1.00  0.72           H  
ATOM   8375 2HG2 THR A 554      37.898 -19.331 -21.110  1.00  0.72           H  
ATOM   8376 3HG2 THR A 554      36.388 -18.491 -21.505  1.00  0.72           H  
ATOM   8377  N   VAL A 555      36.668 -20.958 -19.232  1.00  0.75           N  
ATOM   8378  CA  VAL A 555      37.272 -22.288 -19.234  1.00  0.75           C  
ATOM   8379  C   VAL A 555      37.372 -22.819 -20.654  1.00  0.75           C  
ATOM   8380  O   VAL A 555      36.377 -22.876 -21.381  1.00  0.75           O  
ATOM   8381  CB  VAL A 555      36.482 -23.285 -18.366  1.00  0.75           C  
ATOM   8382  CG1 VAL A 555      37.156 -24.684 -18.415  1.00  0.75           C  
ATOM   8383  CG2 VAL A 555      36.399 -22.777 -16.931  1.00  0.75           C  
ATOM   8384  H   VAL A 555      35.752 -20.814 -19.631  1.00  0.75           H  
ATOM   8385  HA  VAL A 555      38.267 -22.215 -18.819  1.00  0.75           H  
ATOM   8386  HB  VAL A 555      35.473 -23.388 -18.766  1.00  0.75           H  
ATOM   8387 1HG1 VAL A 555      36.589 -25.385 -17.811  1.00  0.75           H  
ATOM   8388 2HG1 VAL A 555      37.192 -25.045 -19.443  1.00  0.75           H  
ATOM   8389 3HG1 VAL A 555      38.174 -24.609 -18.023  1.00  0.75           H  
ATOM   8390 1HG2 VAL A 555      35.826 -23.484 -16.353  1.00  0.75           H  
ATOM   8391 2HG2 VAL A 555      37.394 -22.682 -16.514  1.00  0.75           H  
ATOM   8392 3HG2 VAL A 555      35.905 -21.810 -16.908  1.00  0.75           H  
ATOM   8393  N   ILE A 556      38.581 -23.203 -21.034  1.00  0.80           N  
ATOM   8394  CA  ILE A 556      38.846 -23.734 -22.357  1.00  0.80           C  
ATOM   8395  C   ILE A 556      39.038 -25.235 -22.299  1.00  0.80           C  
ATOM   8396  O   ILE A 556      39.887 -25.726 -21.557  1.00  0.80           O  
ATOM   8397  CB  ILE A 556      40.107 -23.102 -22.959  1.00  0.80           C  
ATOM   8398  CG1 ILE A 556      39.917 -21.610 -23.116  1.00  0.80           C  
ATOM   8399  CG2 ILE A 556      40.455 -23.782 -24.287  1.00  0.80           C  
ATOM   8400  CD1 ILE A 556      40.314 -20.845 -21.872  1.00  0.80           C  
ATOM   8401  H   ILE A 556      39.344 -23.105 -20.366  1.00  0.80           H  
ATOM   8402  HA  ILE A 556      37.996 -23.518 -23.002  1.00  0.80           H  
ATOM   8403  HB  ILE A 556      40.928 -23.234 -22.269  1.00  0.80           H  
ATOM   8404 1HG1 ILE A 556      40.521 -21.258 -23.950  1.00  0.80           H  
ATOM   8405 2HG1 ILE A 556      38.868 -21.402 -23.331  1.00  0.80           H  
ATOM   8406 1HG2 ILE A 556      41.363 -23.342 -24.696  1.00  0.80           H  
ATOM   8407 2HG2 ILE A 556      40.615 -24.846 -24.122  1.00  0.80           H  
ATOM   8408 3HG2 ILE A 556      39.637 -23.648 -24.992  1.00  0.80           H  
ATOM   8409 1HD1 ILE A 556      40.161 -19.783 -22.044  1.00  0.80           H  
ATOM   8410 2HD1 ILE A 556      39.715 -21.165 -21.025  1.00  0.80           H  
ATOM   8411 3HD1 ILE A 556      41.365 -21.032 -21.654  1.00  0.80           H  
ATOM   8412  N   GLU A 557      38.232 -25.957 -23.062  1.00  0.87           N  
ATOM   8413  CA  GLU A 557      38.301 -27.411 -23.097  1.00  0.87           C  
ATOM   8414  C   GLU A 557      39.054 -27.866 -24.337  1.00  0.87           C  
ATOM   8415  O   GLU A 557      38.599 -27.627 -25.460  1.00  0.87           O  
ATOM   8416  CB  GLU A 557      36.892 -27.983 -23.079  1.00  0.87           C  
ATOM   8417  CG  GLU A 557      36.821 -29.471 -23.091  1.00  0.87           C  
ATOM   8418  CD  GLU A 557      35.417 -29.989 -23.096  1.00  0.87           C  
ATOM   8419  OE1 GLU A 557      34.952 -30.345 -24.152  1.00  0.87           O  
ATOM   8420  OE2 GLU A 557      34.825 -30.064 -22.057  1.00  0.87           O  
ATOM   8421  H   GLU A 557      37.553 -25.481 -23.639  1.00  0.87           H  
ATOM   8422  HA  GLU A 557      38.848 -27.764 -22.225  1.00  0.87           H  
ATOM   8423 1HB  GLU A 557      36.380 -27.633 -22.187  1.00  0.87           H  
ATOM   8424 2HB  GLU A 557      36.338 -27.614 -23.941  1.00  0.87           H  
ATOM   8425 1HG  GLU A 557      37.329 -29.818 -23.981  1.00  0.87           H  
ATOM   8426 2HG  GLU A 557      37.351 -29.852 -22.221  1.00  0.87           H  
ATOM   8427  N   VAL A 558      40.202 -28.496 -24.132  1.00  0.96           N  
ATOM   8428  CA  VAL A 558      41.053 -28.867 -25.243  1.00  0.96           C  
ATOM   8429  C   VAL A 558      42.027 -29.994 -24.929  1.00  0.96           C  
ATOM   8430  O   VAL A 558      41.642 -31.052 -24.423  1.00  0.96           O  
ATOM   8431  OXT VAL A 558      43.222 -29.705 -24.896  1.00  0.96           O  
ATOM   8432  CB  VAL A 558      41.838 -27.615 -25.663  1.00  0.96           C  
ATOM   8433  CG1 VAL A 558      42.631 -27.130 -24.476  1.00  0.96           C  
ATOM   8434  CG2 VAL A 558      42.760 -27.930 -26.824  1.00  0.96           C  
ATOM   8435  H   VAL A 558      40.520 -28.662 -23.177  1.00  0.96           H  
ATOM   8436  HA  VAL A 558      40.413 -29.182 -26.067  1.00  0.96           H  
ATOM   8437  HB  VAL A 558      41.139 -26.828 -25.949  1.00  0.96           H  
ATOM   8438 1HG1 VAL A 558      43.180 -26.230 -24.745  1.00  0.96           H  
ATOM   8439 2HG1 VAL A 558      41.946 -26.912 -23.656  1.00  0.96           H  
ATOM   8440 3HG1 VAL A 558      43.323 -27.896 -24.165  1.00  0.96           H  
ATOM   8441 1HG2 VAL A 558      43.309 -27.031 -27.104  1.00  0.96           H  
ATOM   8442 2HG2 VAL A 558      43.465 -28.708 -26.537  1.00  0.96           H  
ATOM   8443 3HG2 VAL A 558      42.168 -28.273 -27.674  1.00  0.96           H  
TER    8444
ENDMDL

REMARK ID 481736 MODEL 5 2023-01-21_00000173_1_19
PFRMAT TS
TARGET 2023-01-21_00000173_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.022  -0.363  -0.431  1.00  3.77           N  
ATOM      2  CA  MET A   1       1.415   0.385   0.756  1.00  3.77           C  
ATOM      3  C   MET A   1       1.953   1.740   0.328  1.00  3.77           C  
ATOM      4  O   MET A   1       2.637   1.855  -0.694  1.00  3.77           O  
ATOM      5  CB  MET A   1       2.470  -0.393   1.538  1.00  3.77           C  
ATOM      6  CG  MET A   1       2.031  -1.796   1.979  1.00  3.77           C  
ATOM      7  SD  MET A   1       0.593  -1.804   3.077  1.00  3.77           S  
ATOM      8  CE  MET A   1       1.322  -1.127   4.555  1.00  3.77           C  
ATOM      9 1H   MET A   1       1.290  -1.331  -0.329  1.00  3.77           H  
ATOM     10 2H   MET A   1       0.022  -0.299  -0.553  1.00  3.77           H  
ATOM     11 3H   MET A   1       1.483   0.030  -1.239  1.00  3.77           H  
ATOM     12  HA  MET A   1       0.540   0.547   1.385  1.00  3.77           H  
ATOM     13 1HB  MET A   1       3.368  -0.502   0.932  1.00  3.77           H  
ATOM     14 2HB  MET A   1       2.755   0.169   2.432  1.00  3.77           H  
ATOM     15 1HG  MET A   1       1.801  -2.398   1.103  1.00  3.77           H  
ATOM     16 2HG  MET A   1       2.865  -2.265   2.509  1.00  3.77           H  
ATOM     17 1HE  MET A   1       0.575  -1.070   5.339  1.00  3.77           H  
ATOM     18 2HE  MET A   1       2.132  -1.775   4.877  1.00  3.77           H  
ATOM     19 3HE  MET A   1       1.718  -0.131   4.352  1.00  3.77           H  
ATOM     20  N   ASP A   2       1.668   2.794   1.087  1.00  3.17           N  
ATOM     21  CA  ASP A   2       2.156   4.093   0.634  1.00  3.17           C  
ATOM     22  C   ASP A   2       3.589   4.343   1.071  1.00  3.17           C  
ATOM     23  O   ASP A   2       3.874   5.051   2.040  1.00  3.17           O  
ATOM     24  CB  ASP A   2       1.266   5.240   1.094  1.00  3.17           C  
ATOM     25  CG  ASP A   2       1.673   6.586   0.439  1.00  3.17           C  
ATOM     26  OD1 ASP A   2       2.759   6.681  -0.134  1.00  3.17           O  
ATOM     27  OD2 ASP A   2       0.890   7.508   0.514  1.00  3.17           O  
ATOM     28  H   ASP A   2       1.127   2.709   1.937  1.00  3.17           H  
ATOM     29  HA  ASP A   2       2.141   4.101  -0.457  1.00  3.17           H  
ATOM     30 1HB  ASP A   2       0.228   5.026   0.840  1.00  3.17           H  
ATOM     31 2HB  ASP A   2       1.327   5.341   2.177  1.00  3.17           H  
ATOM     32  N   VAL A   3       4.485   3.817   0.269  1.00  2.56           N  
ATOM     33  CA  VAL A   3       5.915   3.875   0.503  1.00  2.56           C  
ATOM     34  C   VAL A   3       6.491   5.267   0.246  1.00  2.56           C  
ATOM     35  O   VAL A   3       7.686   5.483   0.453  1.00  2.56           O  
ATOM     36  CB  VAL A   3       6.629   2.843  -0.383  1.00  2.56           C  
ATOM     37  CG1 VAL A   3       6.124   1.440  -0.048  1.00  2.56           C  
ATOM     38  CG2 VAL A   3       6.367   3.172  -1.843  1.00  2.56           C  
ATOM     39  H   VAL A   3       4.117   3.264  -0.504  1.00  2.56           H  
ATOM     40  HA  VAL A   3       6.095   3.610   1.547  1.00  2.56           H  
ATOM     41  HB  VAL A   3       7.699   2.872  -0.183  1.00  2.56           H  
ATOM     42 1HG1 VAL A   3       6.638   0.707  -0.670  1.00  2.56           H  
ATOM     43 2HG1 VAL A   3       6.317   1.223   1.006  1.00  2.56           H  
ATOM     44 3HG1 VAL A   3       5.060   1.385  -0.235  1.00  2.56           H  
ATOM     45 1HG2 VAL A   3       6.872   2.449  -2.479  1.00  2.56           H  
ATOM     46 2HG2 VAL A   3       5.292   3.140  -2.033  1.00  2.56           H  
ATOM     47 3HG2 VAL A   3       6.743   4.177  -2.068  1.00  2.56           H  
ATOM     48  N   ASP A   4       5.658   6.188  -0.261  1.00  2.02           N  
ATOM     49  CA  ASP A   4       6.093   7.533  -0.578  1.00  2.02           C  
ATOM     50  C   ASP A   4       5.672   8.556   0.479  1.00  2.02           C  
ATOM     51  O   ASP A   4       5.825   9.761   0.264  1.00  2.02           O  
ATOM     52  CB  ASP A   4       5.553   7.954  -1.947  1.00  2.02           C  
ATOM     53  CG  ASP A   4       6.144   7.136  -3.110  1.00  2.02           C  
ATOM     54  OD1 ASP A   4       7.329   6.902  -3.102  1.00  2.02           O  
ATOM     55  OD2 ASP A   4       5.409   6.766  -3.998  1.00  2.02           O  
ATOM     56  H   ASP A   4       4.655   5.990  -0.370  1.00  2.02           H  
ATOM     57  HA  ASP A   4       7.181   7.536  -0.626  1.00  2.02           H  
ATOM     58 1HB  ASP A   4       4.463   7.830  -1.944  1.00  2.02           H  
ATOM     59 2HB  ASP A   4       5.761   9.010  -2.113  1.00  2.02           H  
ATOM     60  N   LEU A   5       5.180   8.105   1.633  1.00  1.61           N  
ATOM     61  CA  LEU A   5       4.796   9.073   2.655  1.00  1.61           C  
ATOM     62  C   LEU A   5       5.995   9.939   3.082  1.00  1.61           C  
ATOM     63  O   LEU A   5       7.091   9.411   3.271  1.00  1.61           O  
ATOM     64  CB  LEU A   5       4.275   8.354   3.897  1.00  1.61           C  
ATOM     65  CG  LEU A   5       2.927   7.696   3.812  1.00  1.61           C  
ATOM     66  CD1 LEU A   5       2.696   6.850   5.065  1.00  1.61           C  
ATOM     67  CD2 LEU A   5       1.864   8.759   3.686  1.00  1.61           C  
ATOM     68  H   LEU A   5       5.019   7.104   1.778  1.00  1.61           H  
ATOM     69  HA  LEU A   5       3.999   9.669   2.228  1.00  1.61           H  
ATOM     70 1HB  LEU A   5       4.970   7.563   4.114  1.00  1.61           H  
ATOM     71 2HB  LEU A   5       4.277   9.041   4.714  1.00  1.61           H  
ATOM     72  HG  LEU A   5       2.893   7.058   2.953  1.00  1.61           H  
ATOM     73 1HD1 LEU A   5       1.726   6.370   4.993  1.00  1.61           H  
ATOM     74 2HD1 LEU A   5       3.471   6.088   5.127  1.00  1.61           H  
ATOM     75 3HD1 LEU A   5       2.728   7.476   5.951  1.00  1.61           H  
ATOM     76 1HD2 LEU A   5       0.887   8.281   3.615  1.00  1.61           H  
ATOM     77 2HD2 LEU A   5       1.889   9.414   4.557  1.00  1.61           H  
ATOM     78 3HD2 LEU A   5       2.048   9.341   2.781  1.00  1.61           H  
ATOM     79  N   PRO A   6       5.809  11.259   3.268  1.00  1.33           N  
ATOM     80  CA  PRO A   6       6.810  12.220   3.697  1.00  1.33           C  
ATOM     81  C   PRO A   6       7.078  12.044   5.178  1.00  1.33           C  
ATOM     82  O   PRO A   6       6.239  11.457   5.858  1.00  1.33           O  
ATOM     83  CB  PRO A   6       6.132  13.561   3.419  1.00  1.33           C  
ATOM     84  CG  PRO A   6       4.662  13.271   3.583  1.00  1.33           C  
ATOM     85  CD  PRO A   6       4.477  11.859   3.049  1.00  1.33           C  
ATOM     86  HA  PRO A   6       7.704  12.080   3.080  1.00  1.33           H  
ATOM     87 1HB  PRO A   6       6.489  14.322   4.137  1.00  1.33           H  
ATOM     88 2HB  PRO A   6       6.394  13.917   2.413  1.00  1.33           H  
ATOM     89 1HG  PRO A   6       4.384  13.358   4.648  1.00  1.33           H  
ATOM     90 2HG  PRO A   6       4.064  14.017   3.038  1.00  1.33           H  
ATOM     91 1HD  PRO A   6       3.705  11.358   3.650  1.00  1.33           H  
ATOM     92 2HD  PRO A   6       4.236  11.890   1.971  1.00  1.33           H  
ATOM     93  N   PRO A   7       8.191  12.552   5.717  1.00  1.17           N  
ATOM     94  CA  PRO A   7       8.449  12.602   7.138  1.00  1.17           C  
ATOM     95  C   PRO A   7       7.285  13.334   7.804  1.00  1.17           C  
ATOM     96  O   PRO A   7       6.765  14.292   7.228  1.00  1.17           O  
ATOM     97  CB  PRO A   7       9.743  13.409   7.216  1.00  1.17           C  
ATOM     98  CG  PRO A   7      10.423  13.147   5.885  1.00  1.17           C  
ATOM     99  CD  PRO A   7       9.286  13.056   4.877  1.00  1.17           C  
ATOM    100  HA  PRO A   7       8.621  11.594   7.492  1.00  1.17           H  
ATOM    101 1HB  PRO A   7       9.512  14.472   7.385  1.00  1.17           H  
ATOM    102 2HB  PRO A   7      10.340  13.072   8.076  1.00  1.17           H  
ATOM    103 1HG  PRO A   7      11.135  13.955   5.654  1.00  1.17           H  
ATOM    104 2HG  PRO A   7      11.006  12.215   5.943  1.00  1.17           H  
ATOM    105 1HD  PRO A   7       9.040  14.040   4.453  1.00  1.17           H  
ATOM    106 2HD  PRO A   7       9.573  12.323   4.114  1.00  1.17           H  
ATOM    107  N   PRO A   8       6.859  12.927   9.006  1.00  1.09           N  
ATOM    108  CA  PRO A   8       5.789  13.541   9.774  1.00  1.09           C  
ATOM    109  C   PRO A   8       6.057  15.025  10.039  1.00  1.09           C  
ATOM    110  O   PRO A   8       7.195  15.415  10.312  1.00  1.09           O  
ATOM    111  CB  PRO A   8       5.834  12.732  11.072  1.00  1.09           C  
ATOM    112  CG  PRO A   8       6.435  11.414  10.687  1.00  1.09           C  
ATOM    113  CD  PRO A   8       7.439  11.728   9.641  1.00  1.09           C  
ATOM    114  HA  PRO A   8       4.831  13.401   9.246  1.00  1.09           H  
ATOM    115 1HB  PRO A   8       6.430  13.266  11.817  1.00  1.09           H  
ATOM    116 2HB  PRO A   8       4.816  12.623  11.472  1.00  1.09           H  
ATOM    117 1HG  PRO A   8       6.869  10.909  11.566  1.00  1.09           H  
ATOM    118 2HG  PRO A   8       5.659  10.752  10.292  1.00  1.09           H  
ATOM    119 1HD  PRO A   8       8.435  11.927  10.056  1.00  1.09           H  
ATOM    120 2HD  PRO A   8       7.413  10.867   8.979  1.00  1.09           H  
ATOM    121  N   GLY A   9       5.001  15.838   9.995  1.00  1.07           N  
ATOM    122  CA  GLY A   9       5.101  17.273  10.270  1.00  1.07           C  
ATOM    123  C   GLY A   9       4.875  17.525  11.762  1.00  1.07           C  
ATOM    124  O   GLY A   9       4.851  16.574  12.539  1.00  1.07           O  
ATOM    125  H   GLY A   9       4.099  15.452   9.752  1.00  1.07           H  
ATOM    126 1HA  GLY A   9       6.086  17.628   9.969  1.00  1.07           H  
ATOM    127 2HA  GLY A   9       4.358  17.805   9.678  1.00  1.07           H  
ATOM    128  N   PRO A  10       4.730  18.780  12.200  1.00  1.09           N  
ATOM    129  CA  PRO A  10       4.511  19.171  13.586  1.00  1.09           C  
ATOM    130  C   PRO A  10       3.283  18.470  14.159  1.00  1.09           C  
ATOM    131  O   PRO A  10       2.245  18.371  13.499  1.00  1.09           O  
ATOM    132  CB  PRO A  10       4.287  20.680  13.465  1.00  1.09           C  
ATOM    133  CG  PRO A  10       5.040  21.074  12.204  1.00  1.09           C  
ATOM    134  CD  PRO A  10       4.831  19.906  11.258  1.00  1.09           C  
ATOM    135  HA  PRO A  10       5.407  18.942  14.179  1.00  1.09           H  
ATOM    136 1HB  PRO A  10       3.210  20.898  13.408  1.00  1.09           H  
ATOM    137 2HB  PRO A  10       4.667  21.187  14.364  1.00  1.09           H  
ATOM    138 1HG  PRO A  10       4.642  22.021  11.804  1.00  1.09           H  
ATOM    139 2HG  PRO A  10       6.101  21.249  12.435  1.00  1.09           H  
ATOM    140 1HD  PRO A  10       3.893  20.024  10.694  1.00  1.09           H  
ATOM    141 2HD  PRO A  10       5.706  19.810  10.603  1.00  1.09           H  
ATOM    142  N   LEU A  11       3.364  18.031  15.410  1.00  1.10           N  
ATOM    143  CA  LEU A  11       2.244  17.306  16.007  1.00  1.10           C  
ATOM    144  C   LEU A  11       1.158  18.180  16.587  1.00  1.10           C  
ATOM    145  O   LEU A  11       0.973  18.233  17.807  1.00  1.10           O  
ATOM    146  CB  LEU A  11       2.770  16.367  17.084  1.00  1.10           C  
ATOM    147  CG  LEU A  11       1.752  15.478  17.744  1.00  1.10           C  
ATOM    148  CD1 LEU A  11       0.962  14.683  16.685  1.00  1.10           C  
ATOM    149  CD2 LEU A  11       2.513  14.559  18.678  1.00  1.10           C  
ATOM    150  H   LEU A  11       4.213  18.165  15.941  1.00  1.10           H  
ATOM    151  HA  LEU A  11       1.793  16.696  15.226  1.00  1.10           H  
ATOM    152 1HB  LEU A  11       3.531  15.722  16.641  1.00  1.10           H  
ATOM    153 2HB  LEU A  11       3.241  16.965  17.865  1.00  1.10           H  
ATOM    154  HG  LEU A  11       1.046  16.077  18.320  1.00  1.10           H  
ATOM    155 1HD1 LEU A  11       0.242  14.029  17.175  1.00  1.10           H  
ATOM    156 2HD1 LEU A  11       0.435  15.372  16.028  1.00  1.10           H  
ATOM    157 3HD1 LEU A  11       1.629  14.099  16.093  1.00  1.10           H  
ATOM    158 1HD2 LEU A  11       1.828  13.926  19.180  1.00  1.10           H  
ATOM    159 2HD2 LEU A  11       3.224  13.958  18.114  1.00  1.10           H  
ATOM    160 3HD2 LEU A  11       3.053  15.150  19.416  1.00  1.10           H  
ATOM    161  N   THR A  12       0.389  18.773  15.672  1.00  1.08           N  
ATOM    162  CA  THR A  12      -0.734  19.657  15.979  1.00  1.08           C  
ATOM    163  C   THR A  12      -0.552  20.359  17.327  1.00  1.08           C  
ATOM    164  O   THR A  12       0.517  20.897  17.626  1.00  1.08           O  
ATOM    165  CB  THR A  12      -2.085  18.873  15.886  1.00  1.08           C  
ATOM    166  OG1 THR A  12      -3.189  19.778  16.102  1.00  1.08           O  
ATOM    167  CG2 THR A  12      -2.181  17.653  16.852  1.00  1.08           C  
ATOM    168  H   THR A  12       0.669  18.618  14.702  1.00  1.08           H  
ATOM    169  HA  THR A  12      -0.764  20.434  15.214  1.00  1.08           H  
ATOM    170  HB  THR A  12      -2.176  18.480  14.873  1.00  1.08           H  
ATOM    171  HG1 THR A  12      -2.925  20.510  16.653  1.00  1.08           H  
ATOM    172 1HG2 THR A  12      -3.132  17.169  16.691  1.00  1.08           H  
ATOM    173 2HG2 THR A  12      -1.382  16.953  16.637  1.00  1.08           H  
ATOM    174 3HG2 THR A  12      -2.118  17.940  17.881  1.00  1.08           H  
ATOM    175  N   SER A  13      -1.618  20.402  18.104  1.00  1.04           N  
ATOM    176  CA  SER A  13      -1.585  20.935  19.453  1.00  1.04           C  
ATOM    177  C   SER A  13      -2.387  20.009  20.350  1.00  1.04           C  
ATOM    178  O   SER A  13      -3.594  19.853  20.171  1.00  1.04           O  
ATOM    179  CB  SER A  13      -2.157  22.336  19.492  1.00  1.04           C  
ATOM    180  OG  SER A  13      -2.173  22.840  20.800  1.00  1.04           O  
ATOM    181  H   SER A  13      -2.477  19.994  17.741  1.00  1.04           H  
ATOM    182  HA  SER A  13      -0.552  20.956  19.805  1.00  1.04           H  
ATOM    183 1HB  SER A  13      -1.554  22.989  18.859  1.00  1.04           H  
ATOM    184 2HB  SER A  13      -3.168  22.330  19.087  1.00  1.04           H  
ATOM    185  HG  SER A  13      -2.764  22.270  21.300  1.00  1.04           H  
ATOM    186  N   GLY A  14      -1.704  19.364  21.292  1.00  0.96           N  
ATOM    187  CA  GLY A  14      -2.344  18.401  22.186  1.00  0.96           C  
ATOM    188  C   GLY A  14      -2.491  16.995  21.586  1.00  0.96           C  
ATOM    189  O   GLY A  14      -3.175  16.153  22.162  1.00  0.96           O  
ATOM    190  H   GLY A  14      -0.714  19.546  21.385  1.00  0.96           H  
ATOM    191 1HA  GLY A  14      -1.770  18.336  23.110  1.00  0.96           H  
ATOM    192 2HA  GLY A  14      -3.329  18.775  22.462  1.00  0.96           H  
ATOM    193  N   GLY A  15      -1.896  16.746  20.418  1.00  0.87           N  
ATOM    194  CA  GLY A  15      -2.032  15.432  19.783  1.00  0.87           C  
ATOM    195  C   GLY A  15      -0.989  14.433  20.272  1.00  0.87           C  
ATOM    196  O   GLY A  15      -0.104  14.777  21.062  1.00  0.87           O  
ATOM    197  H   GLY A  15      -1.348  17.467  19.970  1.00  0.87           H  
ATOM    198 1HA  GLY A  15      -3.033  15.038  19.958  1.00  0.87           H  
ATOM    199 2HA  GLY A  15      -1.931  15.541  18.707  1.00  0.87           H  
ATOM    200  N   LEU A  16      -1.077  13.209  19.754  1.00  0.79           N  
ATOM    201  CA  LEU A  16      -0.164  12.113  20.076  1.00  0.79           C  
ATOM    202  C   LEU A  16       0.260  11.378  18.819  1.00  0.79           C  
ATOM    203  O   LEU A  16      -0.579  10.942  18.037  1.00  0.79           O  
ATOM    204  CB  LEU A  16      -0.866  11.151  21.044  1.00  0.79           C  
ATOM    205  CG  LEU A  16      -0.223   9.812  21.417  1.00  0.79           C  
ATOM    206  CD1 LEU A  16      -0.307   8.896  20.252  1.00  0.79           C  
ATOM    207  CD2 LEU A  16       1.181   9.954  21.836  1.00  0.79           C  
ATOM    208  H   LEU A  16      -1.867  13.003  19.144  1.00  0.79           H  
ATOM    209  HA  LEU A  16       0.712  12.522  20.567  1.00  0.79           H  
ATOM    210 1HB  LEU A  16      -0.991  11.687  21.985  1.00  0.79           H  
ATOM    211 2HB  LEU A  16      -1.849  10.937  20.649  1.00  0.79           H  
ATOM    212  HG  LEU A  16      -0.781   9.386  22.237  1.00  0.79           H  
ATOM    213 1HD1 LEU A  16       0.120   7.966  20.536  1.00  0.79           H  
ATOM    214 2HD1 LEU A  16      -1.334   8.753  19.959  1.00  0.79           H  
ATOM    215 3HD1 LEU A  16       0.224   9.278  19.434  1.00  0.79           H  
ATOM    216 1HD2 LEU A  16       1.550   8.989  22.088  1.00  0.79           H  
ATOM    217 2HD2 LEU A  16       1.759  10.350  21.044  1.00  0.79           H  
ATOM    218 3HD2 LEU A  16       1.238  10.596  22.685  1.00  0.79           H  
ATOM    219  N   ARG A  17       1.557  11.237  18.612  1.00  0.72           N  
ATOM    220  CA  ARG A  17       2.015  10.514  17.440  1.00  0.72           C  
ATOM    221  C   ARG A  17       2.568   9.156  17.811  1.00  0.72           C  
ATOM    222  O   ARG A  17       3.331   9.033  18.768  1.00  0.72           O  
ATOM    223  CB  ARG A  17       3.040  11.312  16.695  1.00  0.72           C  
ATOM    224  CG  ARG A  17       3.628  10.687  15.508  1.00  0.72           C  
ATOM    225  CD  ARG A  17       4.403  11.707  14.799  1.00  0.72           C  
ATOM    226  NE  ARG A  17       3.514  12.704  14.231  1.00  0.72           N  
ATOM    227  CZ  ARG A  17       3.875  13.925  13.840  1.00  0.72           C  
ATOM    228  NH1 ARG A  17       5.115  14.327  13.965  1.00  0.72           N  
ATOM    229  NH2 ARG A  17       2.989  14.743  13.311  1.00  0.72           N  
ATOM    230  H   ARG A  17       2.217  11.624  19.287  1.00  0.72           H  
ATOM    231  HA  ARG A  17       1.175  10.371  16.772  1.00  0.72           H  
ATOM    232 1HB  ARG A  17       2.583  12.200  16.344  1.00  0.72           H  
ATOM    233 2HB  ARG A  17       3.834  11.596  17.345  1.00  0.72           H  
ATOM    234 1HG  ARG A  17       4.284   9.858  15.791  1.00  0.72           H  
ATOM    235 2HG  ARG A  17       2.824  10.327  14.854  1.00  0.72           H  
ATOM    236 1HD  ARG A  17       5.080  12.206  15.497  1.00  0.72           H  
ATOM    237 2HD  ARG A  17       4.976  11.253  13.992  1.00  0.72           H  
ATOM    238  HE  ARG A  17       2.528  12.446  14.092  1.00  0.72           H  
ATOM    239 1HH1 ARG A  17       5.818  13.722  14.362  1.00  0.72           H  
ATOM    240 2HH1 ARG A  17       5.353  15.259  13.623  1.00  0.72           H  
ATOM    241 1HH2 ARG A  17       1.994  14.452  13.199  1.00  0.72           H  
ATOM    242 2HH2 ARG A  17       3.317  15.658  13.003  1.00  0.72           H  
ATOM    243  N   VAL A  18       2.171   8.128  17.073  1.00  0.68           N  
ATOM    244  CA  VAL A  18       2.684   6.795  17.329  1.00  0.68           C  
ATOM    245  C   VAL A  18       3.538   6.383  16.144  1.00  0.68           C  
ATOM    246  O   VAL A  18       3.044   6.348  15.015  1.00  0.68           O  
ATOM    247  CB  VAL A  18       1.546   5.769  17.461  1.00  0.68           C  
ATOM    248  CG1 VAL A  18       2.121   4.440  17.758  1.00  0.68           C  
ATOM    249  CG2 VAL A  18       0.609   6.195  18.447  1.00  0.68           C  
ATOM    250  H   VAL A  18       1.503   8.285  16.327  1.00  0.68           H  
ATOM    251  HA  VAL A  18       3.290   6.797  18.234  1.00  0.68           H  
ATOM    252  HB  VAL A  18       1.030   5.678  16.511  1.00  0.68           H  
ATOM    253 1HG1 VAL A  18       1.317   3.722  17.829  1.00  0.68           H  
ATOM    254 2HG1 VAL A  18       2.808   4.146  16.968  1.00  0.68           H  
ATOM    255 3HG1 VAL A  18       2.654   4.494  18.700  1.00  0.68           H  
ATOM    256 1HG2 VAL A  18      -0.171   5.467  18.532  1.00  0.68           H  
ATOM    257 2HG2 VAL A  18       1.115   6.295  19.357  1.00  0.68           H  
ATOM    258 3HG2 VAL A  18       0.193   7.152  18.141  1.00  0.68           H  
ATOM    259  N   THR A  19       4.811   6.094  16.384  1.00  0.67           N  
ATOM    260  CA  THR A  19       5.707   5.702  15.303  1.00  0.67           C  
ATOM    261  C   THR A  19       6.216   4.303  15.500  1.00  0.67           C  
ATOM    262  O   THR A  19       6.738   3.953  16.563  1.00  0.67           O  
ATOM    263  CB  THR A  19       6.938   6.623  15.195  1.00  0.67           C  
ATOM    264  OG1 THR A  19       6.527   7.969  14.928  1.00  0.67           O  
ATOM    265  CG2 THR A  19       7.881   6.144  14.063  1.00  0.67           C  
ATOM    266  H   THR A  19       5.159   6.157  17.338  1.00  0.67           H  
ATOM    267  HA  THR A  19       5.165   5.726  14.360  1.00  0.67           H  
ATOM    268  HB  THR A  19       7.478   6.605  16.141  1.00  0.67           H  
ATOM    269  HG1 THR A  19       6.379   8.052  14.000  1.00  0.67           H  
ATOM    270 1HG2 THR A  19       8.743   6.801  14.011  1.00  0.67           H  
ATOM    271 2HG2 THR A  19       8.216   5.136  14.264  1.00  0.67           H  
ATOM    272 3HG2 THR A  19       7.351   6.165  13.106  1.00  0.67           H  
ATOM    273  N   ALA A  20       6.071   3.487  14.479  1.00  0.68           N  
ATOM    274  CA  ALA A  20       6.609   2.149  14.596  1.00  0.68           C  
ATOM    275  C   ALA A  20       8.005   2.135  13.996  1.00  0.68           C  
ATOM    276  O   ALA A  20       8.179   2.458  12.829  1.00  0.68           O  
ATOM    277  CB  ALA A  20       5.703   1.152  13.923  1.00  0.68           C  
ATOM    278  H   ALA A  20       5.604   3.812  13.622  1.00  0.68           H  
ATOM    279  HA  ALA A  20       6.690   1.890  15.652  1.00  0.68           H  
ATOM    280 1HB  ALA A  20       6.139   0.166  14.051  1.00  0.68           H  
ATOM    281 2HB  ALA A  20       4.724   1.191  14.390  1.00  0.68           H  
ATOM    282 3HB  ALA A  20       5.613   1.386  12.860  1.00  0.68           H  
ATOM    283  N   LEU A  21       9.014   1.787  14.783  1.00  0.71           N  
ATOM    284  CA  LEU A  21      10.386   1.772  14.260  1.00  0.71           C  
ATOM    285  C   LEU A  21      10.776   0.360  13.887  1.00  0.71           C  
ATOM    286  O   LEU A  21      11.895   0.068  13.444  1.00  0.71           O  
ATOM    287  CB  LEU A  21      11.322   2.374  15.277  1.00  0.71           C  
ATOM    288  CG  LEU A  21      10.996   3.836  15.576  1.00  0.71           C  
ATOM    289  CD1 LEU A  21      11.884   4.345  16.635  1.00  0.71           C  
ATOM    290  CD2 LEU A  21      11.165   4.653  14.297  1.00  0.71           C  
ATOM    291  H   LEU A  21       8.845   1.506  15.754  1.00  0.71           H  
ATOM    292  HA  LEU A  21      10.429   2.382  13.362  1.00  0.71           H  
ATOM    293 1HB  LEU A  21      11.243   1.805  16.209  1.00  0.71           H  
ATOM    294 2HB  LEU A  21      12.348   2.312  14.906  1.00  0.71           H  
ATOM    295  HG  LEU A  21       9.964   3.916  15.932  1.00  0.71           H  
ATOM    296 1HD1 LEU A  21      11.624   5.373  16.827  1.00  0.71           H  
ATOM    297 2HD1 LEU A  21      11.745   3.750  17.530  1.00  0.71           H  
ATOM    298 3HD1 LEU A  21      12.901   4.281  16.316  1.00  0.71           H  
ATOM    299 1HD2 LEU A  21      10.929   5.691  14.496  1.00  0.71           H  
ATOM    300 2HD2 LEU A  21      12.199   4.574  13.945  1.00  0.71           H  
ATOM    301 3HD2 LEU A  21      10.493   4.271  13.529  1.00  0.71           H  
ATOM    302  N   GLY A  22       9.805  -0.500  14.074  1.00  0.75           N  
ATOM    303  CA  GLY A  22       9.903  -1.903  13.826  1.00  0.75           C  
ATOM    304  C   GLY A  22       8.748  -2.591  14.521  1.00  0.75           C  
ATOM    305  O   GLY A  22       8.140  -2.048  15.449  1.00  0.75           O  
ATOM    306  H   GLY A  22       8.934  -0.146  14.432  1.00  0.75           H  
ATOM    307 1HA  GLY A  22       9.897  -2.104  12.763  1.00  0.75           H  
ATOM    308 2HA  GLY A  22      10.844  -2.266  14.226  1.00  0.75           H  
ATOM    309  N   GLY A  23       8.470  -3.803  14.103  1.00  0.81           N  
ATOM    310  CA  GLY A  23       7.419  -4.560  14.713  1.00  0.81           C  
ATOM    311  C   GLY A  23       6.116  -4.519  14.012  1.00  0.81           C  
ATOM    312  O   GLY A  23       5.125  -4.920  14.596  1.00  0.81           O  
ATOM    313  H   GLY A  23       8.999  -4.210  13.352  1.00  0.81           H  
ATOM    314 1HA  GLY A  23       7.745  -5.592  14.777  1.00  0.81           H  
ATOM    315 2HA  GLY A  23       7.246  -4.214  15.719  1.00  0.81           H  
ATOM    316  N   ILE A  24       6.049  -4.021  12.801  1.00  0.88           N  
ATOM    317  CA  ILE A  24       4.748  -4.068  12.184  1.00  0.88           C  
ATOM    318  C   ILE A  24       4.699  -5.248  11.242  1.00  0.88           C  
ATOM    319  O   ILE A  24       3.880  -6.128  11.436  1.00  0.88           O  
ATOM    320  CB  ILE A  24       4.408  -2.777  11.488  1.00  0.88           C  
ATOM    321  CG1 ILE A  24       4.511  -1.640  12.425  1.00  0.88           C  
ATOM    322  CG2 ILE A  24       3.031  -2.855  11.072  1.00  0.88           C  
ATOM    323  CD1 ILE A  24       3.573  -1.757  13.596  1.00  0.88           C  
ATOM    324  H   ILE A  24       6.851  -3.615  12.326  1.00  0.88           H  
ATOM    325  HA  ILE A  24       3.983  -4.221  12.943  1.00  0.88           H  
ATOM    326  HB  ILE A  24       5.064  -2.600  10.645  1.00  0.88           H  
ATOM    327 1HG1 ILE A  24       5.533  -1.592  12.783  1.00  0.88           H  
ATOM    328 2HG1 ILE A  24       4.287  -0.718  11.886  1.00  0.88           H  
ATOM    329 1HG2 ILE A  24       2.775  -1.953  10.629  1.00  0.88           H  
ATOM    330 2HG2 ILE A  24       2.927  -3.649  10.378  1.00  0.88           H  
ATOM    331 3HG2 ILE A  24       2.381  -3.027  11.934  1.00  0.88           H  
ATOM    332 1HD1 ILE A  24       3.685  -0.908  14.255  1.00  0.88           H  
ATOM    333 2HD1 ILE A  24       2.539  -1.796  13.238  1.00  0.88           H  
ATOM    334 3HD1 ILE A  24       3.796  -2.664  14.147  1.00  0.88           H  
ATOM    335  N   ASN A  25       5.633  -5.324  10.288  1.00  0.95           N  
ATOM    336  CA  ASN A  25       5.661  -6.437   9.334  1.00  0.95           C  
ATOM    337  C   ASN A  25       6.675  -7.538   9.683  1.00  0.95           C  
ATOM    338  O   ASN A  25       6.949  -8.412   8.860  1.00  0.95           O  
ATOM    339  CB  ASN A  25       5.883  -5.950   7.921  1.00  0.95           C  
ATOM    340  CG  ASN A  25       4.674  -5.271   7.340  1.00  0.95           C  
ATOM    341  OD1 ASN A  25       3.725  -5.942   6.923  1.00  0.95           O  
ATOM    342  ND2 ASN A  25       4.683  -3.980   7.299  1.00  0.95           N  
ATOM    343  H   ASN A  25       6.306  -4.584  10.197  1.00  0.95           H  
ATOM    344  HA  ASN A  25       4.683  -6.882   9.331  1.00  0.95           H  
ATOM    345 1HB  ASN A  25       6.720  -5.250   7.909  1.00  0.95           H  
ATOM    346 2HB  ASN A  25       6.152  -6.794   7.287  1.00  0.95           H  
ATOM    347 1HD2 ASN A  25       3.893  -3.494   6.911  1.00  0.95           H  
ATOM    348 2HD2 ASN A  25       5.474  -3.482   7.633  1.00  0.95           H  
ATOM    349  N   GLU A  26       7.221  -7.483  10.898  1.00  1.00           N  
ATOM    350  CA  GLU A  26       8.201  -8.458  11.384  1.00  1.00           C  
ATOM    351  C   GLU A  26       8.144  -8.625  12.900  1.00  1.00           C  
ATOM    352  O   GLU A  26       8.413  -7.692  13.662  1.00  1.00           O  
ATOM    353  CB  GLU A  26       9.616  -8.059  10.947  1.00  1.00           C  
ATOM    354  CG  GLU A  26      10.774  -8.846  11.613  1.00  1.00           C  
ATOM    355  CD  GLU A  26      10.804 -10.321  11.339  1.00  1.00           C  
ATOM    356  OE1 GLU A  26      10.902 -10.722  10.203  1.00  1.00           O  
ATOM    357  OE2 GLU A  26      10.743 -11.057  12.307  1.00  1.00           O  
ATOM    358  H   GLU A  26       6.923  -6.742  11.511  1.00  1.00           H  
ATOM    359  HA  GLU A  26       7.965  -9.426  10.935  1.00  1.00           H  
ATOM    360 1HB  GLU A  26       9.708  -8.194   9.869  1.00  1.00           H  
ATOM    361 2HB  GLU A  26       9.761  -7.006  11.148  1.00  1.00           H  
ATOM    362 1HG  GLU A  26      11.721  -8.415  11.285  1.00  1.00           H  
ATOM    363 2HG  GLU A  26      10.709  -8.707  12.684  1.00  1.00           H  
ATOM    364  N   ILE A  27       7.850  -9.859  13.300  1.00  1.01           N  
ATOM    365  CA  ILE A  27       7.669 -10.275  14.688  1.00  1.01           C  
ATOM    366  C   ILE A  27       8.898 -10.106  15.589  1.00  1.01           C  
ATOM    367  O   ILE A  27       8.753  -9.925  16.794  1.00  1.01           O  
ATOM    368  CB  ILE A  27       7.236 -11.766  14.703  1.00  1.01           C  
ATOM    369  CG1 ILE A  27       6.697 -12.173  16.055  1.00  1.01           C  
ATOM    370  CG2 ILE A  27       8.370 -12.692  14.308  1.00  1.01           C  
ATOM    371  CD1 ILE A  27       6.078 -13.565  16.041  1.00  1.01           C  
ATOM    372  H   ILE A  27       7.709 -10.553  12.583  1.00  1.01           H  
ATOM    373  HA  ILE A  27       6.865  -9.681  15.110  1.00  1.01           H  
ATOM    374  HB  ILE A  27       6.423 -11.886  13.989  1.00  1.01           H  
ATOM    375 1HG1 ILE A  27       7.504 -12.147  16.787  1.00  1.01           H  
ATOM    376 2HG1 ILE A  27       5.929 -11.452  16.357  1.00  1.01           H  
ATOM    377 1HG2 ILE A  27       7.996 -13.706  14.304  1.00  1.01           H  
ATOM    378 2HG2 ILE A  27       8.732 -12.429  13.313  1.00  1.01           H  
ATOM    379 3HG2 ILE A  27       9.184 -12.622  15.021  1.00  1.01           H  
ATOM    380 1HD1 ILE A  27       5.698 -13.807  17.029  1.00  1.01           H  
ATOM    381 2HD1 ILE A  27       5.261 -13.595  15.321  1.00  1.01           H  
ATOM    382 3HD1 ILE A  27       6.834 -14.295  15.756  1.00  1.01           H  
ATOM    383  N   GLY A  28      10.105 -10.176  15.026  1.00  0.98           N  
ATOM    384  CA  GLY A  28      11.301 -10.079  15.849  1.00  0.98           C  
ATOM    385  C   GLY A  28      11.913  -8.690  16.054  1.00  0.98           C  
ATOM    386  O   GLY A  28      12.942  -8.581  16.698  1.00  0.98           O  
ATOM    387  H   GLY A  28      10.205 -10.338  14.020  1.00  0.98           H  
ATOM    388 1HA  GLY A  28      11.073 -10.504  16.825  1.00  0.98           H  
ATOM    389 2HA  GLY A  28      12.057 -10.731  15.418  1.00  0.98           H  
ATOM    390  N   ARG A  29      11.317  -7.615  15.555  1.00  0.91           N  
ATOM    391  CA  ARG A  29      11.988  -6.309  15.707  1.00  0.91           C  
ATOM    392  C   ARG A  29      11.077  -5.252  16.272  1.00  0.91           C  
ATOM    393  O   ARG A  29      10.972  -4.162  15.721  1.00  0.91           O  
ATOM    394  CB  ARG A  29      12.518  -5.807  14.378  1.00  0.91           C  
ATOM    395  CG  ARG A  29      11.472  -5.582  13.365  1.00  0.91           C  
ATOM    396  CD  ARG A  29      12.001  -5.080  12.075  1.00  0.91           C  
ATOM    397  NE  ARG A  29      12.412  -3.687  12.156  1.00  0.91           N  
ATOM    398  CZ  ARG A  29      13.064  -3.034  11.189  1.00  0.91           C  
ATOM    399  NH1 ARG A  29      13.402  -3.675  10.090  1.00  0.91           N  
ATOM    400  NH2 ARG A  29      13.362  -1.760  11.330  1.00  0.91           N  
ATOM    401  H   ARG A  29      10.428  -7.692  15.049  1.00  0.91           H  
ATOM    402  HA  ARG A  29      12.832  -6.423  16.390  1.00  0.91           H  
ATOM    403 1HB  ARG A  29      13.073  -4.880  14.524  1.00  0.91           H  
ATOM    404 2HB  ARG A  29      13.179  -6.517  13.948  1.00  0.91           H  
ATOM    405 1HG  ARG A  29      10.920  -6.491  13.209  1.00  0.91           H  
ATOM    406 2HG  ARG A  29      10.822  -4.843  13.755  1.00  0.91           H  
ATOM    407 1HD  ARG A  29      12.865  -5.674  11.784  1.00  0.91           H  
ATOM    408 2HD  ARG A  29      11.237  -5.161  11.309  1.00  0.91           H  
ATOM    409  HE  ARG A  29      12.174  -3.168  12.987  1.00  0.91           H  
ATOM    410 1HH1 ARG A  29      13.173  -4.653   9.986  1.00  0.91           H  
ATOM    411 2HH1 ARG A  29      13.885  -3.193   9.342  1.00  0.91           H  
ATOM    412 1HH2 ARG A  29      13.071  -1.231  12.172  1.00  0.91           H  
ATOM    413 2HH2 ARG A  29      13.890  -1.293  10.579  1.00  0.91           H  
ATOM    414  N   ASN A  30      10.398  -5.566  17.351  1.00  0.83           N  
ATOM    415  CA  ASN A  30       9.384  -4.660  17.844  1.00  0.83           C  
ATOM    416  C   ASN A  30       9.942  -3.463  18.611  1.00  0.83           C  
ATOM    417  O   ASN A  30      10.822  -3.636  19.450  1.00  0.83           O  
ATOM    418  CB  ASN A  30       8.453  -5.463  18.730  1.00  0.83           C  
ATOM    419  CG  ASN A  30       7.917  -6.698  18.022  1.00  0.83           C  
ATOM    420  OD1 ASN A  30       7.950  -6.799  16.803  1.00  0.83           O  
ATOM    421  ND2 ASN A  30       7.434  -7.645  18.770  1.00  0.83           N  
ATOM    422  H   ASN A  30      10.549  -6.462  17.801  1.00  0.83           H  
ATOM    423  HA  ASN A  30       8.858  -4.250  17.012  1.00  0.83           H  
ATOM    424 1HB  ASN A  30       8.983  -5.778  19.635  1.00  0.83           H  
ATOM    425 2HB  ASN A  30       7.614  -4.840  19.041  1.00  0.83           H  
ATOM    426 1HD2 ASN A  30       7.079  -8.489  18.361  1.00  0.83           H  
ATOM    427 2HD2 ASN A  30       7.390  -7.554  19.774  1.00  0.83           H  
ATOM    428  N   MET A  31       9.412  -2.258  18.314  1.00  0.76           N  
ATOM    429  CA  MET A  31       9.672  -1.007  19.066  1.00  0.76           C  
ATOM    430  C   MET A  31       8.694   0.097  18.648  1.00  0.76           C  
ATOM    431  O   MET A  31       8.657   0.474  17.469  1.00  0.76           O  
ATOM    432  CB  MET A  31      11.111  -0.531  18.878  1.00  0.76           C  
ATOM    433  CG  MET A  31      11.515   0.803  19.589  1.00  0.76           C  
ATOM    434  SD  MET A  31      13.310   1.192  19.327  1.00  0.76           S  
ATOM    435  CE  MET A  31      13.593   2.826  20.056  1.00  0.76           C  
ATOM    436  H   MET A  31       8.771  -2.208  17.522  1.00  0.76           H  
ATOM    437  HA  MET A  31       9.502  -1.195  20.125  1.00  0.76           H  
ATOM    438 1HB  MET A  31      11.789  -1.298  19.247  1.00  0.76           H  
ATOM    439 2HB  MET A  31      11.312  -0.414  17.811  1.00  0.76           H  
ATOM    440 1HG  MET A  31      10.915   1.626  19.197  1.00  0.76           H  
ATOM    441 2HG  MET A  31      11.321   0.721  20.662  1.00  0.76           H  
ATOM    442 1HE  MET A  31      14.635   3.112  19.920  1.00  0.76           H  
ATOM    443 2HE  MET A  31      12.950   3.556  19.578  1.00  0.76           H  
ATOM    444 3HE  MET A  31      13.382   2.797  21.095  1.00  0.76           H  
ATOM    445  N   THR A  32       7.931   0.640  19.601  1.00  0.70           N  
ATOM    446  CA  THR A  32       6.968   1.689  19.246  1.00  0.70           C  
ATOM    447  C   THR A  32       7.224   2.944  20.067  1.00  0.70           C  
ATOM    448  O   THR A  32       7.439   2.882  21.279  1.00  0.70           O  
ATOM    449  CB  THR A  32       5.502   1.235  19.424  1.00  0.70           C  
ATOM    450  OG1 THR A  32       5.244   0.082  18.610  1.00  0.70           O  
ATOM    451  CG2 THR A  32       4.582   2.352  18.960  1.00  0.70           C  
ATOM    452  H   THR A  32       8.013   0.319  20.571  1.00  0.70           H  
ATOM    453  HA  THR A  32       7.105   1.955  18.200  1.00  0.70           H  
ATOM    454  HB  THR A  32       5.304   0.999  20.471  1.00  0.70           H  
ATOM    455  HG1 THR A  32       5.542   0.255  17.711  1.00  0.70           H  
ATOM    456 1HG2 THR A  32       3.567   2.040  19.073  1.00  0.70           H  
ATOM    457 2HG2 THR A  32       4.741   3.244  19.544  1.00  0.70           H  
ATOM    458 3HG2 THR A  32       4.782   2.573  17.912  1.00  0.70           H  
ATOM    459  N   VAL A  33       7.215   4.091  19.406  1.00  0.67           N  
ATOM    460  CA  VAL A  33       7.473   5.328  20.113  1.00  0.67           C  
ATOM    461  C   VAL A  33       6.248   6.229  20.107  1.00  0.67           C  
ATOM    462  O   VAL A  33       5.617   6.437  19.070  1.00  0.67           O  
ATOM    463  CB  VAL A  33       8.664   6.042  19.476  1.00  0.67           C  
ATOM    464  CG1 VAL A  33       8.953   7.331  20.217  1.00  0.67           C  
ATOM    465  CG2 VAL A  33       9.859   5.095  19.456  1.00  0.67           C  
ATOM    466  H   VAL A  33       7.037   4.098  18.402  1.00  0.67           H  
ATOM    467  HA  VAL A  33       7.721   5.103  21.149  1.00  0.67           H  
ATOM    468  HB  VAL A  33       8.417   6.316  18.450  1.00  0.67           H  
ATOM    469 1HG1 VAL A  33       9.792   7.836  19.746  1.00  0.67           H  
ATOM    470 2HG1 VAL A  33       8.077   7.975  20.181  1.00  0.67           H  
ATOM    471 3HG1 VAL A  33       9.195   7.111  21.255  1.00  0.67           H  
ATOM    472 1HG2 VAL A  33      10.692   5.594  19.001  1.00  0.67           H  
ATOM    473 2HG2 VAL A  33      10.109   4.808  20.446  1.00  0.67           H  
ATOM    474 3HG2 VAL A  33       9.613   4.202  18.879  1.00  0.67           H  
ATOM    475  N   PHE A  34       5.908   6.745  21.280  1.00  0.66           N  
ATOM    476  CA  PHE A  34       4.771   7.626  21.460  1.00  0.66           C  
ATOM    477  C   PHE A  34       5.271   9.039  21.747  1.00  0.66           C  
ATOM    478  O   PHE A  34       6.062   9.253  22.668  1.00  0.66           O  
ATOM    479  CB  PHE A  34       3.917   7.078  22.600  1.00  0.66           C  
ATOM    480  CG  PHE A  34       3.349   5.775  22.254  1.00  0.66           C  
ATOM    481  CD1 PHE A  34       4.086   4.634  22.433  1.00  0.66           C  
ATOM    482  CD2 PHE A  34       2.117   5.671  21.733  1.00  0.66           C  
ATOM    483  CE1 PHE A  34       3.566   3.406  22.088  1.00  0.66           C  
ATOM    484  CE2 PHE A  34       1.605   4.451  21.380  1.00  0.66           C  
ATOM    485  CZ  PHE A  34       2.325   3.323  21.565  1.00  0.66           C  
ATOM    486  H   PHE A  34       6.469   6.514  22.095  1.00  0.66           H  
ATOM    487  HA  PHE A  34       4.179   7.636  20.549  1.00  0.66           H  
ATOM    488 1HB  PHE A  34       4.537   6.945  23.472  1.00  0.66           H  
ATOM    489 2HB  PHE A  34       3.135   7.749  22.861  1.00  0.66           H  
ATOM    490  HD1 PHE A  34       5.095   4.718  22.845  1.00  0.66           H  
ATOM    491  HD2 PHE A  34       1.540   6.574  21.582  1.00  0.66           H  
ATOM    492  HE1 PHE A  34       4.152   2.502  22.220  1.00  0.66           H  
ATOM    493  HE2 PHE A  34       0.634   4.390  20.937  1.00  0.66           H  
ATOM    494  HZ  PHE A  34       1.918   2.363  21.287  1.00  0.66           H  
ATOM    495  N   GLU A  35       4.842   9.997  20.930  1.00  0.66           N  
ATOM    496  CA  GLU A  35       5.264  11.385  21.069  1.00  0.66           C  
ATOM    497  C   GLU A  35       4.111  12.297  21.459  1.00  0.66           C  
ATOM    498  O   GLU A  35       3.065  12.311  20.817  1.00  0.66           O  
ATOM    499  CB  GLU A  35       5.915  11.868  19.779  1.00  0.66           C  
ATOM    500  CG  GLU A  35       6.402  13.314  19.782  1.00  0.66           C  
ATOM    501  CD  GLU A  35       7.115  13.666  18.496  1.00  0.66           C  
ATOM    502  OE1 GLU A  35       7.268  12.802  17.667  1.00  0.66           O  
ATOM    503  OE2 GLU A  35       7.523  14.797  18.343  1.00  0.66           O  
ATOM    504  H   GLU A  35       4.211   9.742  20.175  1.00  0.66           H  
ATOM    505  HA  GLU A  35       6.007  11.425  21.849  1.00  0.66           H  
ATOM    506 1HB  GLU A  35       6.743  11.220  19.521  1.00  0.66           H  
ATOM    507 2HB  GLU A  35       5.202  11.784  18.993  1.00  0.66           H  
ATOM    508 1HG  GLU A  35       5.544  13.975  19.901  1.00  0.66           H  
ATOM    509 2HG  GLU A  35       7.069  13.475  20.632  1.00  0.66           H  
ATOM    510  N   HIS A  36       4.307  13.095  22.494  1.00  0.68           N  
ATOM    511  CA  HIS A  36       3.243  13.987  22.959  1.00  0.68           C  
ATOM    512  C   HIS A  36       3.843  15.246  23.517  1.00  0.68           C  
ATOM    513  O   HIS A  36       4.742  15.198  24.350  1.00  0.68           O  
ATOM    514  CB  HIS A  36       2.391  13.278  24.023  1.00  0.68           C  
ATOM    515  CG  HIS A  36       1.185  14.031  24.566  1.00  0.68           C  
ATOM    516  ND1 HIS A  36       0.161  14.488  23.764  1.00  0.68           N  
ATOM    517  CD2 HIS A  36       0.836  14.359  25.837  1.00  0.68           C  
ATOM    518  CE1 HIS A  36      -0.756  15.080  24.510  1.00  0.68           C  
ATOM    519  NE2 HIS A  36      -0.376  15.016  25.771  1.00  0.68           N  
ATOM    520  H   HIS A  36       5.208  13.054  22.974  1.00  0.68           H  
ATOM    521  HA  HIS A  36       2.593  14.261  22.126  1.00  0.68           H  
ATOM    522 1HB  HIS A  36       2.045  12.349  23.636  1.00  0.68           H  
ATOM    523 2HB  HIS A  36       3.024  13.055  24.874  1.00  0.68           H  
ATOM    524  HD1 HIS A  36       0.104  14.427  22.758  1.00  0.68           H  
ATOM    525  HD2 HIS A  36       1.305  14.197  26.801  1.00  0.68           H  
ATOM    526  HE1 HIS A  36      -1.645  15.503  24.056  1.00  0.68           H  
ATOM    527  N   LEU A  37       3.426  16.383  22.978  1.00  0.68           N  
ATOM    528  CA  LEU A  37       3.950  17.680  23.394  1.00  0.68           C  
ATOM    529  C   LEU A  37       5.478  17.726  23.231  1.00  0.68           C  
ATOM    530  O   LEU A  37       6.193  18.384  23.991  1.00  0.68           O  
ATOM    531  CB  LEU A  37       3.531  17.946  24.838  1.00  0.68           C  
ATOM    532  CG  LEU A  37       2.018  17.846  25.078  1.00  0.68           C  
ATOM    533  CD1 LEU A  37       1.724  18.069  26.538  1.00  0.68           C  
ATOM    534  CD2 LEU A  37       1.288  18.837  24.201  1.00  0.68           C  
ATOM    535  H   LEU A  37       2.695  16.348  22.278  1.00  0.68           H  
ATOM    536  HA  LEU A  37       3.515  18.451  22.758  1.00  0.68           H  
ATOM    537 1HB  LEU A  37       4.024  17.245  25.504  1.00  0.68           H  
ATOM    538 2HB  LEU A  37       3.842  18.951  25.111  1.00  0.68           H  
ATOM    539  HG  LEU A  37       1.686  16.862  24.825  1.00  0.68           H  
ATOM    540 1HD1 LEU A  37       0.651  17.973  26.709  1.00  0.68           H  
ATOM    541 2HD1 LEU A  37       2.244  17.324  27.120  1.00  0.68           H  
ATOM    542 3HD1 LEU A  37       2.054  19.061  26.833  1.00  0.68           H  
ATOM    543 1HD2 LEU A  37       0.218  18.742  24.375  1.00  0.68           H  
ATOM    544 2HD2 LEU A  37       1.608  19.849  24.444  1.00  0.68           H  
ATOM    545 3HD2 LEU A  37       1.509  18.625  23.155  1.00  0.68           H  
ATOM    546  N   GLY A  38       5.970  16.966  22.247  1.00  0.68           N  
ATOM    547  CA  GLY A  38       7.382  16.860  21.899  1.00  0.68           C  
ATOM    548  C   GLY A  38       8.168  15.850  22.751  1.00  0.68           C  
ATOM    549  O   GLY A  38       9.335  15.577  22.466  1.00  0.68           O  
ATOM    550  H   GLY A  38       5.311  16.443  21.690  1.00  0.68           H  
ATOM    551 1HA  GLY A  38       7.458  16.573  20.848  1.00  0.68           H  
ATOM    552 2HA  GLY A  38       7.845  17.841  21.988  1.00  0.68           H  
ATOM    553  N   ARG A  39       7.533  15.262  23.761  1.00  0.67           N  
ATOM    554  CA  ARG A  39       8.216  14.323  24.648  1.00  0.67           C  
ATOM    555  C   ARG A  39       8.064  12.911  24.125  1.00  0.67           C  
ATOM    556  O   ARG A  39       7.020  12.594  23.555  1.00  0.67           O  
ATOM    557  CB  ARG A  39       7.596  14.359  26.020  1.00  0.67           C  
ATOM    558  CG  ARG A  39       8.001  15.495  26.939  1.00  0.67           C  
ATOM    559  CD  ARG A  39       7.384  16.816  26.557  1.00  0.67           C  
ATOM    560  NE  ARG A  39       7.602  17.808  27.609  1.00  0.67           N  
ATOM    561  CZ  ARG A  39       7.202  19.106  27.588  1.00  0.67           C  
ATOM    562  NH1 ARG A  39       6.558  19.619  26.556  1.00  0.67           N  
ATOM    563  NH2 ARG A  39       7.467  19.875  28.631  1.00  0.67           N  
ATOM    564  H   ARG A  39       6.559  15.486  23.952  1.00  0.67           H  
ATOM    565  HA  ARG A  39       9.274  14.579  24.707  1.00  0.67           H  
ATOM    566 1HB  ARG A  39       6.524  14.407  25.909  1.00  0.67           H  
ATOM    567 2HB  ARG A  39       7.819  13.432  26.525  1.00  0.67           H  
ATOM    568 1HG  ARG A  39       7.700  15.257  27.958  1.00  0.67           H  
ATOM    569 2HG  ARG A  39       9.087  15.604  26.901  1.00  0.67           H  
ATOM    570 1HD  ARG A  39       7.843  17.182  25.641  1.00  0.67           H  
ATOM    571 2HD  ARG A  39       6.311  16.697  26.403  1.00  0.67           H  
ATOM    572  HE  ARG A  39       8.095  17.490  28.435  1.00  0.67           H  
ATOM    573 1HH1 ARG A  39       6.347  19.051  25.717  1.00  0.67           H  
ATOM    574 2HH1 ARG A  39       6.279  20.586  26.573  1.00  0.67           H  
ATOM    575 1HH2 ARG A  39       7.961  19.495  29.427  1.00  0.67           H  
ATOM    576 2HH2 ARG A  39       7.179  20.842  28.630  1.00  0.67           H  
ATOM    577  N   LEU A  40       9.060  12.043  24.347  1.00  0.65           N  
ATOM    578  CA  LEU A  40       8.899  10.660  23.906  1.00  0.65           C  
ATOM    579  C   LEU A  40       8.801   9.616  25.036  1.00  0.65           C  
ATOM    580  O   LEU A  40       9.551   9.628  26.034  1.00  0.65           O  
ATOM    581  CB  LEU A  40      10.064  10.218  23.009  1.00  0.65           C  
ATOM    582  CG  LEU A  40      10.411  11.046  21.783  1.00  0.65           C  
ATOM    583  CD1 LEU A  40      11.627  10.393  21.105  1.00  0.65           C  
ATOM    584  CD2 LEU A  40       9.235  11.140  20.871  1.00  0.65           C  
ATOM    585  H   LEU A  40       9.912  12.346  24.808  1.00  0.65           H  
ATOM    586  HA  LEU A  40       7.985  10.599  23.322  1.00  0.65           H  
ATOM    587 1HB  LEU A  40      10.951  10.165  23.606  1.00  0.65           H  
ATOM    588 2HB  LEU A  40       9.843   9.209  22.660  1.00  0.65           H  
ATOM    589  HG  LEU A  40      10.698  12.058  22.087  1.00  0.65           H  
ATOM    590 1HD1 LEU A  40      11.894  10.964  20.236  1.00  0.65           H  
ATOM    591 2HD1 LEU A  40      12.468  10.370  21.801  1.00  0.65           H  
ATOM    592 3HD1 LEU A  40      11.380   9.380  20.803  1.00  0.65           H  
ATOM    593 1HD2 LEU A  40       9.486  11.740  19.994  1.00  0.65           H  
ATOM    594 2HD2 LEU A  40       8.931  10.157  20.554  1.00  0.65           H  
ATOM    595 3HD2 LEU A  40       8.420  11.609  21.405  1.00  0.65           H  
ATOM    596  N   LEU A  41       7.937   8.649  24.781  1.00  0.63           N  
ATOM    597  CA  LEU A  41       7.767   7.456  25.586  1.00  0.63           C  
ATOM    598  C   LEU A  41       8.026   6.277  24.668  1.00  0.63           C  
ATOM    599  O   LEU A  41       7.397   6.145  23.613  1.00  0.63           O  
ATOM    600  CB  LEU A  41       6.353   7.391  26.141  1.00  0.63           C  
ATOM    601  CG  LEU A  41       5.978   6.192  26.954  1.00  0.63           C  
ATOM    602  CD1 LEU A  41       6.747   6.210  28.235  1.00  0.63           C  
ATOM    603  CD2 LEU A  41       4.490   6.204  27.191  1.00  0.63           C  
ATOM    604  H   LEU A  41       7.333   8.761  23.966  1.00  0.63           H  
ATOM    605  HA  LEU A  41       8.494   7.448  26.398  1.00  0.63           H  
ATOM    606 1HB  LEU A  41       6.225   8.243  26.790  1.00  0.63           H  
ATOM    607 2HB  LEU A  41       5.653   7.489  25.328  1.00  0.63           H  
ATOM    608  HG  LEU A  41       6.251   5.288  26.415  1.00  0.63           H  
ATOM    609 1HD1 LEU A  41       6.483   5.352  28.821  1.00  0.63           H  
ATOM    610 2HD1 LEU A  41       7.808   6.192  28.014  1.00  0.63           H  
ATOM    611 3HD1 LEU A  41       6.504   7.116  28.791  1.00  0.63           H  
ATOM    612 1HD2 LEU A  41       4.211   5.333  27.771  1.00  0.63           H  
ATOM    613 2HD2 LEU A  41       4.219   7.094  27.730  1.00  0.63           H  
ATOM    614 3HD2 LEU A  41       3.974   6.184  26.231  1.00  0.63           H  
ATOM    615  N   ILE A  42       8.969   5.437  25.026  1.00  0.63           N  
ATOM    616  CA  ILE A  42       9.296   4.333  24.145  1.00  0.63           C  
ATOM    617  C   ILE A  42       8.801   3.042  24.746  1.00  0.63           C  
ATOM    618  O   ILE A  42       9.009   2.809  25.931  1.00  0.63           O  
ATOM    619  CB  ILE A  42      10.799   4.276  23.882  1.00  0.63           C  
ATOM    620  CG1 ILE A  42      11.260   5.606  23.227  1.00  0.63           C  
ATOM    621  CG2 ILE A  42      11.093   3.139  22.996  1.00  0.63           C  
ATOM    622  CD1 ILE A  42      12.731   5.745  23.096  1.00  0.63           C  
ATOM    623  H   ILE A  42       9.468   5.569  25.909  1.00  0.63           H  
ATOM    624  HA  ILE A  42       8.793   4.469  23.190  1.00  0.63           H  
ATOM    625  HB  ILE A  42      11.339   4.163  24.823  1.00  0.63           H  
ATOM    626 1HG1 ILE A  42      10.826   5.690  22.264  1.00  0.63           H  
ATOM    627 2HG1 ILE A  42      10.906   6.440  23.835  1.00  0.63           H  
ATOM    628 1HG2 ILE A  42      12.140   3.139  22.832  1.00  0.63           H  
ATOM    629 2HG2 ILE A  42      10.788   2.207  23.468  1.00  0.63           H  
ATOM    630 3HG2 ILE A  42      10.568   3.248  22.054  1.00  0.63           H  
ATOM    631 1HD1 ILE A  42      12.957   6.703  22.638  1.00  0.63           H  
ATOM    632 2HD1 ILE A  42      13.181   5.698  24.080  1.00  0.63           H  
ATOM    633 3HD1 ILE A  42      13.125   4.944  22.475  1.00  0.63           H  
ATOM    634  N   ILE A  43       8.065   2.261  23.969  1.00  0.63           N  
ATOM    635  CA  ILE A  43       7.537   1.013  24.475  1.00  0.63           C  
ATOM    636  C   ILE A  43       8.215  -0.175  23.748  1.00  0.63           C  
ATOM    637  O   ILE A  43       8.308  -0.188  22.513  1.00  0.63           O  
ATOM    638  CB  ILE A  43       6.003   0.917  24.274  1.00  0.63           C  
ATOM    639  CG1 ILE A  43       5.237   2.187  24.755  1.00  0.63           C  
ATOM    640  CG2 ILE A  43       5.493  -0.228  25.139  1.00  0.63           C  
ATOM    641  CD1 ILE A  43       5.311   2.523  26.166  1.00  0.63           C  
ATOM    642  H   ILE A  43       7.891   2.521  23.001  1.00  0.63           H  
ATOM    643  HA  ILE A  43       7.750   0.945  25.534  1.00  0.63           H  
ATOM    644  HB  ILE A  43       5.764   0.737  23.223  1.00  0.63           H  
ATOM    645 1HG1 ILE A  43       5.620   3.035  24.208  1.00  0.63           H  
ATOM    646 2HG1 ILE A  43       4.187   2.048  24.518  1.00  0.63           H  
ATOM    647 1HG2 ILE A  43       4.428  -0.300  25.027  1.00  0.63           H  
ATOM    648 2HG2 ILE A  43       5.953  -1.163  24.843  1.00  0.63           H  
ATOM    649 3HG2 ILE A  43       5.731  -0.029  26.184  1.00  0.63           H  
ATOM    650 1HD1 ILE A  43       4.724   3.414  26.348  1.00  0.63           H  
ATOM    651 2HD1 ILE A  43       4.911   1.701  26.759  1.00  0.63           H  
ATOM    652 3HD1 ILE A  43       6.344   2.713  26.420  1.00  0.63           H  
ATOM    653  N   ASP A  44       8.679  -1.170  24.507  1.00  0.67           N  
ATOM    654  CA  ASP A  44       9.250  -2.414  23.956  1.00  0.67           C  
ATOM    655  C   ASP A  44      10.467  -2.355  23.005  1.00  0.67           C  
ATOM    656  O   ASP A  44      10.342  -2.711  21.844  1.00  0.67           O  
ATOM    657  CB  ASP A  44       8.151  -3.187  23.207  1.00  0.67           C  
ATOM    658  CG  ASP A  44       7.012  -3.725  24.098  1.00  0.67           C  
ATOM    659  OD1 ASP A  44       7.141  -3.782  25.316  1.00  0.67           O  
ATOM    660  OD2 ASP A  44       6.005  -4.104  23.537  1.00  0.67           O  
ATOM    661  H   ASP A  44       8.603  -1.062  25.514  1.00  0.67           H  
ATOM    662  HA  ASP A  44       9.559  -3.018  24.810  1.00  0.67           H  
ATOM    663 1HB  ASP A  44       7.714  -2.561  22.433  1.00  0.67           H  
ATOM    664 2HB  ASP A  44       8.618  -4.030  22.693  1.00  0.67           H  
ATOM    665  N   CYS A  45      11.641  -1.936  23.468  1.00  0.72           N  
ATOM    666  CA  CYS A  45      12.826  -1.869  22.584  1.00  0.72           C  
ATOM    667  C   CYS A  45      13.536  -3.204  22.271  1.00  0.72           C  
ATOM    668  O   CYS A  45      14.559  -3.515  22.891  1.00  0.72           O  
ATOM    669  CB  CYS A  45      13.883  -0.961  23.168  1.00  0.72           C  
ATOM    670  SG  CYS A  45      13.471   0.689  23.221  1.00  0.72           S  
ATOM    671  H   CYS A  45      11.719  -1.669  24.438  1.00  0.72           H  
ATOM    672  HA  CYS A  45      12.498  -1.441  21.638  1.00  0.72           H  
ATOM    673 1HB  CYS A  45      14.107  -1.280  24.179  1.00  0.72           H  
ATOM    674 2HB  CYS A  45      14.789  -1.050  22.596  1.00  0.72           H  
ATOM    675  HG  CYS A  45      13.278   0.823  21.902  1.00  0.72           H  
ATOM    676  N   GLY A  46      12.981  -3.987  21.346  1.00  0.82           N  
ATOM    677  CA  GLY A  46      13.505  -5.324  21.009  1.00  0.82           C  
ATOM    678  C   GLY A  46      14.594  -5.449  19.931  1.00  0.82           C  
ATOM    679  O   GLY A  46      14.951  -4.468  19.274  1.00  0.82           O  
ATOM    680  H   GLY A  46      12.119  -3.655  20.888  1.00  0.82           H  
ATOM    681 1HA  GLY A  46      13.848  -5.815  21.915  1.00  0.82           H  
ATOM    682 2HA  GLY A  46      12.661  -5.886  20.656  1.00  0.82           H  
ATOM    683  N   VAL A  47      15.083  -6.705  19.760  1.00  0.95           N  
ATOM    684  CA  VAL A  47      16.126  -7.134  18.795  1.00  0.95           C  
ATOM    685  C   VAL A  47      15.750  -8.330  17.919  1.00  0.95           C  
ATOM    686  O   VAL A  47      15.176  -9.315  18.389  1.00  0.95           O  
ATOM    687  CB  VAL A  47      17.419  -7.479  19.519  1.00  0.95           C  
ATOM    688  CG1 VAL A  47      18.474  -7.955  18.604  1.00  0.95           C  
ATOM    689  CG2 VAL A  47      17.846  -6.346  20.135  1.00  0.95           C  
ATOM    690  H   VAL A  47      14.732  -7.420  20.395  1.00  0.95           H  
ATOM    691  HA  VAL A  47      16.331  -6.291  18.134  1.00  0.95           H  
ATOM    692  HB  VAL A  47      17.233  -8.257  20.248  1.00  0.95           H  
ATOM    693 1HG1 VAL A  47      19.352  -8.160  19.199  1.00  0.95           H  
ATOM    694 2HG1 VAL A  47      18.156  -8.857  18.103  1.00  0.95           H  
ATOM    695 3HG1 VAL A  47      18.699  -7.196  17.876  1.00  0.95           H  
ATOM    696 1HG2 VAL A  47      18.767  -6.545  20.680  1.00  0.95           H  
ATOM    697 2HG2 VAL A  47      17.995  -5.599  19.408  1.00  0.95           H  
ATOM    698 3HG2 VAL A  47      17.079  -6.057  20.781  1.00  0.95           H  
ATOM    699  N   LEU A  48      16.099  -8.217  16.640  1.00  1.13           N  
ATOM    700  CA  LEU A  48      15.839  -9.200  15.607  1.00  1.13           C  
ATOM    701  C   LEU A  48      16.950 -10.218  15.406  1.00  1.13           C  
ATOM    702  O   LEU A  48      18.135  -9.892  15.282  1.00  1.13           O  
ATOM    703  CB  LEU A  48      15.564  -8.459  14.311  1.00  1.13           C  
ATOM    704  CG  LEU A  48      15.303  -9.263  13.071  1.00  1.13           C  
ATOM    705  CD1 LEU A  48      14.004 -10.017  13.240  1.00  1.13           C  
ATOM    706  CD2 LEU A  48      15.242  -8.323  11.880  1.00  1.13           C  
ATOM    707  H   LEU A  48      16.612  -7.388  16.354  1.00  1.13           H  
ATOM    708  HA  LEU A  48      14.943  -9.748  15.886  1.00  1.13           H  
ATOM    709 1HB  LEU A  48      14.699  -7.885  14.486  1.00  1.13           H  
ATOM    710 2HB  LEU A  48      16.373  -7.779  14.119  1.00  1.13           H  
ATOM    711  HG  LEU A  48      16.104  -9.976  12.920  1.00  1.13           H  
ATOM    712 1HD1 LEU A  48      13.801 -10.607  12.346  1.00  1.13           H  
ATOM    713 2HD1 LEU A  48      14.080 -10.678  14.095  1.00  1.13           H  
ATOM    714 3HD1 LEU A  48      13.195  -9.311  13.395  1.00  1.13           H  
ATOM    715 1HD2 LEU A  48      15.054  -8.901  10.975  1.00  1.13           H  
ATOM    716 2HD2 LEU A  48      14.440  -7.606  12.028  1.00  1.13           H  
ATOM    717 3HD2 LEU A  48      16.191  -7.796  11.784  1.00  1.13           H  
ATOM    718  N   PHE A  49      16.557 -11.476  15.370  1.00  1.36           N  
ATOM    719  CA  PHE A  49      17.486 -12.550  15.122  1.00  1.36           C  
ATOM    720  C   PHE A  49      17.683 -12.624  13.604  1.00  1.36           C  
ATOM    721  O   PHE A  49      16.729 -12.377  12.869  1.00  1.36           O  
ATOM    722  CB  PHE A  49      16.889 -13.837  15.660  1.00  1.36           C  
ATOM    723  CG  PHE A  49      16.828 -13.867  17.156  1.00  1.36           C  
ATOM    724  CD1 PHE A  49      15.736 -13.322  17.833  1.00  1.36           C  
ATOM    725  CD2 PHE A  49      17.837 -14.443  17.891  1.00  1.36           C  
ATOM    726  CE1 PHE A  49      15.668 -13.363  19.215  1.00  1.36           C  
ATOM    727  CE2 PHE A  49      17.771 -14.490  19.266  1.00  1.36           C  
ATOM    728  CZ  PHE A  49      16.687 -13.953  19.930  1.00  1.36           C  
ATOM    729  H   PHE A  49      15.578 -11.687  15.507  1.00  1.36           H  
ATOM    730  HA  PHE A  49      18.418 -12.320  15.633  1.00  1.36           H  
ATOM    731 1HB  PHE A  49      15.879 -13.962  15.272  1.00  1.36           H  
ATOM    732 2HB  PHE A  49      17.476 -14.692  15.324  1.00  1.36           H  
ATOM    733  HD1 PHE A  49      14.929 -12.858  17.263  1.00  1.36           H  
ATOM    734  HD2 PHE A  49      18.700 -14.877  17.375  1.00  1.36           H  
ATOM    735  HE1 PHE A  49      14.810 -12.932  19.736  1.00  1.36           H  
ATOM    736  HE2 PHE A  49      18.584 -14.961  19.827  1.00  1.36           H  
ATOM    737  HZ  PHE A  49      16.642 -13.994  21.017  1.00  1.36           H  
ATOM    738  N   PRO A  50      18.879 -12.944  13.104  1.00  1.61           N  
ATOM    739  CA  PRO A  50      19.208 -13.037  11.692  1.00  1.61           C  
ATOM    740  C   PRO A  50      18.508 -14.193  11.025  1.00  1.61           C  
ATOM    741  O   PRO A  50      18.321 -15.245  11.639  1.00  1.61           O  
ATOM    742  CB  PRO A  50      20.713 -13.291  11.724  1.00  1.61           C  
ATOM    743  CG  PRO A  50      20.956 -13.929  13.061  1.00  1.61           C  
ATOM    744  CD  PRO A  50      19.973 -13.266  13.988  1.00  1.61           C  
ATOM    745  HA  PRO A  50      18.972 -12.090  11.183  1.00  1.61           H  
ATOM    746 1HB  PRO A  50      20.997 -13.938  10.874  1.00  1.61           H  
ATOM    747 2HB  PRO A  50      21.263 -12.361  11.591  1.00  1.61           H  
ATOM    748 1HG  PRO A  50      20.805 -15.015  12.984  1.00  1.61           H  
ATOM    749 2HG  PRO A  50      21.997 -13.779  13.372  1.00  1.61           H  
ATOM    750 1HD  PRO A  50      19.693 -13.968  14.778  1.00  1.61           H  
ATOM    751 2HD  PRO A  50      20.384 -12.334  14.374  1.00  1.61           H  
ATOM    752  N   GLY A  51      18.189 -14.026   9.750  1.00  1.86           N  
ATOM    753  CA  GLY A  51      17.623 -15.116   8.970  1.00  1.86           C  
ATOM    754  C   GLY A  51      18.719 -15.776   8.148  1.00  1.86           C  
ATOM    755  O   GLY A  51      19.897 -15.440   8.284  1.00  1.86           O  
ATOM    756  H   GLY A  51      18.351 -13.125   9.313  1.00  1.86           H  
ATOM    757 1HA  GLY A  51      17.157 -15.848   9.632  1.00  1.86           H  
ATOM    758 2HA  GLY A  51      16.843 -14.734   8.312  1.00  1.86           H  
ATOM    759  N   HIS A  52      18.327 -16.647   7.232  1.00  2.05           N  
ATOM    760  CA  HIS A  52      19.268 -17.373   6.378  1.00  2.05           C  
ATOM    761  C   HIS A  52      20.033 -16.484   5.387  1.00  2.05           C  
ATOM    762  O   HIS A  52      21.100 -16.859   4.904  1.00  2.05           O  
ATOM    763  CB  HIS A  52      18.508 -18.478   5.643  1.00  2.05           C  
ATOM    764  CG  HIS A  52      17.362 -17.953   4.849  1.00  2.05           C  
ATOM    765  ND1 HIS A  52      16.167 -17.593   5.443  1.00  2.05           N  
ATOM    766  CD2 HIS A  52      17.217 -17.709   3.529  1.00  2.05           C  
ATOM    767  CE1 HIS A  52      15.336 -17.150   4.513  1.00  2.05           C  
ATOM    768  NE2 HIS A  52      15.950 -17.210   3.346  1.00  2.05           N  
ATOM    769  H   HIS A  52      17.339 -16.854   7.156  1.00  2.05           H  
ATOM    770  HA  HIS A  52      20.013 -17.855   7.011  1.00  2.05           H  
ATOM    771 1HB  HIS A  52      19.185 -18.997   4.964  1.00  2.05           H  
ATOM    772 2HB  HIS A  52      18.130 -19.209   6.358  1.00  2.05           H  
ATOM    773  HD2 HIS A  52      17.965 -17.867   2.752  1.00  2.05           H  
ATOM    774  HE1 HIS A  52      14.320 -16.794   4.687  1.00  2.05           H  
ATOM    775  HE2 HIS A  52      15.568 -16.932   2.453  1.00  2.05           H  
ATOM    776  N   ASP A  53      19.509 -15.289   5.126  1.00  2.13           N  
ATOM    777  CA  ASP A  53      20.149 -14.341   4.223  1.00  2.13           C  
ATOM    778  C   ASP A  53      21.091 -13.376   4.950  1.00  2.13           C  
ATOM    779  O   ASP A  53      21.687 -12.502   4.319  1.00  2.13           O  
ATOM    780  CB  ASP A  53      19.108 -13.532   3.453  1.00  2.13           C  
ATOM    781  CG  ASP A  53      18.303 -14.355   2.446  1.00  2.13           C  
ATOM    782  OD1 ASP A  53      18.787 -15.360   1.978  1.00  2.13           O  
ATOM    783  OD2 ASP A  53      17.200 -13.968   2.160  1.00  2.13           O  
ATOM    784  H   ASP A  53      18.634 -15.043   5.563  1.00  2.13           H  
ATOM    785  HA  ASP A  53      20.736 -14.905   3.501  1.00  2.13           H  
ATOM    786 1HB  ASP A  53      18.418 -13.074   4.162  1.00  2.13           H  
ATOM    787 2HB  ASP A  53      19.608 -12.723   2.920  1.00  2.13           H  
ATOM    788  N   GLU A  54      21.223 -13.510   6.278  1.00  2.11           N  
ATOM    789  CA  GLU A  54      22.091 -12.612   7.041  1.00  2.11           C  
ATOM    790  C   GLU A  54      23.057 -13.364   7.981  1.00  2.11           C  
ATOM    791  O   GLU A  54      23.168 -13.012   9.156  1.00  2.11           O  
ATOM    792  CB  GLU A  54      21.207 -11.651   7.859  1.00  2.11           C  
ATOM    793  CG  GLU A  54      20.332 -10.717   7.013  1.00  2.11           C  
ATOM    794  CD  GLU A  54      19.383  -9.861   7.809  1.00  2.11           C  
ATOM    795  OE1 GLU A  54      19.262 -10.052   8.989  1.00  2.11           O  
ATOM    796  OE2 GLU A  54      18.778  -8.994   7.222  1.00  2.11           O  
ATOM    797  H   GLU A  54      20.730 -14.249   6.782  1.00  2.11           H  
ATOM    798  HA  GLU A  54      22.677 -12.015   6.344  1.00  2.11           H  
ATOM    799 1HB  GLU A  54      20.550 -12.231   8.512  1.00  2.11           H  
ATOM    800 2HB  GLU A  54      21.828 -11.035   8.490  1.00  2.11           H  
ATOM    801 1HG  GLU A  54      20.977 -10.074   6.415  1.00  2.11           H  
ATOM    802 2HG  GLU A  54      19.744 -11.318   6.328  1.00  2.11           H  
ATOM    803  N   PRO A  55      23.894 -14.292   7.456  1.00  1.99           N  
ATOM    804  CA  PRO A  55      24.827 -15.131   8.195  1.00  1.99           C  
ATOM    805  C   PRO A  55      25.973 -14.335   8.786  1.00  1.99           C  
ATOM    806  O   PRO A  55      26.706 -14.813   9.650  1.00  1.99           O  
ATOM    807  CB  PRO A  55      25.361 -16.079   7.115  1.00  1.99           C  
ATOM    808  CG  PRO A  55      25.213 -15.311   5.826  1.00  1.99           C  
ATOM    809  CD  PRO A  55      23.950 -14.521   5.996  1.00  1.99           C  
ATOM    810  HA  PRO A  55      24.281 -15.678   8.979  1.00  1.99           H  
ATOM    811 1HB  PRO A  55      26.407 -16.346   7.331  1.00  1.99           H  
ATOM    812 2HB  PRO A  55      24.782 -17.015   7.118  1.00  1.99           H  
ATOM    813 1HG  PRO A  55      26.097 -14.678   5.649  1.00  1.99           H  
ATOM    814 2HG  PRO A  55      25.156 -16.015   4.984  1.00  1.99           H  
ATOM    815 1HD  PRO A  55      24.012 -13.585   5.421  1.00  1.99           H  
ATOM    816 2HD  PRO A  55      23.124 -15.169   5.675  1.00  1.99           H  
ATOM    817  N   GLY A  56      26.144 -13.122   8.286  1.00  1.81           N  
ATOM    818  CA  GLY A  56      27.235 -12.272   8.686  1.00  1.81           C  
ATOM    819  C   GLY A  56      26.983 -11.451   9.945  1.00  1.81           C  
ATOM    820  O   GLY A  56      27.846 -10.657  10.322  1.00  1.81           O  
ATOM    821  H   GLY A  56      25.501 -12.777   7.593  1.00  1.81           H  
ATOM    822 1HA  GLY A  56      28.121 -12.888   8.833  1.00  1.81           H  
ATOM    823 2HA  GLY A  56      27.454 -11.607   7.864  1.00  1.81           H  
ATOM    824  N   VAL A  57      25.807 -11.603  10.570  1.00  1.60           N  
ATOM    825  CA  VAL A  57      25.513 -10.845  11.790  1.00  1.60           C  
ATOM    826  C   VAL A  57      24.735 -11.669  12.812  1.00  1.60           C  
ATOM    827  O   VAL A  57      23.688 -12.220  12.493  1.00  1.60           O  
ATOM    828  CB  VAL A  57      24.668  -9.607  11.419  1.00  1.60           C  
ATOM    829  CG1 VAL A  57      23.416 -10.049  10.736  1.00  1.60           C  
ATOM    830  CG2 VAL A  57      24.325  -8.820  12.645  1.00  1.60           C  
ATOM    831  H   VAL A  57      25.105 -12.245  10.196  1.00  1.60           H  
ATOM    832  HA  VAL A  57      26.455 -10.530  12.240  1.00  1.60           H  
ATOM    833  HB  VAL A  57      25.224  -8.991  10.752  1.00  1.60           H  
ATOM    834 1HG1 VAL A  57      22.812  -9.192  10.458  1.00  1.60           H  
ATOM    835 2HG1 VAL A  57      23.678 -10.609   9.846  1.00  1.60           H  
ATOM    836 3HG1 VAL A  57      22.855 -10.680  11.409  1.00  1.60           H  
ATOM    837 1HG2 VAL A  57      23.742  -7.961  12.391  1.00  1.60           H  
ATOM    838 2HG2 VAL A  57      23.755  -9.441  13.304  1.00  1.60           H  
ATOM    839 3HG2 VAL A  57      25.232  -8.500  13.131  1.00  1.60           H  
ATOM    840  N   ASP A  58      25.176 -11.658  14.073  1.00  1.40           N  
ATOM    841  CA  ASP A  58      24.427 -12.377  15.123  1.00  1.40           C  
ATOM    842  C   ASP A  58      23.110 -11.734  15.569  1.00  1.40           C  
ATOM    843  O   ASP A  58      22.169 -12.452  15.893  1.00  1.40           O  
ATOM    844  CB  ASP A  58      25.270 -12.607  16.376  1.00  1.40           C  
ATOM    845  CG  ASP A  58      26.386 -13.632  16.181  1.00  1.40           C  
ATOM    846  OD1 ASP A  58      26.375 -14.314  15.182  1.00  1.40           O  
ATOM    847  OD2 ASP A  58      27.210 -13.752  17.057  1.00  1.40           O  
ATOM    848  H   ASP A  58      26.082 -11.213  14.266  1.00  1.40           H  
ATOM    849  HA  ASP A  58      24.182 -13.360  14.719  1.00  1.40           H  
ATOM    850 1HB  ASP A  58      25.715 -11.672  16.699  1.00  1.40           H  
ATOM    851 2HB  ASP A  58      24.623 -12.947  17.184  1.00  1.40           H  
ATOM    852  N   LEU A  59      23.065 -10.406  15.683  1.00  1.23           N  
ATOM    853  CA  LEU A  59      21.843  -9.683  16.085  1.00  1.23           C  
ATOM    854  C   LEU A  59      21.673  -8.361  15.330  1.00  1.23           C  
ATOM    855  O   LEU A  59      22.671  -7.661  15.075  1.00  1.23           O  
ATOM    856  CB  LEU A  59      21.789  -9.435  17.592  1.00  1.23           C  
ATOM    857  CG  LEU A  59      21.606 -10.700  18.508  1.00  1.23           C  
ATOM    858  CD1 LEU A  59      21.768 -10.290  19.960  1.00  1.23           C  
ATOM    859  CD2 LEU A  59      20.213 -11.349  18.260  1.00  1.23           C  
ATOM    860  H   LEU A  59      23.886  -9.884  15.433  1.00  1.23           H  
ATOM    861  HA  LEU A  59      20.985 -10.309  15.833  1.00  1.23           H  
ATOM    862 1HB  LEU A  59      22.720  -8.953  17.890  1.00  1.23           H  
ATOM    863 2HB  LEU A  59      20.991  -8.752  17.784  1.00  1.23           H  
ATOM    864  HG  LEU A  59      22.382 -11.423  18.284  1.00  1.23           H  
ATOM    865 1HD1 LEU A  59      21.661 -11.166  20.598  1.00  1.23           H  
ATOM    866 2HD1 LEU A  59      22.756  -9.853  20.105  1.00  1.23           H  
ATOM    867 3HD1 LEU A  59      21.005  -9.559  20.227  1.00  1.23           H  
ATOM    868 1HD2 LEU A  59      20.104 -12.230  18.892  1.00  1.23           H  
ATOM    869 2HD2 LEU A  59      19.432 -10.654  18.496  1.00  1.23           H  
ATOM    870 3HD2 LEU A  59      20.126 -11.645  17.217  1.00  1.23           H  
ATOM    871  N   ILE A  60      20.397  -8.022  15.027  1.00  1.09           N  
ATOM    872  CA  ILE A  60      19.978  -6.803  14.317  1.00  1.09           C  
ATOM    873  C   ILE A  60      19.007  -5.907  15.144  1.00  1.09           C  
ATOM    874  O   ILE A  60      18.007  -6.381  15.683  1.00  1.09           O  
ATOM    875  CB  ILE A  60      19.278  -7.214  13.006  1.00  1.09           C  
ATOM    876  CG1 ILE A  60      20.185  -8.105  12.203  1.00  1.09           C  
ATOM    877  CG2 ILE A  60      18.883  -6.004  12.189  1.00  1.09           C  
ATOM    878  CD1 ILE A  60      19.906  -9.568  12.409  1.00  1.09           C  
ATOM    879  H   ILE A  60      19.654  -8.679  15.271  1.00  1.09           H  
ATOM    880  HA  ILE A  60      20.861  -6.217  14.084  1.00  1.09           H  
ATOM    881  HB  ILE A  60      18.405  -7.792  13.242  1.00  1.09           H  
ATOM    882 1HG1 ILE A  60      20.057  -7.886  11.148  1.00  1.09           H  
ATOM    883 2HG1 ILE A  60      21.207  -7.913  12.485  1.00  1.09           H  
ATOM    884 1HG2 ILE A  60      18.391  -6.336  11.285  1.00  1.09           H  
ATOM    885 2HG2 ILE A  60      18.205  -5.381  12.769  1.00  1.09           H  
ATOM    886 3HG2 ILE A  60      19.767  -5.428  11.927  1.00  1.09           H  
ATOM    887 1HD1 ILE A  60      20.585 -10.143  11.798  1.00  1.09           H  
ATOM    888 2HD1 ILE A  60      20.035  -9.841  13.449  1.00  1.09           H  
ATOM    889 3HD1 ILE A  60      18.879  -9.784  12.110  1.00  1.09           H  
ATOM    890  N   LEU A  61      19.298  -4.610  15.254  1.00  0.99           N  
ATOM    891  CA  LEU A  61      18.429  -3.701  16.011  1.00  0.99           C  
ATOM    892  C   LEU A  61      17.520  -2.992  15.007  1.00  0.99           C  
ATOM    893  O   LEU A  61      17.882  -2.873  13.836  1.00  0.99           O  
ATOM    894  CB  LEU A  61      19.223  -2.580  16.700  1.00  0.99           C  
ATOM    895  CG  LEU A  61      20.346  -2.951  17.548  1.00  0.99           C  
ATOM    896  CD1 LEU A  61      21.003  -1.679  18.103  1.00  0.99           C  
ATOM    897  CD2 LEU A  61      19.901  -3.863  18.599  1.00  0.99           C  
ATOM    898  H   LEU A  61      20.110  -4.250  14.766  1.00  0.99           H  
ATOM    899  HA  LEU A  61      17.847  -4.273  16.729  1.00  0.99           H  
ATOM    900 1HB  LEU A  61      19.588  -1.931  15.959  1.00  0.99           H  
ATOM    901 2HB  LEU A  61      18.551  -2.001  17.320  1.00  0.99           H  
ATOM    902  HG  LEU A  61      21.051  -3.429  16.946  1.00  0.99           H  
ATOM    903 1HD1 LEU A  61      21.873  -1.948  18.710  1.00  0.99           H  
ATOM    904 2HD1 LEU A  61      21.325  -1.040  17.277  1.00  0.99           H  
ATOM    905 3HD1 LEU A  61      20.285  -1.141  18.716  1.00  0.99           H  
ATOM    906 1HD2 LEU A  61      20.741  -4.161  19.223  1.00  0.99           H  
ATOM    907 2HD2 LEU A  61      19.161  -3.374  19.203  1.00  0.99           H  
ATOM    908 3HD2 LEU A  61      19.479  -4.732  18.114  1.00  0.99           H  
ATOM    909  N   PRO A  62      16.342  -2.509  15.390  1.00  0.93           N  
ATOM    910  CA  PRO A  62      15.527  -1.676  14.536  1.00  0.93           C  
ATOM    911  C   PRO A  62      16.229  -0.340  14.320  1.00  0.93           C  
ATOM    912  O   PRO A  62      16.919   0.173  15.209  1.00  0.93           O  
ATOM    913  CB  PRO A  62      14.226  -1.533  15.339  1.00  0.93           C  
ATOM    914  CG  PRO A  62      14.621  -1.795  16.784  1.00  0.93           C  
ATOM    915  CD  PRO A  62      15.749  -2.822  16.708  1.00  0.93           C  
ATOM    916  HA  PRO A  62      15.354  -2.190  13.579  1.00  0.93           H  
ATOM    917 1HB  PRO A  62      13.809  -0.523  15.189  1.00  0.93           H  
ATOM    918 2HB  PRO A  62      13.469  -2.243  14.970  1.00  0.93           H  
ATOM    919 1HG  PRO A  62      14.926  -0.858  17.270  1.00  0.93           H  
ATOM    920 2HG  PRO A  62      13.749  -2.175  17.352  1.00  0.93           H  
ATOM    921 1HD  PRO A  62      16.432  -2.654  17.541  1.00  0.93           H  
ATOM    922 2HD  PRO A  62      15.340  -3.847  16.716  1.00  0.93           H  
ATOM    923  N   ASP A  63      15.999   0.289  13.180  1.00  0.90           N  
ATOM    924  CA  ASP A  63      16.599   1.594  12.995  1.00  0.90           C  
ATOM    925  C   ASP A  63      15.900   2.667  13.782  1.00  0.90           C  
ATOM    926  O   ASP A  63      14.898   3.254  13.374  1.00  0.90           O  
ATOM    927  CB  ASP A  63      16.603   1.926  11.526  1.00  0.90           C  
ATOM    928  CG  ASP A  63      17.138   3.244  11.078  1.00  0.90           C  
ATOM    929  OD1 ASP A  63      17.538   4.105  11.855  1.00  0.90           O  
ATOM    930  OD2 ASP A  63      17.076   3.414   9.864  1.00  0.90           O  
ATOM    931  H   ASP A  63      15.470  -0.131  12.419  1.00  0.90           H  
ATOM    932  HA  ASP A  63      17.624   1.545  13.340  1.00  0.90           H  
ATOM    933 1HB  ASP A  63      17.237   1.193  11.059  1.00  0.90           H  
ATOM    934 2HB  ASP A  63      15.625   1.793  11.134  1.00  0.90           H  
ATOM    935  N   MET A  64      16.527   2.971  14.896  1.00  0.88           N  
ATOM    936  CA  MET A  64      16.027   3.932  15.841  1.00  0.88           C  
ATOM    937  C   MET A  64      16.663   5.308  15.651  1.00  0.88           C  
ATOM    938  O   MET A  64      16.637   6.114  16.582  1.00  0.88           O  
ATOM    939  CB  MET A  64      16.272   3.436  17.267  1.00  0.88           C  
ATOM    940  CG  MET A  64      17.717   3.283  17.633  1.00  0.88           C  
ATOM    941  SD  MET A  64      18.439   4.871  18.108  1.00  0.88           S  
ATOM    942  CE  MET A  64      17.823   5.033  19.777  1.00  0.88           C  
ATOM    943  H   MET A  64      17.325   2.387  15.131  1.00  0.88           H  
ATOM    944  HA  MET A  64      14.962   4.037  15.679  1.00  0.88           H  
ATOM    945 1HB  MET A  64      15.811   4.122  17.971  1.00  0.88           H  
ATOM    946 2HB  MET A  64      15.793   2.460  17.393  1.00  0.88           H  
ATOM    947 1HG  MET A  64      17.820   2.587  18.463  1.00  0.88           H  
ATOM    948 2HG  MET A  64      18.267   2.884  16.781  1.00  0.88           H  
ATOM    949 1HE  MET A  64      18.165   5.974  20.204  1.00  0.88           H  
ATOM    950 2HE  MET A  64      16.743   5.007  19.773  1.00  0.88           H  
ATOM    951 3HE  MET A  64      18.196   4.203  20.380  1.00  0.88           H  
ATOM    952  N   ARG A  65      17.176   5.636  14.439  1.00  0.88           N  
ATOM    953  CA  ARG A  65      17.751   6.984  14.239  1.00  0.88           C  
ATOM    954  C   ARG A  65      16.732   8.093  14.516  1.00  0.88           C  
ATOM    955  O   ARG A  65      17.094   9.206  14.895  1.00  0.88           O  
ATOM    956  CB  ARG A  65      18.320   7.172  12.836  1.00  0.88           C  
ATOM    957  CG  ARG A  65      19.622   6.445  12.570  1.00  0.88           C  
ATOM    958  CD  ARG A  65      20.085   6.676  11.196  1.00  0.88           C  
ATOM    959  NE  ARG A  65      19.220   6.012  10.277  1.00  0.88           N  
ATOM    960  CZ  ARG A  65      19.202   6.179   8.940  1.00  0.88           C  
ATOM    961  NH1 ARG A  65      20.029   7.028   8.348  1.00  0.88           N  
ATOM    962  NH2 ARG A  65      18.346   5.478   8.232  1.00  0.88           N  
ATOM    963  H   ARG A  65      17.193   4.959  13.656  1.00  0.88           H  
ATOM    964  HA  ARG A  65      18.582   7.097  14.936  1.00  0.88           H  
ATOM    965 1HB  ARG A  65      17.595   6.806  12.104  1.00  0.88           H  
ATOM    966 2HB  ARG A  65      18.480   8.234  12.645  1.00  0.88           H  
ATOM    967 1HG  ARG A  65      20.389   6.780  13.273  1.00  0.88           H  
ATOM    968 2HG  ARG A  65      19.458   5.385  12.686  1.00  0.88           H  
ATOM    969 1HD  ARG A  65      20.076   7.741  10.972  1.00  0.88           H  
ATOM    970 2HD  ARG A  65      21.090   6.278  11.072  1.00  0.88           H  
ATOM    971  HE  ARG A  65      18.544   5.339  10.693  1.00  0.88           H  
ATOM    972 1HH1 ARG A  65      20.685   7.562   8.900  1.00  0.88           H  
ATOM    973 2HH1 ARG A  65      20.003   7.139   7.345  1.00  0.88           H  
ATOM    974 1HH2 ARG A  65      17.728   4.812   8.730  1.00  0.88           H  
ATOM    975 2HH2 ARG A  65      18.304   5.573   7.234  1.00  0.88           H  
ATOM    976  N   HIS A  66      15.450   7.771  14.361  1.00  0.88           N  
ATOM    977  CA  HIS A  66      14.339   8.670  14.644  1.00  0.88           C  
ATOM    978  C   HIS A  66      14.452   9.177  16.072  1.00  0.88           C  
ATOM    979  O   HIS A  66      14.213  10.351  16.371  1.00  0.88           O  
ATOM    980  CB  HIS A  66      13.037   7.903  14.463  1.00  0.88           C  
ATOM    981  CG  HIS A  66      11.765   8.656  14.772  1.00  0.88           C  
ATOM    982  ND1 HIS A  66      11.299   9.705  14.001  1.00  0.88           N  
ATOM    983  CD2 HIS A  66      10.846   8.475  15.758  1.00  0.88           C  
ATOM    984  CE1 HIS A  66      10.149  10.133  14.498  1.00  0.88           C  
ATOM    985  NE2 HIS A  66       9.855   9.406  15.563  1.00  0.88           N  
ATOM    986  H   HIS A  66      15.242   6.837  14.033  1.00  0.88           H  
ATOM    987  HA  HIS A  66      14.360   9.524  13.967  1.00  0.88           H  
ATOM    988 1HB  HIS A  66      13.009   7.523  13.470  1.00  0.88           H  
ATOM    989 2HB  HIS A  66      13.060   7.034  15.121  1.00  0.88           H  
ATOM    990  HD2 HIS A  66      10.881   7.726  16.551  1.00  0.88           H  
ATOM    991  HE1 HIS A  66       9.545  10.947  14.098  1.00  0.88           H  
ATOM    992  HE2 HIS A  66       9.030   9.515  16.140  1.00  0.88           H  
ATOM    993  N   VAL A  67      14.773   8.250  16.956  1.00  0.86           N  
ATOM    994  CA  VAL A  67      14.926   8.505  18.357  1.00  0.86           C  
ATOM    995  C   VAL A  67      16.291   9.091  18.650  1.00  0.86           C  
ATOM    996  O   VAL A  67      16.398  10.007  19.449  1.00  0.86           O  
ATOM    997  CB  VAL A  67      14.702   7.242  19.145  1.00  0.86           C  
ATOM    998  CG1 VAL A  67      15.014   7.478  20.539  1.00  0.86           C  
ATOM    999  CG2 VAL A  67      13.287   6.821  19.005  1.00  0.86           C  
ATOM   1000  H   VAL A  67      15.005   7.317  16.630  1.00  0.86           H  
ATOM   1001  HA  VAL A  67      14.166   9.226  18.658  1.00  0.86           H  
ATOM   1002  HB  VAL A  67      15.354   6.471  18.768  1.00  0.86           H  
ATOM   1003 1HG1 VAL A  67      14.861   6.561  21.100  1.00  0.86           H  
ATOM   1004 2HG1 VAL A  67      16.054   7.790  20.625  1.00  0.86           H  
ATOM   1005 3HG1 VAL A  67      14.358   8.262  20.916  1.00  0.86           H  
ATOM   1006 1HG2 VAL A  67      13.126   5.909  19.568  1.00  0.86           H  
ATOM   1007 2HG2 VAL A  67      12.634   7.605  19.387  1.00  0.86           H  
ATOM   1008 3HG2 VAL A  67      13.082   6.655  17.961  1.00  0.86           H  
ATOM   1009  N   GLU A  68      17.347   8.590  17.999  1.00  0.84           N  
ATOM   1010  CA  GLU A  68      18.680   9.135  18.272  1.00  0.84           C  
ATOM   1011  C   GLU A  68      18.656  10.682  18.120  1.00  0.84           C  
ATOM   1012  O   GLU A  68      19.107  11.427  18.996  1.00  0.84           O  
ATOM   1013  CB  GLU A  68      19.751   8.526  17.368  1.00  0.84           C  
ATOM   1014  CG  GLU A  68      21.182   8.950  17.723  1.00  0.84           C  
ATOM   1015  CD  GLU A  68      22.243   8.261  16.891  1.00  0.84           C  
ATOM   1016  OE1 GLU A  68      21.892   7.456  16.064  1.00  0.84           O  
ATOM   1017  OE2 GLU A  68      23.401   8.541  17.092  1.00  0.84           O  
ATOM   1018  H   GLU A  68      17.211   7.822  17.344  1.00  0.84           H  
ATOM   1019  HA  GLU A  68      18.956   8.848  19.271  1.00  0.84           H  
ATOM   1020 1HB  GLU A  68      19.696   7.447  17.405  1.00  0.84           H  
ATOM   1021 2HB  GLU A  68      19.564   8.830  16.338  1.00  0.84           H  
ATOM   1022 1HG  GLU A  68      21.270  10.028  17.586  1.00  0.84           H  
ATOM   1023 2HG  GLU A  68      21.360   8.730  18.769  1.00  0.84           H  
ATOM   1024  N   ASP A  69      18.005  11.173  17.061  1.00  0.81           N  
ATOM   1025  CA  ASP A  69      17.861  12.619  16.834  1.00  0.81           C  
ATOM   1026  C   ASP A  69      17.047  13.339  17.930  1.00  0.81           C  
ATOM   1027  O   ASP A  69      17.106  14.565  18.059  1.00  0.81           O  
ATOM   1028  CB  ASP A  69      17.194  12.894  15.480  1.00  0.81           C  
ATOM   1029  CG  ASP A  69      18.109  12.650  14.254  1.00  0.81           C  
ATOM   1030  OD1 ASP A  69      19.298  12.496  14.429  1.00  0.81           O  
ATOM   1031  OD2 ASP A  69      17.602  12.654  13.151  1.00  0.81           O  
ATOM   1032  H   ASP A  69      17.632  10.518  16.368  1.00  0.81           H  
ATOM   1033  HA  ASP A  69      18.860  13.053  16.818  1.00  0.81           H  
ATOM   1034 1HB  ASP A  69      16.320  12.238  15.385  1.00  0.81           H  
ATOM   1035 2HB  ASP A  69      16.835  13.919  15.455  1.00  0.81           H  
ATOM   1036  N   ARG A  70      16.234  12.579  18.654  1.00  0.77           N  
ATOM   1037  CA  ARG A  70      15.311  13.035  19.678  1.00  0.77           C  
ATOM   1038  C   ARG A  70      15.610  12.438  21.059  1.00  0.77           C  
ATOM   1039  O   ARG A  70      14.753  12.457  21.942  1.00  0.77           O  
ATOM   1040  CB  ARG A  70      13.899  12.655  19.274  1.00  0.77           C  
ATOM   1041  CG  ARG A  70      13.402  13.281  17.993  1.00  0.77           C  
ATOM   1042  CD  ARG A  70      13.225  14.752  18.125  1.00  0.77           C  
ATOM   1043  NE  ARG A  70      12.197  15.073  19.112  1.00  0.77           N  
ATOM   1044  CZ  ARG A  70      10.874  15.076  18.833  1.00  0.77           C  
ATOM   1045  NH1 ARG A  70      10.445  14.785  17.626  1.00  0.77           N  
ATOM   1046  NH2 ARG A  70       9.966  15.360  19.733  1.00  0.77           N  
ATOM   1047  H   ARG A  70      16.278  11.580  18.524  1.00  0.77           H  
ATOM   1048  HA  ARG A  70      15.381  14.120  19.747  1.00  0.77           H  
ATOM   1049 1HB  ARG A  70      13.856  11.578  19.140  1.00  0.77           H  
ATOM   1050 2HB  ARG A  70      13.208  12.931  20.070  1.00  0.77           H  
ATOM   1051 1HG  ARG A  70      14.113  13.083  17.191  1.00  0.77           H  
ATOM   1052 2HG  ARG A  70      12.438  12.838  17.732  1.00  0.77           H  
ATOM   1053 1HD  ARG A  70      14.164  15.205  18.451  1.00  0.77           H  
ATOM   1054 2HD  ARG A  70      12.928  15.176  17.169  1.00  0.77           H  
ATOM   1055  HE  ARG A  70      12.496  15.333  20.075  1.00  0.77           H  
ATOM   1056 1HH1 ARG A  70      11.090  14.553  16.888  1.00  0.77           H  
ATOM   1057 2HH1 ARG A  70       9.424  14.795  17.469  1.00  0.77           H  
ATOM   1058 1HH2 ARG A  70      10.196  15.582  20.712  1.00  0.77           H  
ATOM   1059 2HH2 ARG A  70       8.988  15.323  19.439  1.00  0.77           H  
ATOM   1060  N   LEU A  71      16.842  11.994  21.300  1.00  0.73           N  
ATOM   1061  CA  LEU A  71      17.178  11.384  22.595  1.00  0.73           C  
ATOM   1062  C   LEU A  71      16.933  12.272  23.794  1.00  0.73           C  
ATOM   1063  O   LEU A  71      16.511  11.806  24.854  1.00  0.73           O  
ATOM   1064  CB  LEU A  71      18.653  11.055  22.624  1.00  0.73           C  
ATOM   1065  CG  LEU A  71      19.081   9.957  21.800  1.00  0.73           C  
ATOM   1066  CD1 LEU A  71      20.587   9.957  21.720  1.00  0.73           C  
ATOM   1067  CD2 LEU A  71      18.578   8.628  22.355  1.00  0.73           C  
ATOM   1068  H   LEU A  71      17.540  11.992  20.550  1.00  0.73           H  
ATOM   1069  HA  LEU A  71      16.593  10.475  22.693  1.00  0.73           H  
ATOM   1070 1HB  LEU A  71      19.201  11.937  22.292  1.00  0.73           H  
ATOM   1071 2HB  LEU A  71      18.929  10.861  23.601  1.00  0.73           H  
ATOM   1072  HG  LEU A  71      18.678  10.101  20.874  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  71      20.910   9.158  21.072  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  71      20.917  10.908  21.306  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  71      21.007   9.826  22.703  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  71      18.893   7.821  21.704  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  71      18.977   8.461  23.349  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  71      17.503   8.654  22.398  1.00  0.73           H  
ATOM   1079  N   ASP A  72      17.173  13.556  23.628  1.00  0.69           N  
ATOM   1080  CA  ASP A  72      17.030  14.519  24.707  1.00  0.69           C  
ATOM   1081  C   ASP A  72      15.585  14.680  25.172  1.00  0.69           C  
ATOM   1082  O   ASP A  72      15.335  15.215  26.252  1.00  0.69           O  
ATOM   1083  CB  ASP A  72      17.611  15.850  24.278  1.00  0.69           C  
ATOM   1084  CG  ASP A  72      19.117  15.738  24.145  1.00  0.69           C  
ATOM   1085  OD1 ASP A  72      19.661  14.744  24.607  1.00  0.69           O  
ATOM   1086  OD2 ASP A  72      19.719  16.608  23.578  1.00  0.69           O  
ATOM   1087  H   ASP A  72      17.482  13.871  22.719  1.00  0.69           H  
ATOM   1088  HA  ASP A  72      17.611  14.159  25.556  1.00  0.69           H  
ATOM   1089 1HB  ASP A  72      17.175  16.152  23.323  1.00  0.69           H  
ATOM   1090 2HB  ASP A  72      17.365  16.616  25.015  1.00  0.69           H  
ATOM   1091  N   ASP A  73      14.636  14.246  24.341  1.00  0.66           N  
ATOM   1092  CA  ASP A  73      13.232  14.356  24.662  1.00  0.66           C  
ATOM   1093  C   ASP A  73      12.679  13.040  25.212  1.00  0.66           C  
ATOM   1094  O   ASP A  73      11.475  12.926  25.445  1.00  0.66           O  
ATOM   1095  CB  ASP A  73      12.453  14.755  23.410  1.00  0.66           C  
ATOM   1096  CG  ASP A  73      12.824  16.161  22.887  1.00  0.66           C  
ATOM   1097  OD1 ASP A  73      12.930  17.072  23.681  1.00  0.66           O  
ATOM   1098  OD2 ASP A  73      13.020  16.298  21.685  1.00  0.66           O  
ATOM   1099  H   ASP A  73      14.885  13.778  23.472  1.00  0.66           H  
ATOM   1100  HA  ASP A  73      13.105  15.126  25.422  1.00  0.66           H  
ATOM   1101 1HB  ASP A  73      12.653  14.023  22.623  1.00  0.66           H  
ATOM   1102 2HB  ASP A  73      11.393  14.722  23.617  1.00  0.66           H  
ATOM   1103  N   ILE A  74      13.530  12.040  25.459  1.00  0.64           N  
ATOM   1104  CA  ILE A  74      12.972  10.794  25.975  1.00  0.64           C  
ATOM   1105  C   ILE A  74      12.729  10.890  27.464  1.00  0.64           C  
ATOM   1106  O   ILE A  74      13.639  11.180  28.242  1.00  0.64           O  
ATOM   1107  CB  ILE A  74      13.868   9.578  25.718  1.00  0.64           C  
ATOM   1108  CG1 ILE A  74      14.059   9.358  24.276  1.00  0.64           C  
ATOM   1109  CG2 ILE A  74      13.189   8.324  26.319  1.00  0.64           C  
ATOM   1110  CD1 ILE A  74      15.127   8.392  24.050  1.00  0.64           C  
ATOM   1111  H   ILE A  74      14.534  12.122  25.282  1.00  0.64           H  
ATOM   1112  HA  ILE A  74      12.015  10.616  25.499  1.00  0.64           H  
ATOM   1113  HB  ILE A  74      14.850   9.733  26.168  1.00  0.64           H  
ATOM   1114 1HG1 ILE A  74      13.139   8.976  23.839  1.00  0.64           H  
ATOM   1115 2HG1 ILE A  74      14.318  10.301  23.784  1.00  0.64           H  
ATOM   1116 1HG2 ILE A  74      13.797   7.456  26.136  1.00  0.64           H  
ATOM   1117 2HG2 ILE A  74      13.066   8.452  27.386  1.00  0.64           H  
ATOM   1118 3HG2 ILE A  74      12.210   8.178  25.855  1.00  0.64           H  
ATOM   1119 1HD1 ILE A  74      15.258   8.242  23.023  1.00  0.64           H  
ATOM   1120 2HD1 ILE A  74      16.049   8.783  24.475  1.00  0.64           H  
ATOM   1121 3HD1 ILE A  74      14.871   7.454  24.526  1.00  0.64           H  
ATOM   1122  N   GLU A  75      11.498  10.605  27.853  1.00  0.62           N  
ATOM   1123  CA  GLU A  75      11.097  10.660  29.243  1.00  0.62           C  
ATOM   1124  C   GLU A  75      11.217   9.284  29.881  1.00  0.62           C  
ATOM   1125  O   GLU A  75      11.639   9.166  31.030  1.00  0.62           O  
ATOM   1126  CB  GLU A  75       9.660  11.142  29.330  1.00  0.62           C  
ATOM   1127  CG  GLU A  75       9.419  12.545  28.763  1.00  0.62           C  
ATOM   1128  CD  GLU A  75      10.047  13.680  29.565  1.00  0.62           C  
ATOM   1129  OE1 GLU A  75      10.185  13.544  30.757  1.00  0.62           O  
ATOM   1130  OE2 GLU A  75      10.365  14.687  28.976  1.00  0.62           O  
ATOM   1131  H   GLU A  75      10.810  10.365  27.146  1.00  0.62           H  
ATOM   1132  HA  GLU A  75      11.748  11.353  29.774  1.00  0.62           H  
ATOM   1133 1HB  GLU A  75       9.011  10.451  28.784  1.00  0.62           H  
ATOM   1134 2HB  GLU A  75       9.336  11.138  30.370  1.00  0.62           H  
ATOM   1135 1HG  GLU A  75       9.829  12.571  27.750  1.00  0.62           H  
ATOM   1136 2HG  GLU A  75       8.349  12.698  28.687  1.00  0.62           H  
ATOM   1137  N   ALA A  76      10.836   8.240  29.142  1.00  0.61           N  
ATOM   1138  CA  ALA A  76      10.929   6.882  29.700  1.00  0.61           C  
ATOM   1139  C   ALA A  76      10.845   5.783  28.666  1.00  0.61           C  
ATOM   1140  O   ALA A  76      10.293   5.968  27.576  1.00  0.61           O  
ATOM   1141  CB  ALA A  76       9.844   6.621  30.721  1.00  0.61           C  
ATOM   1142  H   ALA A  76      10.476   8.418  28.201  1.00  0.61           H  
ATOM   1143  HA  ALA A  76      11.894   6.793  30.199  1.00  0.61           H  
ATOM   1144 1HB  ALA A  76       9.977   5.618  31.140  1.00  0.61           H  
ATOM   1145 2HB  ALA A  76       9.918   7.347  31.518  1.00  0.61           H  
ATOM   1146 3HB  ALA A  76       8.871   6.690  30.255  1.00  0.61           H  
ATOM   1147  N   LEU A  77      11.356   4.627  29.069  1.00  0.60           N  
ATOM   1148  CA  LEU A  77      11.229   3.365  28.361  1.00  0.60           C  
ATOM   1149  C   LEU A  77      10.367   2.384  29.149  1.00  0.60           C  
ATOM   1150  O   LEU A  77      10.649   2.135  30.317  1.00  0.60           O  
ATOM   1151  CB  LEU A  77      12.605   2.753  28.154  1.00  0.60           C  
ATOM   1152  CG  LEU A  77      12.609   1.369  27.645  1.00  0.60           C  
ATOM   1153  CD1 LEU A  77      12.052   1.330  26.266  1.00  0.60           C  
ATOM   1154  CD2 LEU A  77      13.979   0.866  27.694  1.00  0.60           C  
ATOM   1155  H   LEU A  77      11.856   4.598  29.963  1.00  0.60           H  
ATOM   1156  HA  LEU A  77      10.766   3.552  27.398  1.00  0.60           H  
ATOM   1157 1HB  LEU A  77      13.149   3.368  27.437  1.00  0.60           H  
ATOM   1158 2HB  LEU A  77      13.144   2.773  29.104  1.00  0.60           H  
ATOM   1159  HG  LEU A  77      11.982   0.744  28.284  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  77      12.051   0.314  25.891  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  77      11.055   1.694  26.277  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  77      12.657   1.961  25.633  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  77      13.944  -0.123  27.360  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  77      14.625   1.456  27.062  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  77      14.345   0.896  28.706  1.00  0.60           H  
ATOM   1166  N   VAL A  78       9.334   1.836  28.517  1.00  0.61           N  
ATOM   1167  CA  VAL A  78       8.434   0.885  29.156  1.00  0.61           C  
ATOM   1168  C   VAL A  78       8.484  -0.466  28.461  1.00  0.61           C  
ATOM   1169  O   VAL A  78       8.419  -0.535  27.235  1.00  0.61           O  
ATOM   1170  CB  VAL A  78       7.001   1.401  29.132  1.00  0.61           C  
ATOM   1171  CG1 VAL A  78       6.124   0.423  29.740  1.00  0.61           C  
ATOM   1172  CG2 VAL A  78       6.909   2.735  29.854  1.00  0.61           C  
ATOM   1173  H   VAL A  78       9.167   2.103  27.554  1.00  0.61           H  
ATOM   1174  HA  VAL A  78       8.743   0.755  30.186  1.00  0.61           H  
ATOM   1175  HB  VAL A  78       6.709   1.511  28.151  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  78       5.123   0.811  29.708  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  78       6.171  -0.520  29.200  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  78       6.442   0.270  30.766  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  78       5.883   3.098  29.811  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  78       7.199   2.628  30.878  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  78       7.571   3.445  29.366  1.00  0.61           H  
ATOM   1182  N   LEU A  79       8.651  -1.523  29.242  1.00  0.62           N  
ATOM   1183  CA  LEU A  79       8.792  -2.862  28.688  1.00  0.62           C  
ATOM   1184  C   LEU A  79       7.678  -3.830  29.079  1.00  0.62           C  
ATOM   1185  O   LEU A  79       7.419  -4.032  30.269  1.00  0.62           O  
ATOM   1186  CB  LEU A  79      10.110  -3.381  29.209  1.00  0.62           C  
ATOM   1187  CG  LEU A  79      11.247  -2.459  28.934  1.00  0.62           C  
ATOM   1188  CD1 LEU A  79      12.424  -2.980  29.616  1.00  0.62           C  
ATOM   1189  CD2 LEU A  79      11.442  -2.307  27.406  1.00  0.62           C  
ATOM   1190  H   LEU A  79       8.711  -1.376  30.252  1.00  0.62           H  
ATOM   1191  HA  LEU A  79       8.818  -2.792  27.599  1.00  0.62           H  
ATOM   1192 1HB  LEU A  79      10.036  -3.505  30.289  1.00  0.62           H  
ATOM   1193 2HB  LEU A  79      10.322  -4.346  28.749  1.00  0.62           H  
ATOM   1194  HG  LEU A  79      11.037  -1.480  29.368  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  79      13.234  -2.309  29.456  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  79      12.217  -3.050  30.683  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  79      12.673  -3.958  29.236  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  79      12.255  -1.638  27.216  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  79      11.652  -3.264  26.948  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  79      10.542  -1.903  26.961  1.00  0.62           H  
ATOM   1201  N   THR A  80       7.062  -4.481  28.082  1.00  0.65           N  
ATOM   1202  CA  THR A  80       6.001  -5.459  28.334  1.00  0.65           C  
ATOM   1203  C   THR A  80       6.483  -6.731  29.030  1.00  0.65           C  
ATOM   1204  O   THR A  80       5.836  -7.220  29.961  1.00  0.65           O  
ATOM   1205  CB  THR A  80       5.340  -5.891  27.023  1.00  0.65           C  
ATOM   1206  OG1 THR A  80       4.772  -4.751  26.387  1.00  0.65           O  
ATOM   1207  CG2 THR A  80       4.242  -6.991  27.312  1.00  0.65           C  
ATOM   1208  H   THR A  80       7.287  -4.262  27.101  1.00  0.65           H  
ATOM   1209  HA  THR A  80       5.248  -4.993  28.970  1.00  0.65           H  
ATOM   1210  HB  THR A  80       6.101  -6.315  26.360  1.00  0.65           H  
ATOM   1211  HG1 THR A  80       5.524  -4.235  25.992  1.00  0.65           H  
ATOM   1212 1HG2 THR A  80       3.786  -7.323  26.401  1.00  0.65           H  
ATOM   1213 2HG2 THR A  80       4.706  -7.845  27.797  1.00  0.65           H  
ATOM   1214 3HG2 THR A  80       3.486  -6.596  27.952  1.00  0.65           H  
ATOM   1215  N   HIS A  81       7.594  -7.309  28.552  1.00  0.68           N  
ATOM   1216  CA  HIS A  81       8.089  -8.561  29.125  1.00  0.68           C  
ATOM   1217  C   HIS A  81       9.562  -8.836  28.802  1.00  0.68           C  
ATOM   1218  O   HIS A  81      10.136  -8.299  27.852  1.00  0.68           O  
ATOM   1219  CB  HIS A  81       7.218  -9.739  28.681  1.00  0.68           C  
ATOM   1220  CG  HIS A  81       7.259 -10.033  27.264  1.00  0.68           C  
ATOM   1221  ND1 HIS A  81       6.636  -9.249  26.343  1.00  0.68           N  
ATOM   1222  CD2 HIS A  81       7.800 -11.056  26.584  1.00  0.68           C  
ATOM   1223  CE1 HIS A  81       6.803  -9.753  25.157  1.00  0.68           C  
ATOM   1224  NE2 HIS A  81       7.506 -10.858  25.262  1.00  0.68           N  
ATOM   1225  H   HIS A  81       8.094  -6.870  27.796  1.00  0.68           H  
ATOM   1226  HA  HIS A  81       8.000  -8.506  30.205  1.00  0.68           H  
ATOM   1227 1HB  HIS A  81       7.522 -10.636  29.218  1.00  0.68           H  
ATOM   1228 2HB  HIS A  81       6.191  -9.551  28.944  1.00  0.68           H  
ATOM   1229  HD2 HIS A  81       8.360 -11.889  27.013  1.00  0.68           H  
ATOM   1230  HE1 HIS A  81       6.411  -9.327  24.248  1.00  0.68           H  
ATOM   1231  HE2 HIS A  81       7.771 -11.459  24.488  1.00  0.68           H  
ATOM   1232  N   GLY A  82      10.151  -9.742  29.570  1.00  0.72           N  
ATOM   1233  CA  GLY A  82      11.558 -10.127  29.448  1.00  0.72           C  
ATOM   1234  C   GLY A  82      11.938 -11.038  28.275  1.00  0.72           C  
ATOM   1235  O   GLY A  82      12.332 -12.187  28.491  1.00  0.72           O  
ATOM   1236  H   GLY A  82       9.602 -10.154  30.311  1.00  0.72           H  
ATOM   1237 1HA  GLY A  82      12.154  -9.222  29.388  1.00  0.72           H  
ATOM   1238 2HA  GLY A  82      11.851 -10.611  30.375  1.00  0.72           H  
ATOM   1239  N   HIS A  83      11.852 -10.518  27.050  1.00  0.75           N  
ATOM   1240  CA  HIS A  83      12.224 -11.295  25.850  1.00  0.75           C  
ATOM   1241  C   HIS A  83      13.120 -10.460  24.943  1.00  0.75           C  
ATOM   1242  O   HIS A  83      12.884  -9.269  24.753  1.00  0.75           O  
ATOM   1243  CB  HIS A  83      11.024 -11.754  25.013  1.00  0.75           C  
ATOM   1244  CG  HIS A  83      11.353 -12.884  24.006  1.00  0.75           C  
ATOM   1245  ND1 HIS A  83      12.228 -12.737  22.936  1.00  0.75           N  
ATOM   1246  CD2 HIS A  83      10.862 -14.147  23.915  1.00  0.75           C  
ATOM   1247  CE1 HIS A  83      12.255 -13.867  22.239  1.00  0.75           C  
ATOM   1248  NE2 HIS A  83      11.439 -14.731  22.816  1.00  0.75           N  
ATOM   1249  H   HIS A  83      11.484  -9.568  26.985  1.00  0.75           H  
ATOM   1250  HA  HIS A  83      12.789 -12.172  26.134  1.00  0.75           H  
ATOM   1251 1HB  HIS A  83      10.260 -12.130  25.674  1.00  0.75           H  
ATOM   1252 2HB  HIS A  83      10.606 -10.905  24.462  1.00  0.75           H  
ATOM   1253  HD2 HIS A  83      10.134 -14.606  24.587  1.00  0.75           H  
ATOM   1254  HE1 HIS A  83      12.846 -14.051  21.341  1.00  0.75           H  
ATOM   1255  HE2 HIS A  83      11.256 -15.673  22.493  1.00  0.75           H  
ATOM   1256  N   GLU A  84      14.118 -11.095  24.345  1.00  0.76           N  
ATOM   1257  CA  GLU A  84      15.052 -10.421  23.442  1.00  0.76           C  
ATOM   1258  C   GLU A  84      14.323  -9.595  22.363  1.00  0.76           C  
ATOM   1259  O   GLU A  84      14.733  -8.465  22.063  1.00  0.76           O  
ATOM   1260  CB  GLU A  84      15.961 -11.463  22.770  1.00  0.76           C  
ATOM   1261  CG  GLU A  84      17.120 -10.901  21.923  1.00  0.76           C  
ATOM   1262  CD  GLU A  84      18.196 -10.242  22.745  1.00  0.76           C  
ATOM   1263  OE1 GLU A  84      18.311 -10.568  23.910  1.00  0.76           O  
ATOM   1264  OE2 GLU A  84      18.907  -9.418  22.232  1.00  0.76           O  
ATOM   1265  H   GLU A  84      14.228 -12.085  24.520  1.00  0.76           H  
ATOM   1266  HA  GLU A  84      15.668  -9.744  24.032  1.00  0.76           H  
ATOM   1267 1HB  GLU A  84      16.390 -12.113  23.531  1.00  0.76           H  
ATOM   1268 2HB  GLU A  84      15.353 -12.091  22.118  1.00  0.76           H  
ATOM   1269 1HG  GLU A  84      17.578 -11.700  21.358  1.00  0.76           H  
ATOM   1270 2HG  GLU A  84      16.705 -10.196  21.215  1.00  0.76           H  
ATOM   1271  N   ASP A  85      13.186 -10.097  21.850  1.00  0.77           N  
ATOM   1272  CA  ASP A  85      12.457  -9.371  20.802  1.00  0.77           C  
ATOM   1273  C   ASP A  85      11.611  -8.186  21.317  1.00  0.77           C  
ATOM   1274  O   ASP A  85      10.935  -7.527  20.525  1.00  0.77           O  
ATOM   1275  CB  ASP A  85      11.593 -10.322  19.949  1.00  0.77           C  
ATOM   1276  CG  ASP A  85      10.433 -11.060  20.687  1.00  0.77           C  
ATOM   1277  OD1 ASP A  85      10.196 -10.806  21.851  1.00  0.77           O  
ATOM   1278  OD2 ASP A  85       9.806 -11.892  20.062  1.00  0.77           O  
ATOM   1279  H   ASP A  85      12.860 -11.010  22.168  1.00  0.77           H  
ATOM   1280  HA  ASP A  85      13.200  -8.961  20.117  1.00  0.77           H  
ATOM   1281 1HB  ASP A  85      11.151  -9.744  19.136  1.00  0.77           H  
ATOM   1282 2HB  ASP A  85      12.239 -11.071  19.493  1.00  0.77           H  
ATOM   1283  N   HIS A  86      11.676  -7.893  22.631  1.00  0.76           N  
ATOM   1284  CA  HIS A  86      11.051  -6.715  23.246  1.00  0.76           C  
ATOM   1285  C   HIS A  86      12.009  -5.904  24.162  1.00  0.76           C  
ATOM   1286  O   HIS A  86      11.714  -4.746  24.461  1.00  0.76           O  
ATOM   1287  CB  HIS A  86       9.758  -7.091  23.978  1.00  0.76           C  
ATOM   1288  CG  HIS A  86       8.674  -7.595  23.027  1.00  0.76           C  
ATOM   1289  ND1 HIS A  86       8.641  -8.878  22.536  1.00  0.76           N  
ATOM   1290  CD2 HIS A  86       7.609  -6.967  22.477  1.00  0.76           C  
ATOM   1291  CE1 HIS A  86       7.615  -9.015  21.731  1.00  0.76           C  
ATOM   1292  NE2 HIS A  86       6.973  -7.871  21.682  1.00  0.76           N  
ATOM   1293  H   HIS A  86      12.198  -8.513  23.237  1.00  0.76           H  
ATOM   1294  HA  HIS A  86      10.752  -6.031  22.451  1.00  0.76           H  
ATOM   1295 1HB  HIS A  86       9.967  -7.874  24.717  1.00  0.76           H  
ATOM   1296 2HB  HIS A  86       9.370  -6.222  24.516  1.00  0.76           H  
ATOM   1297  HD1 HIS A  86       9.296  -9.636  22.680  1.00  0.76           H  
ATOM   1298  HD2 HIS A  86       7.215  -5.973  22.542  1.00  0.76           H  
ATOM   1299  HE1 HIS A  86       7.431  -9.974  21.240  1.00  0.76           H  
ATOM   1300  N   ILE A  87      13.137  -6.501  24.612  1.00  0.75           N  
ATOM   1301  CA  ILE A  87      14.084  -5.771  25.483  1.00  0.75           C  
ATOM   1302  C   ILE A  87      15.558  -5.762  25.015  1.00  0.75           C  
ATOM   1303  O   ILE A  87      16.397  -5.077  25.600  1.00  0.75           O  
ATOM   1304  CB  ILE A  87      14.101  -6.319  26.936  1.00  0.75           C  
ATOM   1305  CG1 ILE A  87      14.593  -7.725  27.026  1.00  0.75           C  
ATOM   1306  CG2 ILE A  87      12.709  -6.297  27.483  1.00  0.75           C  
ATOM   1307  CD1 ILE A  87      14.927  -8.155  28.442  1.00  0.75           C  
ATOM   1308  H   ILE A  87      13.302  -7.476  24.392  1.00  0.75           H  
ATOM   1309  HA  ILE A  87      13.759  -4.734  25.523  1.00  0.75           H  
ATOM   1310  HB  ILE A  87      14.727  -5.721  27.540  1.00  0.75           H  
ATOM   1311 1HG1 ILE A  87      13.820  -8.362  26.690  1.00  0.75           H  
ATOM   1312 2HG1 ILE A  87      15.457  -7.854  26.393  1.00  0.75           H  
ATOM   1313 1HG2 ILE A  87      12.717  -6.660  28.501  1.00  0.75           H  
ATOM   1314 2HG2 ILE A  87      12.333  -5.305  27.458  1.00  0.75           H  
ATOM   1315 3HG2 ILE A  87      12.069  -6.937  26.876  1.00  0.75           H  
ATOM   1316 1HD1 ILE A  87      15.242  -9.194  28.430  1.00  0.75           H  
ATOM   1317 2HD1 ILE A  87      15.734  -7.533  28.833  1.00  0.75           H  
ATOM   1318 3HD1 ILE A  87      14.059  -8.046  29.078  1.00  0.75           H  
ATOM   1319  N   GLY A  88      15.912  -6.528  23.994  1.00  0.74           N  
ATOM   1320  CA  GLY A  88      17.313  -6.662  23.617  1.00  0.74           C  
ATOM   1321  C   GLY A  88      18.046  -5.385  23.176  1.00  0.74           C  
ATOM   1322  O   GLY A  88      19.273  -5.325  23.250  1.00  0.74           O  
ATOM   1323  H   GLY A  88      15.241  -7.078  23.469  1.00  0.74           H  
ATOM   1324 1HA  GLY A  88      17.852  -7.102  24.453  1.00  0.74           H  
ATOM   1325 2HA  GLY A  88      17.373  -7.398  22.818  1.00  0.74           H  
ATOM   1326  N   ALA A  89      17.323  -4.382  22.656  1.00  0.73           N  
ATOM   1327  CA  ALA A  89      17.953  -3.170  22.139  1.00  0.73           C  
ATOM   1328  C   ALA A  89      18.148  -2.144  23.227  1.00  0.73           C  
ATOM   1329  O   ALA A  89      18.706  -1.065  22.987  1.00  0.73           O  
ATOM   1330  CB  ALA A  89      17.129  -2.565  21.012  1.00  0.73           C  
ATOM   1331  H   ALA A  89      16.304  -4.432  22.639  1.00  0.73           H  
ATOM   1332  HA  ALA A  89      18.934  -3.441  21.751  1.00  0.73           H  
ATOM   1333 1HB  ALA A  89      17.635  -1.681  20.628  1.00  0.73           H  
ATOM   1334 2HB  ALA A  89      17.014  -3.293  20.216  1.00  0.73           H  
ATOM   1335 3HB  ALA A  89      16.165  -2.294  21.373  1.00  0.73           H  
ATOM   1336  N   ILE A  90      17.721  -2.471  24.435  1.00  0.73           N  
ATOM   1337  CA  ILE A  90      17.790  -1.508  25.498  1.00  0.73           C  
ATOM   1338  C   ILE A  90      19.192  -0.997  25.783  1.00  0.73           C  
ATOM   1339  O   ILE A  90      19.332   0.208  25.939  1.00  0.73           O  
ATOM   1340  CB  ILE A  90      17.133  -2.029  26.754  1.00  0.73           C  
ATOM   1341  CG1 ILE A  90      15.773  -2.131  26.491  1.00  0.73           C  
ATOM   1342  CG2 ILE A  90      17.398  -1.131  27.898  1.00  0.73           C  
ATOM   1343  CD1 ILE A  90      15.127  -2.822  27.537  1.00  0.73           C  
ATOM   1344  H   ILE A  90      17.303  -3.387  24.619  1.00  0.73           H  
ATOM   1345  HA  ILE A  90      17.194  -0.649  25.191  1.00  0.73           H  
ATOM   1346  HB  ILE A  90      17.462  -3.018  26.990  1.00  0.73           H  
ATOM   1347 1HG1 ILE A  90      15.377  -1.173  26.319  1.00  0.73           H  
ATOM   1348 2HG1 ILE A  90      15.639  -2.707  25.572  1.00  0.73           H  
ATOM   1349 1HG2 ILE A  90      16.900  -1.499  28.784  1.00  0.73           H  
ATOM   1350 2HG2 ILE A  90      18.454  -1.122  28.054  1.00  0.73           H  
ATOM   1351 3HG2 ILE A  90      17.040  -0.129  27.673  1.00  0.73           H  
ATOM   1352 1HD1 ILE A  90      14.101  -2.943  27.298  1.00  0.73           H  
ATOM   1353 2HD1 ILE A  90      15.596  -3.773  27.632  1.00  0.73           H  
ATOM   1354 3HD1 ILE A  90      15.246  -2.265  28.461  1.00  0.73           H  
ATOM   1355  N   PRO A  91      20.254  -1.826  25.871  1.00  0.74           N  
ATOM   1356  CA  PRO A  91      21.612  -1.370  26.078  1.00  0.74           C  
ATOM   1357  C   PRO A  91      22.077  -0.386  24.989  1.00  0.74           C  
ATOM   1358  O   PRO A  91      22.990   0.402  25.216  1.00  0.74           O  
ATOM   1359  CB  PRO A  91      22.408  -2.680  26.021  1.00  0.74           C  
ATOM   1360  CG  PRO A  91      21.431  -3.743  26.416  1.00  0.74           C  
ATOM   1361  CD  PRO A  91      20.138  -3.303  25.804  1.00  0.74           C  
ATOM   1362  HA  PRO A  91      21.684  -0.914  27.074  1.00  0.74           H  
ATOM   1363 1HB  PRO A  91      22.808  -2.833  25.007  1.00  0.74           H  
ATOM   1364 2HB  PRO A  91      23.263  -2.635  26.695  1.00  0.74           H  
ATOM   1365 1HG  PRO A  91      21.766  -4.720  26.036  1.00  0.74           H  
ATOM   1366 2HG  PRO A  91      21.377  -3.826  27.513  1.00  0.74           H  
ATOM   1367 1HD  PRO A  91      20.118  -3.634  24.770  1.00  0.74           H  
ATOM   1368 2HD  PRO A  91      19.338  -3.714  26.383  1.00  0.74           H  
ATOM   1369  N   PHE A  92      21.473  -0.404  23.794  1.00  0.74           N  
ATOM   1370  CA  PHE A  92      21.895   0.544  22.767  1.00  0.74           C  
ATOM   1371  C   PHE A  92      21.242   1.878  23.085  1.00  0.74           C  
ATOM   1372  O   PHE A  92      21.900   2.923  23.131  1.00  0.74           O  
ATOM   1373  CB  PHE A  92      21.562   0.061  21.357  1.00  0.74           C  
ATOM   1374  CG  PHE A  92      21.979   1.038  20.290  1.00  0.74           C  
ATOM   1375  CD1 PHE A  92      23.317   1.208  19.995  1.00  0.74           C  
ATOM   1376  CD2 PHE A  92      21.041   1.768  19.567  1.00  0.74           C  
ATOM   1377  CE1 PHE A  92      23.715   2.095  19.019  1.00  0.74           C  
ATOM   1378  CE2 PHE A  92      21.446   2.643  18.582  1.00  0.74           C  
ATOM   1379  CZ  PHE A  92      22.778   2.809  18.311  1.00  0.74           C  
ATOM   1380  H   PHE A  92      20.687  -1.013  23.590  1.00  0.74           H  
ATOM   1381  HA  PHE A  92      22.976   0.669  22.824  1.00  0.74           H  
ATOM   1382 1HB  PHE A  92      22.062  -0.887  21.166  1.00  0.74           H  
ATOM   1383 2HB  PHE A  92      20.488  -0.108  21.269  1.00  0.74           H  
ATOM   1384  HD1 PHE A  92      24.059   0.634  20.550  1.00  0.74           H  
ATOM   1385  HD2 PHE A  92      19.980   1.636  19.785  1.00  0.74           H  
ATOM   1386  HE1 PHE A  92      24.774   2.225  18.804  1.00  0.74           H  
ATOM   1387  HE2 PHE A  92      20.720   3.204  18.017  1.00  0.74           H  
ATOM   1388  HZ  PHE A  92      23.091   3.507  17.534  1.00  0.74           H  
ATOM   1389  N   LEU A  93      19.930   1.836  23.329  1.00  0.75           N  
ATOM   1390  CA  LEU A  93      19.200   3.056  23.655  1.00  0.75           C  
ATOM   1391  C   LEU A  93      19.836   3.695  24.889  1.00  0.75           C  
ATOM   1392  O   LEU A  93      20.072   4.905  24.934  1.00  0.75           O  
ATOM   1393  CB  LEU A  93      17.715   2.761  23.923  1.00  0.75           C  
ATOM   1394  CG  LEU A  93      16.863   4.001  24.327  1.00  0.75           C  
ATOM   1395  CD1 LEU A  93      16.858   5.007  23.184  1.00  0.75           C  
ATOM   1396  CD2 LEU A  93      15.441   3.574  24.680  1.00  0.75           C  
ATOM   1397  H   LEU A  93      19.447   0.937  23.293  1.00  0.75           H  
ATOM   1398  HA  LEU A  93      19.280   3.749  22.821  1.00  0.75           H  
ATOM   1399 1HB  LEU A  93      17.275   2.322  23.027  1.00  0.75           H  
ATOM   1400 2HB  LEU A  93      17.646   2.028  24.732  1.00  0.75           H  
ATOM   1401  HG  LEU A  93      17.321   4.471  25.195  1.00  0.75           H  
ATOM   1402 1HD1 LEU A  93      16.285   5.873  23.470  1.00  0.75           H  
ATOM   1403 2HD1 LEU A  93      17.881   5.310  22.955  1.00  0.75           H  
ATOM   1404 3HD1 LEU A  93      16.405   4.550  22.308  1.00  0.75           H  
ATOM   1405 1HD2 LEU A  93      14.866   4.442  24.981  1.00  0.75           H  
ATOM   1406 2HD2 LEU A  93      14.979   3.115  23.816  1.00  0.75           H  
ATOM   1407 3HD2 LEU A  93      15.475   2.865  25.496  1.00  0.75           H  
ATOM   1408  N   LEU A  94      20.098   2.879  25.904  1.00  0.75           N  
ATOM   1409  CA  LEU A  94      20.719   3.361  27.114  1.00  0.75           C  
ATOM   1410  C   LEU A  94      22.149   3.805  26.909  1.00  0.75           C  
ATOM   1411  O   LEU A  94      22.563   4.779  27.500  1.00  0.75           O  
ATOM   1412  CB  LEU A  94      20.716   2.306  28.176  1.00  0.75           C  
ATOM   1413  CG  LEU A  94      19.416   1.944  28.739  1.00  0.75           C  
ATOM   1414  CD1 LEU A  94      19.669   0.774  29.623  1.00  0.75           C  
ATOM   1415  CD2 LEU A  94      18.814   3.160  29.479  1.00  0.75           C  
ATOM   1416  H   LEU A  94      19.872   1.894  25.825  1.00  0.75           H  
ATOM   1417  HA  LEU A  94      20.144   4.214  27.474  1.00  0.75           H  
ATOM   1418 1HB  LEU A  94      21.169   1.404  27.770  1.00  0.75           H  
ATOM   1419 2HB  LEU A  94      21.322   2.669  28.994  1.00  0.75           H  
ATOM   1420  HG  LEU A  94      18.731   1.641  27.952  1.00  0.75           H  
ATOM   1421 1HD1 LEU A  94      18.742   0.437  30.079  1.00  0.75           H  
ATOM   1422 2HD1 LEU A  94      20.101  -0.019  29.022  1.00  0.75           H  
ATOM   1423 3HD1 LEU A  94      20.374   1.045  30.381  1.00  0.75           H  
ATOM   1424 1HD2 LEU A  94      17.851   2.892  29.917  1.00  0.75           H  
ATOM   1425 2HD2 LEU A  94      19.488   3.488  30.267  1.00  0.75           H  
ATOM   1426 3HD2 LEU A  94      18.673   3.982  28.773  1.00  0.75           H  
ATOM   1427  N   LYS A  95      22.934   3.144  26.063  1.00  0.75           N  
ATOM   1428  CA  LYS A  95      24.285   3.652  25.883  1.00  0.75           C  
ATOM   1429  C   LYS A  95      24.197   5.100  25.414  1.00  0.75           C  
ATOM   1430  O   LYS A  95      24.951   5.963  25.868  1.00  0.75           O  
ATOM   1431  CB  LYS A  95      25.093   2.834  24.878  1.00  0.75           C  
ATOM   1432  CG  LYS A  95      26.536   3.317  24.746  1.00  0.75           C  
ATOM   1433  CD  LYS A  95      27.345   2.465  23.796  1.00  0.75           C  
ATOM   1434  CE  LYS A  95      28.748   3.045  23.604  1.00  0.75           C  
ATOM   1435  NZ  LYS A  95      29.559   2.994  24.869  1.00  0.75           N  
ATOM   1436  H   LYS A  95      22.641   2.304  25.572  1.00  0.75           H  
ATOM   1437  HA  LYS A  95      24.799   3.635  26.845  1.00  0.75           H  
ATOM   1438 1HB  LYS A  95      25.112   1.792  25.181  1.00  0.75           H  
ATOM   1439 2HB  LYS A  95      24.611   2.883  23.897  1.00  0.75           H  
ATOM   1440 1HG  LYS A  95      26.531   4.347  24.382  1.00  0.75           H  
ATOM   1441 2HG  LYS A  95      27.007   3.301  25.727  1.00  0.75           H  
ATOM   1442 1HD  LYS A  95      27.415   1.445  24.178  1.00  0.75           H  
ATOM   1443 2HD  LYS A  95      26.837   2.440  22.832  1.00  0.75           H  
ATOM   1444 1HE  LYS A  95      29.259   2.488  22.833  1.00  0.75           H  
ATOM   1445 2HE  LYS A  95      28.662   4.083  23.285  1.00  0.75           H  
ATOM   1446 1HZ  LYS A  95      30.473   3.388  24.695  1.00  0.75           H  
ATOM   1447 2HZ  LYS A  95      29.094   3.531  25.588  1.00  0.75           H  
ATOM   1448 3HZ  LYS A  95      29.662   2.037  25.185  1.00  0.75           H  
ATOM   1449  N   LEU A  96      23.256   5.369  24.502  1.00  0.74           N  
ATOM   1450  CA  LEU A  96      23.068   6.722  24.014  1.00  0.74           C  
ATOM   1451  C   LEU A  96      22.601   7.659  25.154  1.00  0.74           C  
ATOM   1452  O   LEU A  96      23.119   8.773  25.292  1.00  0.74           O  
ATOM   1453  CB  LEU A  96      22.022   6.699  22.890  1.00  0.74           C  
ATOM   1454  CG  LEU A  96      22.419   6.001  21.568  1.00  0.74           C  
ATOM   1455  CD1 LEU A  96      21.187   5.862  20.685  1.00  0.74           C  
ATOM   1456  CD2 LEU A  96      23.472   6.816  20.860  1.00  0.74           C  
ATOM   1457  H   LEU A  96      22.673   4.610  24.142  1.00  0.74           H  
ATOM   1458  HA  LEU A  96      24.015   7.086  23.623  1.00  0.74           H  
ATOM   1459 1HB  LEU A  96      21.127   6.221  23.250  1.00  0.74           H  
ATOM   1460 2HB  LEU A  96      21.787   7.700  22.657  1.00  0.74           H  
ATOM   1461  HG  LEU A  96      22.805   5.000  21.782  1.00  0.74           H  
ATOM   1462 1HD1 LEU A  96      21.458   5.366  19.757  1.00  0.74           H  
ATOM   1463 2HD1 LEU A  96      20.446   5.268  21.212  1.00  0.74           H  
ATOM   1464 3HD1 LEU A  96      20.781   6.839  20.460  1.00  0.74           H  
ATOM   1465 1HD2 LEU A  96      23.744   6.320  19.925  1.00  0.74           H  
ATOM   1466 2HD2 LEU A  96      23.080   7.810  20.639  1.00  0.74           H  
ATOM   1467 3HD2 LEU A  96      24.351   6.904  21.496  1.00  0.74           H  
ATOM   1468  N   ARG A  97      21.656   7.191  25.992  1.00  0.73           N  
ATOM   1469  CA  ARG A  97      21.150   7.955  27.151  1.00  0.73           C  
ATOM   1470  C   ARG A  97      20.899   7.112  28.425  1.00  0.73           C  
ATOM   1471  O   ARG A  97      19.749   6.769  28.711  1.00  0.73           O  
ATOM   1472  CB  ARG A  97      19.881   8.714  26.826  1.00  0.73           C  
ATOM   1473  CG  ARG A  97      20.025   9.829  25.825  1.00  0.73           C  
ATOM   1474  CD  ARG A  97      20.814  10.999  26.361  1.00  0.73           C  
ATOM   1475  NE  ARG A  97      20.938  12.127  25.401  1.00  0.73           N  
ATOM   1476  CZ  ARG A  97      21.910  12.267  24.472  1.00  0.73           C  
ATOM   1477  NH1 ARG A  97      22.855  11.368  24.305  1.00  0.73           N  
ATOM   1478  NH2 ARG A  97      21.901  13.347  23.726  1.00  0.73           N  
ATOM   1479  H   ARG A  97      21.258   6.271  25.799  1.00  0.73           H  
ATOM   1480  HA  ARG A  97      21.889   8.718  27.379  1.00  0.73           H  
ATOM   1481 1HB  ARG A  97      19.183   8.021  26.405  1.00  0.73           H  
ATOM   1482 2HB  ARG A  97      19.447   9.128  27.734  1.00  0.73           H  
ATOM   1483 1HG  ARG A  97      20.479   9.475  24.918  1.00  0.73           H  
ATOM   1484 2HG  ARG A  97      19.019  10.186  25.631  1.00  0.73           H  
ATOM   1485 1HD  ARG A  97      20.321  11.376  27.255  1.00  0.73           H  
ATOM   1486 2HD  ARG A  97      21.818  10.666  26.619  1.00  0.73           H  
ATOM   1487  HE  ARG A  97      20.255  12.903  25.434  1.00  0.73           H  
ATOM   1488 1HH1 ARG A  97      22.881  10.509  24.869  1.00  0.73           H  
ATOM   1489 2HH1 ARG A  97      23.562  11.513  23.606  1.00  0.73           H  
ATOM   1490 1HH2 ARG A  97      21.159  14.049  23.890  1.00  0.73           H  
ATOM   1491 2HH2 ARG A  97      22.605  13.496  23.028  1.00  0.73           H  
ATOM   1492  N   PRO A  98      21.931   6.821  29.241  1.00  0.71           N  
ATOM   1493  CA  PRO A  98      21.916   5.957  30.424  1.00  0.71           C  
ATOM   1494  C   PRO A  98      20.918   6.371  31.503  1.00  0.71           C  
ATOM   1495  O   PRO A  98      20.531   5.566  32.344  1.00  0.71           O  
ATOM   1496  CB  PRO A  98      23.345   6.107  30.966  1.00  0.71           C  
ATOM   1497  CG  PRO A  98      24.174   6.500  29.770  1.00  0.71           C  
ATOM   1498  CD  PRO A  98      23.273   7.377  28.940  1.00  0.71           C  
ATOM   1499  HA  PRO A  98      21.729   4.920  30.102  1.00  0.71           H  
ATOM   1500 1HB  PRO A  98      23.356   6.872  31.764  1.00  0.71           H  
ATOM   1501 2HB  PRO A  98      23.670   5.164  31.424  1.00  0.71           H  
ATOM   1502 1HG  PRO A  98      25.092   7.014  30.086  1.00  0.71           H  
ATOM   1503 2HG  PRO A  98      24.487   5.600  29.212  1.00  0.71           H  
ATOM   1504 1HD  PRO A  98      23.347   8.428  29.250  1.00  0.71           H  
ATOM   1505 2HD  PRO A  98      23.551   7.224  27.889  1.00  0.71           H  
ATOM   1506  N   ASP A  99      20.484   7.625  31.473  1.00  0.68           N  
ATOM   1507  CA  ASP A  99      19.585   8.150  32.486  1.00  0.68           C  
ATOM   1508  C   ASP A  99      18.095   7.931  32.199  1.00  0.68           C  
ATOM   1509  O   ASP A  99      17.259   8.346  32.999  1.00  0.68           O  
ATOM   1510  CB  ASP A  99      19.853   9.646  32.665  1.00  0.68           C  
ATOM   1511  CG  ASP A  99      21.244   9.927  33.231  1.00  0.68           C  
ATOM   1512  OD1 ASP A  99      21.684   9.195  34.084  1.00  0.68           O  
ATOM   1513  OD2 ASP A  99      21.858  10.863  32.788  1.00  0.68           O  
ATOM   1514  H   ASP A  99      20.803   8.243  30.747  1.00  0.68           H  
ATOM   1515  HA  ASP A  99      19.816   7.649  33.426  1.00  0.68           H  
ATOM   1516 1HB  ASP A  99      19.757  10.148  31.702  1.00  0.68           H  
ATOM   1517 2HB  ASP A  99      19.107  10.072  33.335  1.00  0.68           H  
ATOM   1518  N   ILE A 100      17.748   7.279  31.081  1.00  0.66           N  
ATOM   1519  CA  ILE A 100      16.329   7.025  30.790  1.00  0.66           C  
ATOM   1520  C   ILE A 100      15.795   5.925  31.723  1.00  0.66           C  
ATOM   1521  O   ILE A 100      16.354   4.830  31.733  1.00  0.66           O  
ATOM   1522  CB  ILE A 100      16.140   6.498  29.350  1.00  0.66           C  
ATOM   1523  CG1 ILE A 100      16.563   7.498  28.324  1.00  0.66           C  
ATOM   1524  CG2 ILE A 100      14.676   6.108  29.120  1.00  0.66           C  
ATOM   1525  CD1 ILE A 100      16.683   6.868  26.950  1.00  0.66           C  
ATOM   1526  H   ILE A 100      18.467   6.968  30.422  1.00  0.66           H  
ATOM   1527  HA  ILE A 100      15.780   7.952  30.893  1.00  0.66           H  
ATOM   1528  HB  ILE A 100      16.768   5.617  29.212  1.00  0.66           H  
ATOM   1529 1HG1 ILE A 100      15.816   8.295  28.277  1.00  0.66           H  
ATOM   1530 2HG1 ILE A 100      17.513   7.934  28.608  1.00  0.66           H  
ATOM   1531 1HG2 ILE A 100      14.549   5.713  28.113  1.00  0.66           H  
ATOM   1532 2HG2 ILE A 100      14.383   5.351  29.838  1.00  0.66           H  
ATOM   1533 3HG2 ILE A 100      14.051   6.989  29.246  1.00  0.66           H  
ATOM   1534 1HD1 ILE A 100      16.972   7.618  26.233  1.00  0.66           H  
ATOM   1535 2HD1 ILE A 100      17.445   6.084  26.986  1.00  0.66           H  
ATOM   1536 3HD1 ILE A 100      15.742   6.434  26.656  1.00  0.66           H  
ATOM   1537  N   PRO A 101      14.753   6.171  32.544  1.00  0.63           N  
ATOM   1538  CA  PRO A 101      14.168   5.180  33.423  1.00  0.63           C  
ATOM   1539  C   PRO A 101      13.683   3.996  32.615  1.00  0.63           C  
ATOM   1540  O   PRO A 101      13.026   4.181  31.580  1.00  0.63           O  
ATOM   1541  CB  PRO A 101      12.998   5.935  34.070  1.00  0.63           C  
ATOM   1542  CG  PRO A 101      13.396   7.386  33.983  1.00  0.63           C  
ATOM   1543  CD  PRO A 101      14.145   7.509  32.666  1.00  0.63           C  
ATOM   1544  HA  PRO A 101      14.901   4.869  34.167  1.00  0.63           H  
ATOM   1545 1HB  PRO A 101      12.061   5.707  33.534  1.00  0.63           H  
ATOM   1546 2HB  PRO A 101      12.867   5.590  35.104  1.00  0.63           H  
ATOM   1547 1HG  PRO A 101      12.504   8.034  34.017  1.00  0.63           H  
ATOM   1548 2HG  PRO A 101      14.024   7.657  34.845  1.00  0.63           H  
ATOM   1549 1HD  PRO A 101      13.465   7.706  31.832  1.00  0.63           H  
ATOM   1550 2HD  PRO A 101      14.885   8.297  32.798  1.00  0.63           H  
ATOM   1551  N   VAL A 102      13.919   2.795  33.123  1.00  0.62           N  
ATOM   1552  CA  VAL A 102      13.442   1.601  32.458  1.00  0.62           C  
ATOM   1553  C   VAL A 102      12.344   1.029  33.345  1.00  0.62           C  
ATOM   1554  O   VAL A 102      12.596   0.579  34.469  1.00  0.62           O  
ATOM   1555  CB  VAL A 102      14.568   0.585  32.273  1.00  0.62           C  
ATOM   1556  CG1 VAL A 102      14.020  -0.600  31.553  1.00  0.62           C  
ATOM   1557  CG2 VAL A 102      15.758   1.217  31.546  1.00  0.62           C  
ATOM   1558  H   VAL A 102      14.492   2.719  33.958  1.00  0.62           H  
ATOM   1559  HA  VAL A 102      13.021   1.858  31.485  1.00  0.62           H  
ATOM   1560  HB  VAL A 102      14.895   0.252  33.246  1.00  0.62           H  
ATOM   1561 1HG1 VAL A 102      14.778  -1.352  31.442  1.00  0.62           H  
ATOM   1562 2HG1 VAL A 102      13.195  -0.994  32.104  1.00  0.62           H  
ATOM   1563 3HG1 VAL A 102      13.670  -0.287  30.579  1.00  0.62           H  
ATOM   1564 1HG2 VAL A 102      16.556   0.481  31.438  1.00  0.62           H  
ATOM   1565 2HG2 VAL A 102      15.452   1.566  30.570  1.00  0.62           H  
ATOM   1566 3HG2 VAL A 102      16.126   2.067  32.131  1.00  0.62           H  
ATOM   1567  N   VAL A 103      11.130   1.084  32.834  1.00  0.60           N  
ATOM   1568  CA  VAL A 103       9.933   0.792  33.589  1.00  0.60           C  
ATOM   1569  C   VAL A 103       9.323  -0.541  33.181  1.00  0.60           C  
ATOM   1570  O   VAL A 103       9.095  -0.805  31.998  1.00  0.60           O  
ATOM   1571  CB  VAL A 103       8.933   1.925  33.297  1.00  0.60           C  
ATOM   1572  CG1 VAL A 103       7.675   1.745  34.055  1.00  0.60           C  
ATOM   1573  CG2 VAL A 103       9.591   3.285  33.521  1.00  0.60           C  
ATOM   1574  H   VAL A 103      11.023   1.424  31.886  1.00  0.60           H  
ATOM   1575  HA  VAL A 103      10.179   0.759  34.644  1.00  0.60           H  
ATOM   1576  HB  VAL A 103       8.680   1.862  32.267  1.00  0.60           H  
ATOM   1577 1HG1 VAL A 103       6.979   2.537  33.790  1.00  0.60           H  
ATOM   1578 2HG1 VAL A 103       7.248   0.781  33.802  1.00  0.60           H  
ATOM   1579 3HG1 VAL A 103       7.893   1.793  35.122  1.00  0.60           H  
ATOM   1580 1HG2 VAL A 103       8.892   4.054  33.240  1.00  0.60           H  
ATOM   1581 2HG2 VAL A 103       9.869   3.415  34.541  1.00  0.60           H  
ATOM   1582 3HG2 VAL A 103      10.479   3.367  32.890  1.00  0.60           H  
ATOM   1583  N   GLY A 104       9.081  -1.396  34.154  1.00  0.60           N  
ATOM   1584  CA  GLY A 104       8.524  -2.702  33.820  1.00  0.60           C  
ATOM   1585  C   GLY A 104       8.478  -3.625  35.015  1.00  0.60           C  
ATOM   1586  O   GLY A 104       8.765  -3.213  36.136  1.00  0.60           O  
ATOM   1587  H   GLY A 104       9.301  -1.126  35.118  1.00  0.60           H  
ATOM   1588 1HA  GLY A 104       7.517  -2.573  33.421  1.00  0.60           H  
ATOM   1589 2HA  GLY A 104       9.122  -3.162  33.032  1.00  0.60           H  
ATOM   1590  N   SER A 105       8.103  -4.869  34.779  1.00  0.59           N  
ATOM   1591  CA  SER A 105       7.978  -5.828  35.857  1.00  0.59           C  
ATOM   1592  C   SER A 105       9.298  -6.262  36.433  1.00  0.59           C  
ATOM   1593  O   SER A 105      10.324  -6.183  35.762  1.00  0.59           O  
ATOM   1594  CB  SER A 105       7.283  -7.051  35.373  1.00  0.59           C  
ATOM   1595  OG  SER A 105       8.072  -7.809  34.421  1.00  0.59           O  
ATOM   1596  H   SER A 105       7.879  -5.150  33.834  1.00  0.59           H  
ATOM   1597  HA  SER A 105       7.389  -5.374  36.654  1.00  0.59           H  
ATOM   1598 1HB  SER A 105       7.085  -7.655  36.240  1.00  0.59           H  
ATOM   1599 2HB  SER A 105       6.326  -6.784  34.928  1.00  0.59           H  
ATOM   1600  HG  SER A 105       7.438  -8.454  34.049  1.00  0.59           H  
ATOM   1601  N   LYS A 106       9.249  -6.838  37.629  1.00  0.59           N  
ATOM   1602  CA  LYS A 106      10.430  -7.361  38.298  1.00  0.59           C  
ATOM   1603  C   LYS A 106      11.205  -8.346  37.423  1.00  0.59           C  
ATOM   1604  O   LYS A 106      12.420  -8.199  37.247  1.00  0.59           O  
ATOM   1605  CB  LYS A 106      10.004  -8.034  39.595  1.00  0.59           C  
ATOM   1606  CG  LYS A 106      11.121  -8.593  40.443  1.00  0.59           C  
ATOM   1607  CD  LYS A 106      10.570  -9.271  41.713  1.00  0.59           C  
ATOM   1608  CE  LYS A 106       9.837 -10.574  41.379  1.00  0.59           C  
ATOM   1609  NZ  LYS A 106       9.468 -11.356  42.612  1.00  0.59           N  
ATOM   1610  H   LYS A 106       8.361  -6.890  38.108  1.00  0.59           H  
ATOM   1611  HA  LYS A 106      11.090  -6.523  38.530  1.00  0.59           H  
ATOM   1612 1HB  LYS A 106       9.447  -7.328  40.202  1.00  0.59           H  
ATOM   1613 2HB  LYS A 106       9.326  -8.862  39.361  1.00  0.59           H  
ATOM   1614 1HG  LYS A 106      11.683  -9.305  39.864  1.00  0.59           H  
ATOM   1615 2HG  LYS A 106      11.787  -7.781  40.740  1.00  0.59           H  
ATOM   1616 1HD  LYS A 106      11.388  -9.488  42.400  1.00  0.59           H  
ATOM   1617 2HD  LYS A 106       9.875  -8.588  42.209  1.00  0.59           H  
ATOM   1618 1HE  LYS A 106       8.929 -10.340  40.825  1.00  0.59           H  
ATOM   1619 2HE  LYS A 106      10.471 -11.175  40.755  1.00  0.59           H  
ATOM   1620 1HZ  LYS A 106       8.991 -12.212  42.342  1.00  0.59           H  
ATOM   1621 2HZ  LYS A 106      10.307 -11.590  43.133  1.00  0.59           H  
ATOM   1622 3HZ  LYS A 106       8.859 -10.806  43.195  1.00  0.59           H  
ATOM   1623  N   PHE A 107      10.523  -9.351  36.846  1.00  0.59           N  
ATOM   1624  CA  PHE A 107      11.279 -10.286  36.016  1.00  0.59           C  
ATOM   1625  C   PHE A 107      11.932  -9.578  34.841  1.00  0.59           C  
ATOM   1626  O   PHE A 107      13.122  -9.782  34.572  1.00  0.59           O  
ATOM   1627  CB  PHE A 107      10.429 -11.439  35.490  1.00  0.59           C  
ATOM   1628  CG  PHE A 107      11.231 -12.462  34.684  1.00  0.59           C  
ATOM   1629  CD1 PHE A 107      12.032 -13.394  35.332  1.00  0.59           C  
ATOM   1630  CD2 PHE A 107      11.191 -12.493  33.302  1.00  0.59           C  
ATOM   1631  CE1 PHE A 107      12.770 -14.315  34.630  1.00  0.59           C  
ATOM   1632  CE2 PHE A 107      11.936 -13.427  32.592  1.00  0.59           C  
ATOM   1633  CZ  PHE A 107      12.725 -14.336  33.261  1.00  0.59           C  
ATOM   1634  H   PHE A 107       9.507  -9.489  36.986  1.00  0.59           H  
ATOM   1635  HA  PHE A 107      12.072 -10.712  36.616  1.00  0.59           H  
ATOM   1636 1HB  PHE A 107       9.936 -11.935  36.291  1.00  0.59           H  
ATOM   1637 2HB  PHE A 107       9.640 -11.043  34.844  1.00  0.59           H  
ATOM   1638  HD1 PHE A 107      12.078 -13.385  36.409  1.00  0.59           H  
ATOM   1639  HD2 PHE A 107      10.570 -11.770  32.776  1.00  0.59           H  
ATOM   1640  HE1 PHE A 107      13.394 -15.019  35.158  1.00  0.59           H  
ATOM   1641  HE2 PHE A 107      11.905 -13.438  31.502  1.00  0.59           H  
ATOM   1642  HZ  PHE A 107      13.316 -15.066  32.704  1.00  0.59           H  
ATOM   1643  N   THR A 108      11.159  -8.742  34.136  1.00  0.60           N  
ATOM   1644  CA  THR A 108      11.670  -8.103  32.941  1.00  0.60           C  
ATOM   1645  C   THR A 108      12.871  -7.249  33.233  1.00  0.60           C  
ATOM   1646  O   THR A 108      13.880  -7.312  32.527  1.00  0.60           O  
ATOM   1647  CB  THR A 108      10.619  -7.177  32.334  1.00  0.60           C  
ATOM   1648  OG1 THR A 108       9.473  -7.926  32.003  1.00  0.60           O  
ATOM   1649  CG2 THR A 108      11.156  -6.479  31.096  1.00  0.60           C  
ATOM   1650  H   THR A 108      10.190  -8.543  34.418  1.00  0.60           H  
ATOM   1651  HA  THR A 108      11.957  -8.874  32.225  1.00  0.60           H  
ATOM   1652  HB  THR A 108      10.339  -6.417  33.068  1.00  0.60           H  
ATOM   1653  HG1 THR A 108       8.912  -7.962  32.799  1.00  0.60           H  
ATOM   1654 1HG2 THR A 108      10.382  -5.837  30.701  1.00  0.60           H  
ATOM   1655 2HG2 THR A 108      12.031  -5.884  31.359  1.00  0.60           H  
ATOM   1656 3HG2 THR A 108      11.429  -7.206  30.358  1.00  0.60           H  
ATOM   1657  N   LEU A 109      12.775  -6.441  34.283  1.00  0.60           N  
ATOM   1658  CA  LEU A 109      13.849  -5.531  34.567  1.00  0.60           C  
ATOM   1659  C   LEU A 109      15.095  -6.277  34.979  1.00  0.60           C  
ATOM   1660  O   LEU A 109      16.201  -5.829  34.686  1.00  0.60           O  
ATOM   1661  CB  LEU A 109      13.435  -4.532  35.622  1.00  0.60           C  
ATOM   1662  CG  LEU A 109      12.318  -3.615  35.149  1.00  0.60           C  
ATOM   1663  CD1 LEU A 109      12.022  -2.623  36.216  1.00  0.60           C  
ATOM   1664  CD2 LEU A 109      12.653  -3.016  33.816  1.00  0.60           C  
ATOM   1665  H   LEU A 109      11.933  -6.439  34.859  1.00  0.60           H  
ATOM   1666  HA  LEU A 109      14.071  -4.977  33.659  1.00  0.60           H  
ATOM   1667 1HB  LEU A 109      13.070  -5.082  36.494  1.00  0.60           H  
ATOM   1668 2HB  LEU A 109      14.291  -3.932  35.912  1.00  0.60           H  
ATOM   1669  HG  LEU A 109      11.423  -4.198  35.021  1.00  0.60           H  
ATOM   1670 1HD1 LEU A 109      11.202  -2.010  35.891  1.00  0.60           H  
ATOM   1671 2HD1 LEU A 109      11.751  -3.146  37.128  1.00  0.60           H  
ATOM   1672 3HD1 LEU A 109      12.883  -2.003  36.394  1.00  0.60           H  
ATOM   1673 1HD2 LEU A 109      11.822  -2.391  33.493  1.00  0.60           H  
ATOM   1674 2HD2 LEU A 109      13.530  -2.430  33.888  1.00  0.60           H  
ATOM   1675 3HD2 LEU A 109      12.812  -3.812  33.091  1.00  0.60           H  
ATOM   1676  N   ALA A 110      14.945  -7.417  35.656  1.00  0.61           N  
ATOM   1677  CA  ALA A 110      16.117  -8.194  36.016  1.00  0.61           C  
ATOM   1678  C   ALA A 110      16.858  -8.643  34.756  1.00  0.61           C  
ATOM   1679  O   ALA A 110      18.088  -8.582  34.698  1.00  0.61           O  
ATOM   1680  CB  ALA A 110      15.711  -9.377  36.849  1.00  0.61           C  
ATOM   1681  H   ALA A 110      14.017  -7.750  35.931  1.00  0.61           H  
ATOM   1682  HA  ALA A 110      16.784  -7.559  36.597  1.00  0.61           H  
ATOM   1683 1HB  ALA A 110      16.592  -9.946  37.132  1.00  0.61           H  
ATOM   1684 2HB  ALA A 110      15.199  -9.017  37.742  1.00  0.61           H  
ATOM   1685 3HB  ALA A 110      15.037 -10.001  36.270  1.00  0.61           H  
ATOM   1686  N   LEU A 111      16.117  -9.029  33.711  1.00  0.63           N  
ATOM   1687  CA  LEU A 111      16.781  -9.430  32.472  1.00  0.63           C  
ATOM   1688  C   LEU A 111      17.464  -8.239  31.813  1.00  0.63           C  
ATOM   1689  O   LEU A 111      18.582  -8.358  31.294  1.00  0.63           O  
ATOM   1690  CB  LEU A 111      15.795 -10.091  31.509  1.00  0.63           C  
ATOM   1691  CG  LEU A 111      15.708 -11.607  31.644  1.00  0.63           C  
ATOM   1692  CD1 LEU A 111      15.328 -11.940  33.031  1.00  0.63           C  
ATOM   1693  CD2 LEU A 111      14.699 -12.160  30.667  1.00  0.63           C  
ATOM   1694  H   LEU A 111      15.097  -9.074  33.803  1.00  0.63           H  
ATOM   1695  HA  LEU A 111      17.547 -10.163  32.721  1.00  0.63           H  
ATOM   1696 1HB  LEU A 111      14.801  -9.671  31.674  1.00  0.63           H  
ATOM   1697 2HB  LEU A 111      16.109  -9.870  30.500  1.00  0.63           H  
ATOM   1698  HG  LEU A 111      16.686 -12.043  31.449  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 111      15.288 -13.021  33.149  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 111      16.073 -11.527  33.695  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 111      14.357 -11.510  33.257  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 111      14.638 -13.240  30.772  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 111      13.738 -11.729  30.880  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 111      14.993 -11.913  29.649  1.00  0.63           H  
ATOM   1705  N   VAL A 112      16.825  -7.074  31.886  1.00  0.65           N  
ATOM   1706  CA  VAL A 112      17.417  -5.877  31.316  1.00  0.65           C  
ATOM   1707  C   VAL A 112      18.699  -5.559  32.056  1.00  0.65           C  
ATOM   1708  O   VAL A 112      19.709  -5.212  31.442  1.00  0.65           O  
ATOM   1709  CB  VAL A 112      16.491  -4.670  31.435  1.00  0.65           C  
ATOM   1710  CG1 VAL A 112      17.228  -3.426  30.998  1.00  0.65           C  
ATOM   1711  CG2 VAL A 112      15.277  -4.876  30.615  1.00  0.65           C  
ATOM   1712  H   VAL A 112      15.899  -7.039  32.317  1.00  0.65           H  
ATOM   1713  HA  VAL A 112      17.642  -6.058  30.264  1.00  0.65           H  
ATOM   1714  HB  VAL A 112      16.207  -4.545  32.471  1.00  0.65           H  
ATOM   1715 1HG1 VAL A 112      16.594  -2.565  31.093  1.00  0.65           H  
ATOM   1716 2HG1 VAL A 112      18.098  -3.297  31.621  1.00  0.65           H  
ATOM   1717 3HG1 VAL A 112      17.536  -3.537  29.959  1.00  0.65           H  
ATOM   1718 1HG2 VAL A 112      14.646  -4.018  30.731  1.00  0.65           H  
ATOM   1719 2HG2 VAL A 112      15.564  -4.995  29.587  1.00  0.65           H  
ATOM   1720 3HG2 VAL A 112      14.756  -5.757  30.942  1.00  0.65           H  
ATOM   1721  N   ALA A 113      18.656  -5.663  33.386  1.00  0.68           N  
ATOM   1722  CA  ALA A 113      19.808  -5.374  34.214  1.00  0.68           C  
ATOM   1723  C   ALA A 113      20.975  -6.269  33.856  1.00  0.68           C  
ATOM   1724  O   ALA A 113      22.100  -5.783  33.737  1.00  0.68           O  
ATOM   1725  CB  ALA A 113      19.449  -5.556  35.681  1.00  0.68           C  
ATOM   1726  H   ALA A 113      17.788  -5.940  33.836  1.00  0.68           H  
ATOM   1727  HA  ALA A 113      20.104  -4.344  34.040  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113      20.309  -5.315  36.299  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113      18.618  -4.900  35.937  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113      19.158  -6.587  35.853  1.00  0.68           H  
ATOM   1731  N   GLU A 114      20.719  -7.554  33.604  1.00  0.72           N  
ATOM   1732  CA  GLU A 114      21.813  -8.447  33.243  1.00  0.72           C  
ATOM   1733  C   GLU A 114      22.424  -8.054  31.897  1.00  0.72           C  
ATOM   1734  O   GLU A 114      23.651  -8.081  31.732  1.00  0.72           O  
ATOM   1735  CB  GLU A 114      21.330  -9.901  33.254  1.00  0.72           C  
ATOM   1736  CG  GLU A 114      21.056 -10.442  34.669  1.00  0.72           C  
ATOM   1737  CD  GLU A 114      22.321 -10.557  35.502  1.00  0.72           C  
ATOM   1738  OE1 GLU A 114      23.229 -11.221  35.057  1.00  0.72           O  
ATOM   1739  OE2 GLU A 114      22.399  -9.955  36.560  1.00  0.72           O  
ATOM   1740  H   GLU A 114      19.770  -7.917  33.720  1.00  0.72           H  
ATOM   1741  HA  GLU A 114      22.588  -8.354  34.000  1.00  0.72           H  
ATOM   1742 1HB  GLU A 114      20.401  -9.976  32.684  1.00  0.72           H  
ATOM   1743 2HB  GLU A 114      22.068 -10.541  32.772  1.00  0.72           H  
ATOM   1744 1HG  GLU A 114      20.361  -9.772  35.173  1.00  0.72           H  
ATOM   1745 2HG  GLU A 114      20.583 -11.420  34.589  1.00  0.72           H  
ATOM   1746  N   LYS A 115      21.584  -7.622  30.954  1.00  0.76           N  
ATOM   1747  CA  LYS A 115      22.099  -7.200  29.658  1.00  0.76           C  
ATOM   1748  C   LYS A 115      22.907  -5.920  29.819  1.00  0.76           C  
ATOM   1749  O   LYS A 115      23.997  -5.774  29.260  1.00  0.76           O  
ATOM   1750  CB  LYS A 115      20.948  -6.970  28.682  1.00  0.76           C  
ATOM   1751  CG  LYS A 115      20.231  -8.234  28.245  1.00  0.76           C  
ATOM   1752  CD  LYS A 115      19.085  -7.929  27.286  1.00  0.76           C  
ATOM   1753  CE  LYS A 115      18.357  -9.200  26.889  1.00  0.76           C  
ATOM   1754  NZ  LYS A 115      19.229 -10.117  26.111  1.00  0.76           N  
ATOM   1755  H   LYS A 115      20.576  -7.631  31.131  1.00  0.76           H  
ATOM   1756  HA  LYS A 115      22.758  -7.976  29.268  1.00  0.76           H  
ATOM   1757 1HB  LYS A 115      20.210  -6.310  29.140  1.00  0.76           H  
ATOM   1758 2HB  LYS A 115      21.324  -6.474  27.793  1.00  0.76           H  
ATOM   1759 1HG  LYS A 115      20.940  -8.902  27.755  1.00  0.76           H  
ATOM   1760 2HG  LYS A 115      19.833  -8.740  29.123  1.00  0.76           H  
ATOM   1761 1HD  LYS A 115      18.374  -7.252  27.768  1.00  0.76           H  
ATOM   1762 2HD  LYS A 115      19.472  -7.444  26.389  1.00  0.76           H  
ATOM   1763 1HE  LYS A 115      18.013  -9.709  27.788  1.00  0.76           H  
ATOM   1764 2HE  LYS A 115      17.498  -8.945  26.273  1.00  0.76           H  
ATOM   1765 1HZ  LYS A 115      18.704 -10.946  25.845  1.00  0.76           H  
ATOM   1766 2HZ  LYS A 115      19.528  -9.658  25.247  1.00  0.76           H  
ATOM   1767 3HZ  LYS A 115      20.032 -10.382  26.649  1.00  0.76           H  
ATOM   1768  N   CYS A 116      22.407  -5.021  30.651  1.00  0.81           N  
ATOM   1769  CA  CYS A 116      23.081  -3.769  30.883  1.00  0.81           C  
ATOM   1770  C   CYS A 116      24.436  -4.017  31.537  1.00  0.81           C  
ATOM   1771  O   CYS A 116      25.426  -3.395  31.142  1.00  0.81           O  
ATOM   1772  CB  CYS A 116      22.196  -2.872  31.730  1.00  0.81           C  
ATOM   1773  SG  CYS A 116      20.746  -2.328  30.832  1.00  0.81           S  
ATOM   1774  H   CYS A 116      21.510  -5.195  31.101  1.00  0.81           H  
ATOM   1775  HA  CYS A 116      23.240  -3.279  29.924  1.00  0.81           H  
ATOM   1776 1HB  CYS A 116      21.872  -3.401  32.621  1.00  0.81           H  
ATOM   1777 2HB  CYS A 116      22.746  -2.005  32.041  1.00  0.81           H  
ATOM   1778  HG  CYS A 116      20.139  -3.546  30.873  1.00  0.81           H  
ATOM   1779  N   ARG A 117      24.518  -4.990  32.461  1.00  0.85           N  
ATOM   1780  CA  ARG A 117      25.798  -5.308  33.090  1.00  0.85           C  
ATOM   1781  C   ARG A 117      26.800  -5.791  32.038  1.00  0.85           C  
ATOM   1782  O   ARG A 117      27.956  -5.357  32.037  1.00  0.85           O  
ATOM   1783  CB  ARG A 117      25.648  -6.399  34.160  1.00  0.85           C  
ATOM   1784  CG  ARG A 117      24.922  -5.994  35.453  1.00  0.85           C  
ATOM   1785  CD  ARG A 117      24.726  -7.172  36.390  1.00  0.85           C  
ATOM   1786  NE  ARG A 117      25.991  -7.632  36.970  1.00  0.85           N  
ATOM   1787  CZ  ARG A 117      26.186  -8.820  37.600  1.00  0.85           C  
ATOM   1788  NH1 ARG A 117      25.208  -9.702  37.736  1.00  0.85           N  
ATOM   1789  NH2 ARG A 117      27.385  -9.103  38.091  1.00  0.85           N  
ATOM   1790  H   ARG A 117      23.671  -5.471  32.762  1.00  0.85           H  
ATOM   1791  HA  ARG A 117      26.184  -4.406  33.562  1.00  0.85           H  
ATOM   1792 1HB  ARG A 117      25.096  -7.238  33.738  1.00  0.85           H  
ATOM   1793 2HB  ARG A 117      26.634  -6.767  34.437  1.00  0.85           H  
ATOM   1794 1HG  ARG A 117      25.519  -5.246  35.973  1.00  0.85           H  
ATOM   1795 2HG  ARG A 117      23.958  -5.574  35.223  1.00  0.85           H  
ATOM   1796 1HD  ARG A 117      24.058  -6.889  37.201  1.00  0.85           H  
ATOM   1797 2HD  ARG A 117      24.283  -8.004  35.836  1.00  0.85           H  
ATOM   1798  HE  ARG A 117      26.782  -7.008  36.903  1.00  0.85           H  
ATOM   1799 1HH1 ARG A 117      24.261  -9.530  37.360  1.00  0.85           H  
ATOM   1800 2HH1 ARG A 117      25.383 -10.576  38.203  1.00  0.85           H  
ATOM   1801 1HH2 ARG A 117      28.141  -8.438  37.995  1.00  0.85           H  
ATOM   1802 2HH2 ARG A 117      27.543  -9.981  38.562  1.00  0.85           H  
ATOM   1803  N   GLU A 118      26.336  -6.607  31.080  1.00  0.88           N  
ATOM   1804  CA  GLU A 118      27.198  -7.125  30.010  1.00  0.88           C  
ATOM   1805  C   GLU A 118      27.847  -5.994  29.210  1.00  0.88           C  
ATOM   1806  O   GLU A 118      29.010  -6.091  28.807  1.00  0.88           O  
ATOM   1807  CB  GLU A 118      26.411  -8.066  29.080  1.00  0.88           C  
ATOM   1808  CG  GLU A 118      27.238  -8.726  27.973  1.00  0.88           C  
ATOM   1809  CD  GLU A 118      26.457  -9.789  27.208  1.00  0.88           C  
ATOM   1810  OE1 GLU A 118      25.408  -9.493  26.693  1.00  0.88           O  
ATOM   1811  OE2 GLU A 118      26.909 -10.919  27.164  1.00  0.88           O  
ATOM   1812  H   GLU A 118      25.364  -6.924  31.128  1.00  0.88           H  
ATOM   1813  HA  GLU A 118      27.996  -7.705  30.472  1.00  0.88           H  
ATOM   1814 1HB  GLU A 118      25.931  -8.848  29.671  1.00  0.88           H  
ATOM   1815 2HB  GLU A 118      25.624  -7.507  28.587  1.00  0.88           H  
ATOM   1816 1HG  GLU A 118      27.559  -7.951  27.273  1.00  0.88           H  
ATOM   1817 2HG  GLU A 118      28.127  -9.175  28.413  1.00  0.88           H  
ATOM   1818  N   TYR A 119      27.105  -4.906  29.016  1.00  0.88           N  
ATOM   1819  CA  TYR A 119      27.608  -3.754  28.272  1.00  0.88           C  
ATOM   1820  C   TYR A 119      28.108  -2.607  29.159  1.00  0.88           C  
ATOM   1821  O   TYR A 119      28.357  -1.507  28.662  1.00  0.88           O  
ATOM   1822  CB  TYR A 119      26.538  -3.233  27.324  1.00  0.88           C  
ATOM   1823  CG  TYR A 119      26.212  -4.192  26.205  1.00  0.88           C  
ATOM   1824  CD1 TYR A 119      25.056  -4.935  26.254  1.00  0.88           C  
ATOM   1825  CD2 TYR A 119      27.085  -4.338  25.131  1.00  0.88           C  
ATOM   1826  CE1 TYR A 119      24.751  -5.818  25.243  1.00  0.88           C  
ATOM   1827  CE2 TYR A 119      26.783  -5.223  24.119  1.00  0.88           C  
ATOM   1828  CZ  TYR A 119      25.620  -5.964  24.168  1.00  0.88           C  
ATOM   1829  OH  TYR A 119      25.308  -6.858  23.157  1.00  0.88           O  
ATOM   1830  H   TYR A 119      26.140  -4.916  29.359  1.00  0.88           H  
ATOM   1831  HA  TYR A 119      28.454  -4.088  27.673  1.00  0.88           H  
ATOM   1832 1HB  TYR A 119      25.621  -3.051  27.893  1.00  0.88           H  
ATOM   1833 2HB  TYR A 119      26.852  -2.285  26.891  1.00  0.88           H  
ATOM   1834  HD1 TYR A 119      24.382  -4.823  27.092  1.00  0.88           H  
ATOM   1835  HD2 TYR A 119      28.006  -3.755  25.090  1.00  0.88           H  
ATOM   1836  HE1 TYR A 119      23.832  -6.402  25.293  1.00  0.88           H  
ATOM   1837  HE2 TYR A 119      27.460  -5.338  23.292  1.00  0.88           H  
ATOM   1838  HH  TYR A 119      26.097  -7.066  22.642  1.00  0.88           H  
ATOM   1839  N   ARG A 120      28.267  -2.861  30.461  1.00  0.85           N  
ATOM   1840  CA  ARG A 120      28.731  -1.874  31.441  1.00  0.85           C  
ATOM   1841  C   ARG A 120      27.872  -0.601  31.501  1.00  0.85           C  
ATOM   1842  O   ARG A 120      28.392   0.514  31.599  1.00  0.85           O  
ATOM   1843  CB  ARG A 120      30.182  -1.500  31.162  1.00  0.85           C  
ATOM   1844  CG  ARG A 120      31.152  -2.674  31.243  1.00  0.85           C  
ATOM   1845  CD  ARG A 120      32.565  -2.255  31.039  1.00  0.85           C  
ATOM   1846  NE  ARG A 120      33.475  -3.390  31.105  1.00  0.85           N  
ATOM   1847  CZ  ARG A 120      34.808  -3.321  30.906  1.00  0.85           C  
ATOM   1848  NH1 ARG A 120      35.375  -2.167  30.632  1.00  0.85           N  
ATOM   1849  NH2 ARG A 120      35.546  -4.415  30.988  1.00  0.85           N  
ATOM   1850  H   ARG A 120      28.062  -3.795  30.813  1.00  0.85           H  
ATOM   1851  HA  ARG A 120      28.690  -2.351  32.421  1.00  0.85           H  
ATOM   1852 1HB  ARG A 120      30.278  -1.053  30.177  1.00  0.85           H  
ATOM   1853 2HB  ARG A 120      30.507  -0.755  31.887  1.00  0.85           H  
ATOM   1854 1HG  ARG A 120      31.068  -3.143  32.224  1.00  0.85           H  
ATOM   1855 2HG  ARG A 120      30.898  -3.406  30.473  1.00  0.85           H  
ATOM   1856 1HD  ARG A 120      32.668  -1.790  30.059  1.00  0.85           H  
ATOM   1857 2HD  ARG A 120      32.850  -1.542  31.812  1.00  0.85           H  
ATOM   1858  HE  ARG A 120      33.075  -4.298  31.312  1.00  0.85           H  
ATOM   1859 1HH1 ARG A 120      34.812  -1.330  30.568  1.00  0.85           H  
ATOM   1860 2HH1 ARG A 120      36.372  -2.117  30.483  1.00  0.85           H  
ATOM   1861 1HH2 ARG A 120      35.113  -5.303  31.199  1.00  0.85           H  
ATOM   1862 2HH2 ARG A 120      36.543  -4.363  30.839  1.00  0.85           H  
ATOM   1863  N   ILE A 121      26.558  -0.787  31.492  1.00  0.81           N  
ATOM   1864  CA  ILE A 121      25.571   0.287  31.561  1.00  0.81           C  
ATOM   1865  C   ILE A 121      24.821   0.190  32.889  1.00  0.81           C  
ATOM   1866  O   ILE A 121      24.488  -0.906  33.339  1.00  0.81           O  
ATOM   1867  CB  ILE A 121      24.588   0.207  30.380  1.00  0.81           C  
ATOM   1868  CG1 ILE A 121      25.324   0.327  29.075  1.00  0.81           C  
ATOM   1869  CG2 ILE A 121      23.548   1.319  30.443  1.00  0.81           C  
ATOM   1870  CD1 ILE A 121      24.465  -0.004  27.911  1.00  0.81           C  
ATOM   1871  H   ILE A 121      26.216  -1.743  31.399  1.00  0.81           H  
ATOM   1872  HA  ILE A 121      26.088   1.244  31.522  1.00  0.81           H  
ATOM   1873  HB  ILE A 121      24.090  -0.759  30.394  1.00  0.81           H  
ATOM   1874 1HG1 ILE A 121      25.699   1.340  28.961  1.00  0.81           H  
ATOM   1875 2HG1 ILE A 121      26.162  -0.354  29.076  1.00  0.81           H  
ATOM   1876 1HG2 ILE A 121      22.897   1.201  29.598  1.00  0.81           H  
ATOM   1877 2HG2 ILE A 121      22.975   1.266  31.337  1.00  0.81           H  
ATOM   1878 3HG2 ILE A 121      24.043   2.291  30.397  1.00  0.81           H  
ATOM   1879 1HD1 ILE A 121      25.038   0.082  26.989  1.00  0.81           H  
ATOM   1880 2HD1 ILE A 121      24.110  -1.018  28.023  1.00  0.81           H  
ATOM   1881 3HD1 ILE A 121      23.617   0.676  27.871  1.00  0.81           H  
ATOM   1882  N   THR A 122      24.607   1.325  33.548  1.00  0.75           N  
ATOM   1883  CA  THR A 122      23.928   1.339  34.844  1.00  0.75           C  
ATOM   1884  C   THR A 122      22.701   2.270  34.863  1.00  0.75           C  
ATOM   1885  O   THR A 122      22.790   3.378  35.388  1.00  0.75           O  
ATOM   1886  CB  THR A 122      24.905   1.784  35.943  1.00  0.75           C  
ATOM   1887  OG1 THR A 122      25.452   3.068  35.607  1.00  0.75           O  
ATOM   1888  CG2 THR A 122      26.039   0.779  36.075  1.00  0.75           C  
ATOM   1889  H   THR A 122      24.917   2.194  33.140  1.00  0.75           H  
ATOM   1890  HA  THR A 122      23.617   0.327  35.082  1.00  0.75           H  
ATOM   1891  HB  THR A 122      24.374   1.859  36.891  1.00  0.75           H  
ATOM   1892  HG1 THR A 122      24.746   3.721  35.599  1.00  0.75           H  
ATOM   1893 1HG2 THR A 122      26.722   1.105  36.858  1.00  0.75           H  
ATOM   1894 2HG2 THR A 122      25.627  -0.197  36.333  1.00  0.75           H  
ATOM   1895 3HG2 THR A 122      26.582   0.705  35.135  1.00  0.75           H  
ATOM   1896  N   PRO A 123      21.555   1.853  34.278  1.00  0.70           N  
ATOM   1897  CA  PRO A 123      20.360   2.649  34.085  1.00  0.70           C  
ATOM   1898  C   PRO A 123      19.536   2.798  35.346  1.00  0.70           C  
ATOM   1899  O   PRO A 123      19.670   2.037  36.301  1.00  0.70           O  
ATOM   1900  CB  PRO A 123      19.557   1.825  33.098  1.00  0.70           C  
ATOM   1901  CG  PRO A 123      19.937   0.430  33.387  1.00  0.70           C  
ATOM   1902  CD  PRO A 123      21.400   0.461  33.805  1.00  0.70           C  
ATOM   1903  HA  PRO A 123      20.623   3.617  33.680  1.00  0.70           H  
ATOM   1904 1HB  PRO A 123      18.481   2.012  33.247  1.00  0.70           H  
ATOM   1905 2HB  PRO A 123      19.795   2.170  32.115  1.00  0.70           H  
ATOM   1906 1HG  PRO A 123      19.301   0.127  34.187  1.00  0.70           H  
ATOM   1907 2HG  PRO A 123      19.714  -0.223  32.545  1.00  0.70           H  
ATOM   1908 1HD  PRO A 123      21.543  -0.249  34.628  1.00  0.70           H  
ATOM   1909 2HD  PRO A 123      22.022   0.231  32.963  1.00  0.70           H  
ATOM   1910  N   VAL A 124      18.635   3.760  35.292  1.00  0.66           N  
ATOM   1911  CA  VAL A 124      17.640   3.931  36.331  1.00  0.66           C  
ATOM   1912  C   VAL A 124      16.494   2.947  36.104  1.00  0.66           C  
ATOM   1913  O   VAL A 124      15.961   2.893  35.001  1.00  0.66           O  
ATOM   1914  CB  VAL A 124      17.092   5.371  36.265  1.00  0.66           C  
ATOM   1915  CG1 VAL A 124      15.963   5.554  37.277  1.00  0.66           C  
ATOM   1916  CG2 VAL A 124      18.220   6.349  36.500  1.00  0.66           C  
ATOM   1917  H   VAL A 124      18.621   4.375  34.488  1.00  0.66           H  
ATOM   1918  HA  VAL A 124      18.096   3.745  37.303  1.00  0.66           H  
ATOM   1919  HB  VAL A 124      16.689   5.552  35.278  1.00  0.66           H  
ATOM   1920 1HG1 VAL A 124      15.576   6.571  37.205  1.00  0.66           H  
ATOM   1921 2HG1 VAL A 124      15.158   4.847  37.064  1.00  0.66           H  
ATOM   1922 3HG1 VAL A 124      16.341   5.378  38.283  1.00  0.66           H  
ATOM   1923 1HG2 VAL A 124      17.839   7.370  36.428  1.00  0.66           H  
ATOM   1924 2HG2 VAL A 124      18.645   6.186  37.490  1.00  0.66           H  
ATOM   1925 3HG2 VAL A 124      18.994   6.199  35.740  1.00  0.66           H  
ATOM   1926  N   PHE A 125      16.140   2.163  37.122  1.00  0.63           N  
ATOM   1927  CA  PHE A 125      15.034   1.211  36.988  1.00  0.63           C  
ATOM   1928  C   PHE A 125      13.815   1.585  37.815  1.00  0.63           C  
ATOM   1929  O   PHE A 125      13.945   2.093  38.930  1.00  0.63           O  
ATOM   1930  CB  PHE A 125      15.448  -0.209  37.381  1.00  0.63           C  
ATOM   1931  CG  PHE A 125      16.350  -0.903  36.424  1.00  0.63           C  
ATOM   1932  CD1 PHE A 125      15.801  -1.428  35.308  1.00  0.63           C  
ATOM   1933  CD2 PHE A 125      17.696  -1.081  36.648  1.00  0.63           C  
ATOM   1934  CE1 PHE A 125      16.536  -2.112  34.391  1.00  0.63           C  
ATOM   1935  CE2 PHE A 125      18.456  -1.783  35.734  1.00  0.63           C  
ATOM   1936  CZ  PHE A 125      17.862  -2.294  34.596  1.00  0.63           C  
ATOM   1937  H   PHE A 125      16.637   2.236  37.999  1.00  0.63           H  
ATOM   1938  HA  PHE A 125      14.723   1.187  35.942  1.00  0.63           H  
ATOM   1939 1HB  PHE A 125      15.949  -0.177  38.345  1.00  0.63           H  
ATOM   1940 2HB  PHE A 125      14.558  -0.816  37.504  1.00  0.63           H  
ATOM   1941  HD1 PHE A 125      14.743  -1.273  35.161  1.00  0.63           H  
ATOM   1942  HD2 PHE A 125      18.152  -0.670  37.546  1.00  0.63           H  
ATOM   1943  HE1 PHE A 125      16.056  -2.507  33.511  1.00  0.63           H  
ATOM   1944  HE2 PHE A 125      19.521  -1.925  35.903  1.00  0.63           H  
ATOM   1945  HZ  PHE A 125      18.450  -2.832  33.871  1.00  0.63           H  
ATOM   1946  N   VAL A 126      12.635   1.286  37.273  1.00  0.62           N  
ATOM   1947  CA  VAL A 126      11.373   1.472  37.977  1.00  0.62           C  
ATOM   1948  C   VAL A 126      10.550   0.187  37.963  1.00  0.62           C  
ATOM   1949  O   VAL A 126       9.998  -0.198  36.929  1.00  0.62           O  
ATOM   1950  CB  VAL A 126      10.551   2.573  37.297  1.00  0.62           C  
ATOM   1951  CG1 VAL A 126       9.239   2.771  38.028  1.00  0.62           C  
ATOM   1952  CG2 VAL A 126      11.366   3.860  37.203  1.00  0.62           C  
ATOM   1953  H   VAL A 126      12.617   0.907  36.326  1.00  0.62           H  
ATOM   1954  HA  VAL A 126      11.579   1.752  39.010  1.00  0.62           H  
ATOM   1955  HB  VAL A 126      10.304   2.245  36.320  1.00  0.62           H  
ATOM   1956 1HG1 VAL A 126       8.644   3.529  37.514  1.00  0.62           H  
ATOM   1957 2HG1 VAL A 126       8.686   1.827  38.048  1.00  0.62           H  
ATOM   1958 3HG1 VAL A 126       9.438   3.094  39.049  1.00  0.62           H  
ATOM   1959 1HG2 VAL A 126      10.778   4.622  36.698  1.00  0.62           H  
ATOM   1960 2HG2 VAL A 126      11.625   4.200  38.206  1.00  0.62           H  
ATOM   1961 3HG2 VAL A 126      12.277   3.675  36.635  1.00  0.62           H  
ATOM   1962  N   GLU A 127      10.412  -0.451  39.116  1.00  0.62           N  
ATOM   1963  CA  GLU A 127       9.653  -1.696  39.164  1.00  0.62           C  
ATOM   1964  C   GLU A 127       8.167  -1.401  39.146  1.00  0.62           C  
ATOM   1965  O   GLU A 127       7.693  -0.530  39.894  1.00  0.62           O  
ATOM   1966  CB  GLU A 127      10.014  -2.515  40.400  1.00  0.62           C  
ATOM   1967  CG  GLU A 127       9.324  -3.870  40.495  1.00  0.62           C  
ATOM   1968  CD  GLU A 127       9.719  -4.646  41.727  1.00  0.62           C  
ATOM   1969  OE1 GLU A 127      10.612  -4.231  42.423  1.00  0.62           O  
ATOM   1970  OE2 GLU A 127       9.094  -5.652  41.984  1.00  0.62           O  
ATOM   1971  H   GLU A 127      10.861  -0.093  39.948  1.00  0.62           H  
ATOM   1972  HA  GLU A 127       9.883  -2.286  38.277  1.00  0.62           H  
ATOM   1973 1HB  GLU A 127      11.088  -2.688  40.415  1.00  0.62           H  
ATOM   1974 2HB  GLU A 127       9.760  -1.950  41.297  1.00  0.62           H  
ATOM   1975 1HG  GLU A 127       8.243  -3.721  40.512  1.00  0.62           H  
ATOM   1976 2HG  GLU A 127       9.566  -4.452  39.604  1.00  0.62           H  
ATOM   1977  N   VAL A 128       7.451  -2.132  38.298  1.00  0.63           N  
ATOM   1978  CA  VAL A 128       6.019  -2.002  38.164  1.00  0.63           C  
ATOM   1979  C   VAL A 128       5.233  -3.281  38.410  1.00  0.63           C  
ATOM   1980  O   VAL A 128       5.532  -4.339  37.850  1.00  0.63           O  
ATOM   1981  CB  VAL A 128       5.671  -1.484  36.772  1.00  0.63           C  
ATOM   1982  CG1 VAL A 128       4.250  -1.403  36.626  1.00  0.63           C  
ATOM   1983  CG2 VAL A 128       6.249  -0.132  36.559  1.00  0.63           C  
ATOM   1984  H   VAL A 128       7.945  -2.778  37.692  1.00  0.63           H  
ATOM   1985  HA  VAL A 128       5.694  -1.278  38.885  1.00  0.63           H  
ATOM   1986  HB  VAL A 128       6.048  -2.175  36.023  1.00  0.63           H  
ATOM   1987 1HG1 VAL A 128       4.090  -1.049  35.668  1.00  0.63           H  
ATOM   1988 2HG1 VAL A 128       3.782  -2.375  36.745  1.00  0.63           H  
ATOM   1989 3HG1 VAL A 128       3.850  -0.713  37.350  1.00  0.63           H  
ATOM   1990 1HG2 VAL A 128       5.962   0.198  35.575  1.00  0.63           H  
ATOM   1991 2HG2 VAL A 128       5.859   0.556  37.299  1.00  0.63           H  
ATOM   1992 3HG2 VAL A 128       7.335  -0.175  36.637  1.00  0.63           H  
ATOM   1993  N   ARG A 129       4.200  -3.168  39.236  1.00  0.64           N  
ATOM   1994  CA  ARG A 129       3.311  -4.280  39.527  1.00  0.64           C  
ATOM   1995  C   ARG A 129       1.932  -4.041  38.908  1.00  0.64           C  
ATOM   1996  O   ARG A 129       1.588  -2.919  38.529  1.00  0.64           O  
ATOM   1997  CB  ARG A 129       3.153  -4.451  41.029  1.00  0.64           C  
ATOM   1998  CG  ARG A 129       4.448  -4.665  41.820  1.00  0.64           C  
ATOM   1999  CD  ARG A 129       5.090  -5.979  41.531  1.00  0.64           C  
ATOM   2000  NE  ARG A 129       6.310  -6.164  42.315  1.00  0.64           N  
ATOM   2001  CZ  ARG A 129       6.368  -6.674  43.564  1.00  0.64           C  
ATOM   2002  NH1 ARG A 129       5.276  -7.062  44.190  1.00  0.64           N  
ATOM   2003  NH2 ARG A 129       7.547  -6.773  44.146  1.00  0.64           N  
ATOM   2004  H   ARG A 129       4.040  -2.275  39.701  1.00  0.64           H  
ATOM   2005  HA  ARG A 129       3.733  -5.191  39.103  1.00  0.64           H  
ATOM   2006 1HB  ARG A 129       2.668  -3.561  41.434  1.00  0.64           H  
ATOM   2007 2HB  ARG A 129       2.497  -5.296  41.231  1.00  0.64           H  
ATOM   2008 1HG  ARG A 129       5.161  -3.875  41.567  1.00  0.64           H  
ATOM   2009 2HG  ARG A 129       4.231  -4.623  42.887  1.00  0.64           H  
ATOM   2010 1HD  ARG A 129       4.402  -6.786  41.772  1.00  0.64           H  
ATOM   2011 2HD  ARG A 129       5.357  -6.027  40.473  1.00  0.64           H  
ATOM   2012  HE  ARG A 129       7.211  -5.888  41.900  1.00  0.64           H  
ATOM   2013 1HH1 ARG A 129       4.379  -6.981  43.736  1.00  0.64           H  
ATOM   2014 2HH1 ARG A 129       5.338  -7.439  45.124  1.00  0.64           H  
ATOM   2015 1HH2 ARG A 129       8.376  -6.452  43.621  1.00  0.64           H  
ATOM   2016 2HH2 ARG A 129       7.633  -7.143  45.076  1.00  0.64           H  
ATOM   2017  N   GLU A 130       1.138  -5.091  38.811  1.00  0.65           N  
ATOM   2018  CA  GLU A 130      -0.217  -4.945  38.298  1.00  0.65           C  
ATOM   2019  C   GLU A 130      -1.052  -3.948  39.092  1.00  0.65           C  
ATOM   2020  O   GLU A 130      -1.080  -3.990  40.323  1.00  0.65           O  
ATOM   2021  CB  GLU A 130      -0.923  -6.284  38.309  1.00  0.65           C  
ATOM   2022  CG  GLU A 130      -2.336  -6.205  37.837  1.00  0.65           C  
ATOM   2023  CD  GLU A 130      -2.998  -7.497  37.785  1.00  0.65           C  
ATOM   2024  OE1 GLU A 130      -3.170  -8.139  38.798  1.00  0.65           O  
ATOM   2025  OE2 GLU A 130      -3.316  -7.876  36.701  1.00  0.65           O  
ATOM   2026  H   GLU A 130       1.463  -5.999  39.109  1.00  0.65           H  
ATOM   2027  HA  GLU A 130      -0.156  -4.587  37.267  1.00  0.65           H  
ATOM   2028 1HB  GLU A 130      -0.389  -6.982  37.664  1.00  0.65           H  
ATOM   2029 2HB  GLU A 130      -0.921  -6.694  39.317  1.00  0.65           H  
ATOM   2030 1HG  GLU A 130      -2.897  -5.571  38.519  1.00  0.65           H  
ATOM   2031 2HG  GLU A 130      -2.357  -5.739  36.860  1.00  0.65           H  
ATOM   2032  N   GLY A 131      -1.744  -3.057  38.377  1.00  0.66           N  
ATOM   2033  CA  GLY A 131      -2.621  -2.062  38.980  1.00  0.66           C  
ATOM   2034  C   GLY A 131      -1.883  -0.770  39.291  1.00  0.66           C  
ATOM   2035  O   GLY A 131      -2.489   0.230  39.677  1.00  0.66           O  
ATOM   2036  H   GLY A 131      -1.665  -3.061  37.360  1.00  0.66           H  
ATOM   2037 1HA  GLY A 131      -3.443  -1.853  38.296  1.00  0.66           H  
ATOM   2038 2HA  GLY A 131      -3.055  -2.467  39.892  1.00  0.66           H  
ATOM   2039  N   GLN A 132      -0.570  -0.795  39.133  1.00  0.67           N  
ATOM   2040  CA  GLN A 132       0.266   0.352  39.394  1.00  0.67           C  
ATOM   2041  C   GLN A 132       0.205   1.363  38.279  1.00  0.67           C  
ATOM   2042  O   GLN A 132       0.181   1.013  37.092  1.00  0.67           O  
ATOM   2043  CB  GLN A 132       1.699  -0.098  39.593  1.00  0.67           C  
ATOM   2044  CG  GLN A 132       2.694   0.965  39.993  1.00  0.67           C  
ATOM   2045  CD  GLN A 132       4.016   0.332  40.310  1.00  0.67           C  
ATOM   2046  OE1 GLN A 132       4.027  -0.809  40.801  1.00  0.67           O  
ATOM   2047  NE2 GLN A 132       5.123   1.012  40.026  1.00  0.67           N  
ATOM   2048  H   GLN A 132      -0.106  -1.651  38.828  1.00  0.67           H  
ATOM   2049  HA  GLN A 132      -0.085   0.834  40.306  1.00  0.67           H  
ATOM   2050 1HB  GLN A 132       1.728  -0.894  40.338  1.00  0.67           H  
ATOM   2051 2HB  GLN A 132       2.044  -0.519  38.665  1.00  0.67           H  
ATOM   2052 1HG  GLN A 132       2.837   1.654  39.160  1.00  0.67           H  
ATOM   2053 2HG  GLN A 132       2.331   1.500  40.870  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 132       6.047   0.589  40.196  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 132       5.062   1.925  39.623  1.00  0.67           H  
ATOM   2056  N   SER A 133       0.162   2.628  38.662  1.00  0.69           N  
ATOM   2057  CA  SER A 133       0.243   3.692  37.689  1.00  0.69           C  
ATOM   2058  C   SER A 133       1.532   4.462  37.919  1.00  0.69           C  
ATOM   2059  O   SER A 133       2.046   4.501  39.040  1.00  0.69           O  
ATOM   2060  CB  SER A 133      -0.961   4.607  37.776  1.00  0.69           C  
ATOM   2061  OG  SER A 133      -1.022   5.257  39.025  1.00  0.69           O  
ATOM   2062  H   SER A 133       0.118   2.852  39.645  1.00  0.69           H  
ATOM   2063  HA  SER A 133       0.277   3.253  36.701  1.00  0.69           H  
ATOM   2064 1HB  SER A 133      -0.899   5.352  36.976  1.00  0.69           H  
ATOM   2065 2HB  SER A 133      -1.871   4.030  37.612  1.00  0.69           H  
ATOM   2066  HG  SER A 133      -1.701   5.935  38.934  1.00  0.69           H  
ATOM   2067  N   THR A 134       2.017   5.106  36.871  1.00  0.72           N  
ATOM   2068  CA  THR A 134       3.227   5.917  36.945  1.00  0.72           C  
ATOM   2069  C   THR A 134       3.178   7.088  35.971  1.00  0.72           C  
ATOM   2070  O   THR A 134       2.536   7.016  34.925  1.00  0.72           O  
ATOM   2071  CB  THR A 134       4.456   5.048  36.632  1.00  0.72           C  
ATOM   2072  OG1 THR A 134       5.660   5.802  36.823  1.00  0.72           O  
ATOM   2073  CG2 THR A 134       4.354   4.607  35.226  1.00  0.72           C  
ATOM   2074  H   THR A 134       1.526   4.988  35.984  1.00  0.72           H  
ATOM   2075  HA  THR A 134       3.318   6.315  37.955  1.00  0.72           H  
ATOM   2076  HB  THR A 134       4.474   4.171  37.279  1.00  0.72           H  
ATOM   2077  HG1 THR A 134       6.271   5.648  36.066  1.00  0.72           H  
ATOM   2078 1HG2 THR A 134       5.203   3.978  34.964  1.00  0.72           H  
ATOM   2079 2HG2 THR A 134       3.437   4.058  35.121  1.00  0.72           H  
ATOM   2080 3HG2 THR A 134       4.329   5.477  34.582  1.00  0.72           H  
ATOM   2081  N   ARG A 135       3.877   8.168  36.296  1.00  0.75           N  
ATOM   2082  CA  ARG A 135       3.945   9.307  35.382  1.00  0.75           C  
ATOM   2083  C   ARG A 135       5.359   9.619  34.955  1.00  0.75           C  
ATOM   2084  O   ARG A 135       6.276   9.700  35.778  1.00  0.75           O  
ATOM   2085  CB  ARG A 135       3.322  10.564  35.972  1.00  0.75           C  
ATOM   2086  CG  ARG A 135       3.411  11.801  35.029  1.00  0.75           C  
ATOM   2087  CD  ARG A 135       2.664  12.972  35.546  1.00  0.75           C  
ATOM   2088  NE  ARG A 135       2.871  14.169  34.721  1.00  0.75           N  
ATOM   2089  CZ  ARG A 135       2.238  15.345  34.915  1.00  0.75           C  
ATOM   2090  NH1 ARG A 135       1.349  15.468  35.880  1.00  0.75           N  
ATOM   2091  NH2 ARG A 135       2.513  16.376  34.139  1.00  0.75           N  
ATOM   2092  H   ARG A 135       4.391   8.181  37.168  1.00  0.75           H  
ATOM   2093  HA  ARG A 135       3.384   9.059  34.485  1.00  0.75           H  
ATOM   2094 1HB  ARG A 135       2.268  10.382  36.181  1.00  0.75           H  
ATOM   2095 2HB  ARG A 135       3.813  10.816  36.910  1.00  0.75           H  
ATOM   2096 1HG  ARG A 135       4.454  12.100  34.907  1.00  0.75           H  
ATOM   2097 2HG  ARG A 135       3.000  11.542  34.050  1.00  0.75           H  
ATOM   2098 1HD  ARG A 135       1.599  12.743  35.553  1.00  0.75           H  
ATOM   2099 2HD  ARG A 135       2.996  13.195  36.558  1.00  0.75           H  
ATOM   2100  HE  ARG A 135       3.565  14.118  33.949  1.00  0.75           H  
ATOM   2101 1HH1 ARG A 135       1.139  14.679  36.476  1.00  0.75           H  
ATOM   2102 2HH1 ARG A 135       0.878  16.349  36.025  1.00  0.75           H  
ATOM   2103 1HH2 ARG A 135       3.210  16.282  33.410  1.00  0.75           H  
ATOM   2104 2HH2 ARG A 135       2.044  17.256  34.283  1.00  0.75           H  
ATOM   2105  N   HIS A 136       5.520   9.791  33.653  1.00  0.77           N  
ATOM   2106  CA  HIS A 136       6.805  10.091  33.064  1.00  0.77           C  
ATOM   2107  C   HIS A 136       6.653  11.246  32.099  1.00  0.77           C  
ATOM   2108  O   HIS A 136       6.056  11.114  31.024  1.00  0.77           O  
ATOM   2109  CB  HIS A 136       7.350   8.859  32.350  1.00  0.77           C  
ATOM   2110  CG  HIS A 136       7.521   7.691  33.276  1.00  0.77           C  
ATOM   2111  ND1 HIS A 136       8.553   7.611  34.191  1.00  0.77           N  
ATOM   2112  CD2 HIS A 136       6.788   6.571  33.438  1.00  0.77           C  
ATOM   2113  CE1 HIS A 136       8.439   6.496  34.884  1.00  0.77           C  
ATOM   2114  NE2 HIS A 136       7.374   5.847  34.455  1.00  0.77           N  
ATOM   2115  H   HIS A 136       4.701   9.724  33.046  1.00  0.77           H  
ATOM   2116  HA  HIS A 136       7.515  10.388  33.835  1.00  0.77           H  
ATOM   2117 1HB  HIS A 136       6.675   8.571  31.541  1.00  0.77           H  
ATOM   2118 2HB  HIS A 136       8.316   9.101  31.905  1.00  0.77           H  
ATOM   2119  HD1 HIS A 136       9.266   8.299  34.338  1.00  0.77           H  
ATOM   2120  HD2 HIS A 136       5.886   6.203  32.943  1.00  0.77           H  
ATOM   2121  HE1 HIS A 136       9.159   6.251  35.664  1.00  0.77           H  
ATOM   2122  N   GLY A 137       7.194  12.393  32.468  1.00  0.78           N  
ATOM   2123  CA  GLY A 137       7.000  13.555  31.629  1.00  0.78           C  
ATOM   2124  C   GLY A 137       5.523  13.890  31.546  1.00  0.78           C  
ATOM   2125  O   GLY A 137       4.878  14.169  32.564  1.00  0.78           O  
ATOM   2126  H   GLY A 137       7.709  12.465  33.335  1.00  0.78           H  
ATOM   2127 1HA  GLY A 137       7.561  14.399  32.027  1.00  0.78           H  
ATOM   2128 2HA  GLY A 137       7.384  13.357  30.637  1.00  0.78           H  
ATOM   2129  N   VAL A 138       5.000  13.853  30.327  1.00  0.78           N  
ATOM   2130  CA  VAL A 138       3.614  14.182  30.047  1.00  0.78           C  
ATOM   2131  C   VAL A 138       2.733  12.955  29.805  1.00  0.78           C  
ATOM   2132  O   VAL A 138       1.581  13.102  29.394  1.00  0.78           O  
ATOM   2133  CB  VAL A 138       3.556  15.077  28.804  1.00  0.78           C  
ATOM   2134  CG1 VAL A 138       4.356  16.360  29.046  1.00  0.78           C  
ATOM   2135  CG2 VAL A 138       4.113  14.322  27.622  1.00  0.78           C  
ATOM   2136  H   VAL A 138       5.604  13.586  29.562  1.00  0.78           H  
ATOM   2137  HA  VAL A 138       3.214  14.731  30.900  1.00  0.78           H  
ATOM   2138  HB  VAL A 138       2.524  15.360  28.609  1.00  0.78           H  
ATOM   2139 1HG1 VAL A 138       4.313  16.997  28.165  1.00  0.78           H  
ATOM   2140 2HG1 VAL A 138       3.940  16.894  29.899  1.00  0.78           H  
ATOM   2141 3HG1 VAL A 138       5.395  16.105  29.249  1.00  0.78           H  
ATOM   2142 1HG2 VAL A 138       4.069  14.951  26.738  1.00  0.78           H  
ATOM   2143 2HG2 VAL A 138       5.142  14.046  27.827  1.00  0.78           H  
ATOM   2144 3HG2 VAL A 138       3.527  13.419  27.454  1.00  0.78           H  
ATOM   2145  N   PHE A 139       3.260  11.755  30.053  1.00  0.75           N  
ATOM   2146  CA  PHE A 139       2.471  10.545  29.843  1.00  0.75           C  
ATOM   2147  C   PHE A 139       2.162   9.857  31.172  1.00  0.75           C  
ATOM   2148  O   PHE A 139       3.016   9.775  32.064  1.00  0.75           O  
ATOM   2149  CB  PHE A 139       3.267   9.528  29.032  1.00  0.75           C  
ATOM   2150  CG  PHE A 139       3.711   9.960  27.665  1.00  0.75           C  
ATOM   2151  CD1 PHE A 139       4.897  10.668  27.528  1.00  0.75           C  
ATOM   2152  CD2 PHE A 139       3.002   9.640  26.533  1.00  0.75           C  
ATOM   2153  CE1 PHE A 139       5.349  11.040  26.286  1.00  0.75           C  
ATOM   2154  CE2 PHE A 139       3.454  10.012  25.289  1.00  0.75           C  
ATOM   2155  CZ  PHE A 139       4.630  10.710  25.172  1.00  0.75           C  
ATOM   2156  H   PHE A 139       4.221  11.676  30.388  1.00  0.75           H  
ATOM   2157  HA  PHE A 139       1.533  10.796  29.342  1.00  0.75           H  
ATOM   2158 1HB  PHE A 139       4.159   9.251  29.599  1.00  0.75           H  
ATOM   2159 2HB  PHE A 139       2.670   8.628  28.924  1.00  0.75           H  
ATOM   2160  HD1 PHE A 139       5.477  10.918  28.423  1.00  0.75           H  
ATOM   2161  HD2 PHE A 139       2.084   9.083  26.632  1.00  0.75           H  
ATOM   2162  HE1 PHE A 139       6.282  11.588  26.187  1.00  0.75           H  
ATOM   2163  HE2 PHE A 139       2.889   9.750  24.399  1.00  0.75           H  
ATOM   2164  HZ  PHE A 139       4.999  11.001  24.194  1.00  0.75           H  
ATOM   2165  N   GLU A 140       0.974   9.280  31.281  1.00  0.72           N  
ATOM   2166  CA  GLU A 140       0.657   8.468  32.455  1.00  0.72           C  
ATOM   2167  C   GLU A 140       0.460   7.036  32.005  1.00  0.72           C  
ATOM   2168  O   GLU A 140      -0.248   6.784  31.037  1.00  0.72           O  
ATOM   2169  CB  GLU A 140      -0.573   9.002  33.199  1.00  0.72           C  
ATOM   2170  CG  GLU A 140      -0.960   8.200  34.440  1.00  0.72           C  
ATOM   2171  CD  GLU A 140      -2.129   8.796  35.185  1.00  0.72           C  
ATOM   2172  OE1 GLU A 140      -2.584   9.848  34.801  1.00  0.72           O  
ATOM   2173  OE2 GLU A 140      -2.571   8.196  36.139  1.00  0.72           O  
ATOM   2174  H   GLU A 140       0.278   9.403  30.541  1.00  0.72           H  
ATOM   2175  HA  GLU A 140       1.499   8.486  33.143  1.00  0.72           H  
ATOM   2176 1HB  GLU A 140      -0.382  10.027  33.516  1.00  0.72           H  
ATOM   2177 2HB  GLU A 140      -1.415   9.021  32.537  1.00  0.72           H  
ATOM   2178 1HG  GLU A 140      -1.218   7.183  34.136  1.00  0.72           H  
ATOM   2179 2HG  GLU A 140      -0.095   8.139  35.105  1.00  0.72           H  
ATOM   2180  N   CYS A 141       1.116   6.097  32.663  1.00  0.69           N  
ATOM   2181  CA  CYS A 141       0.975   4.707  32.262  1.00  0.69           C  
ATOM   2182  C   CYS A 141       0.281   3.880  33.344  1.00  0.69           C  
ATOM   2183  O   CYS A 141       0.489   4.116  34.537  1.00  0.69           O  
ATOM   2184  CB  CYS A 141       2.343   4.113  31.929  1.00  0.69           C  
ATOM   2185  SG  CYS A 141       3.208   4.920  30.557  1.00  0.69           S  
ATOM   2186  H   CYS A 141       1.692   6.353  33.459  1.00  0.69           H  
ATOM   2187  HA  CYS A 141       0.375   4.673  31.366  1.00  0.69           H  
ATOM   2188 1HB  CYS A 141       2.979   4.160  32.791  1.00  0.69           H  
ATOM   2189 2HB  CYS A 141       2.217   3.067  31.674  1.00  0.69           H  
ATOM   2190  HG  CYS A 141       2.258   4.690  29.656  1.00  0.69           H  
ATOM   2191  N   GLU A 142      -0.503   2.879  32.921  1.00  0.67           N  
ATOM   2192  CA  GLU A 142      -1.185   1.949  33.836  1.00  0.67           C  
ATOM   2193  C   GLU A 142      -0.957   0.514  33.386  1.00  0.67           C  
ATOM   2194  O   GLU A 142      -1.127   0.176  32.210  1.00  0.67           O  
ATOM   2195  CB  GLU A 142      -2.681   2.248  33.902  1.00  0.67           C  
ATOM   2196  CG  GLU A 142      -3.471   1.400  34.877  1.00  0.67           C  
ATOM   2197  CD  GLU A 142      -4.932   1.790  34.906  1.00  0.67           C  
ATOM   2198  OE1 GLU A 142      -5.294   2.711  34.209  1.00  0.67           O  
ATOM   2199  OE2 GLU A 142      -5.685   1.169  35.616  1.00  0.67           O  
ATOM   2200  H   GLU A 142      -0.649   2.789  31.917  1.00  0.67           H  
ATOM   2201  HA  GLU A 142      -0.761   2.056  34.835  1.00  0.67           H  
ATOM   2202 1HB  GLU A 142      -2.825   3.292  34.181  1.00  0.67           H  
ATOM   2203 2HB  GLU A 142      -3.117   2.103  32.923  1.00  0.67           H  
ATOM   2204 1HG  GLU A 142      -3.384   0.353  34.598  1.00  0.67           H  
ATOM   2205 2HG  GLU A 142      -3.041   1.515  35.875  1.00  0.67           H  
ATOM   2206  N   TYR A 143      -0.560  -0.339  34.327  1.00  0.66           N  
ATOM   2207  CA  TYR A 143      -0.189  -1.700  33.956  1.00  0.66           C  
ATOM   2208  C   TYR A 143      -1.157  -2.806  34.372  1.00  0.66           C  
ATOM   2209  O   TYR A 143      -1.662  -2.842  35.502  1.00  0.66           O  
ATOM   2210  CB  TYR A 143       1.170  -1.920  34.541  1.00  0.66           C  
ATOM   2211  CG  TYR A 143       2.166  -0.982  33.925  1.00  0.66           C  
ATOM   2212  CD1 TYR A 143       2.191   0.322  34.373  1.00  0.66           C  
ATOM   2213  CD2 TYR A 143       3.077  -1.394  32.982  1.00  0.66           C  
ATOM   2214  CE1 TYR A 143       3.075   1.201  33.884  1.00  0.66           C  
ATOM   2215  CE2 TYR A 143       3.994  -0.491  32.501  1.00  0.66           C  
ATOM   2216  CZ  TYR A 143       3.980   0.816  32.950  1.00  0.66           C  
ATOM   2217  OH  TYR A 143       4.866   1.743  32.484  1.00  0.66           O  
ATOM   2218  H   TYR A 143      -0.442  -0.011  35.294  1.00  0.66           H  
ATOM   2219  HA  TYR A 143      -0.108  -1.740  32.871  1.00  0.66           H  
ATOM   2220 1HB  TYR A 143       1.153  -1.761  35.625  1.00  0.66           H  
ATOM   2221 2HB  TYR A 143       1.472  -2.926  34.352  1.00  0.66           H  
ATOM   2222  HD1 TYR A 143       1.486   0.646  35.127  1.00  0.66           H  
ATOM   2223  HD2 TYR A 143       3.083  -2.419  32.628  1.00  0.66           H  
ATOM   2224  HE1 TYR A 143       3.061   2.199  34.243  1.00  0.66           H  
ATOM   2225  HE2 TYR A 143       4.716  -0.817  31.770  1.00  0.66           H  
ATOM   2226  HH  TYR A 143       5.519   1.314  31.938  1.00  0.66           H  
ATOM   2227  N   PHE A 144      -1.363  -3.757  33.454  1.00  0.67           N  
ATOM   2228  CA  PHE A 144      -2.279  -4.877  33.692  1.00  0.67           C  
ATOM   2229  C   PHE A 144      -1.619  -6.229  33.467  1.00  0.67           C  
ATOM   2230  O   PHE A 144      -0.954  -6.436  32.452  1.00  0.67           O  
ATOM   2231  CB  PHE A 144      -3.429  -4.751  32.715  1.00  0.67           C  
ATOM   2232  CG  PHE A 144      -4.188  -3.493  32.851  1.00  0.67           C  
ATOM   2233  CD1 PHE A 144      -3.751  -2.342  32.201  1.00  0.67           C  
ATOM   2234  CD2 PHE A 144      -5.330  -3.440  33.606  1.00  0.67           C  
ATOM   2235  CE1 PHE A 144      -4.444  -1.179  32.324  1.00  0.67           C  
ATOM   2236  CE2 PHE A 144      -6.035  -2.270  33.721  1.00  0.67           C  
ATOM   2237  CZ  PHE A 144      -5.591  -1.142  33.084  1.00  0.67           C  
ATOM   2238  H   PHE A 144      -0.905  -3.659  32.543  1.00  0.67           H  
ATOM   2239  HA  PHE A 144      -2.646  -4.829  34.716  1.00  0.67           H  
ATOM   2240 1HB  PHE A 144      -3.038  -4.806  31.704  1.00  0.67           H  
ATOM   2241 2HB  PHE A 144      -4.116  -5.588  32.855  1.00  0.67           H  
ATOM   2242  HD1 PHE A 144      -2.837  -2.374  31.597  1.00  0.67           H  
ATOM   2243  HD2 PHE A 144      -5.671  -4.348  34.120  1.00  0.67           H  
ATOM   2244  HE1 PHE A 144      -4.089  -0.281  31.825  1.00  0.67           H  
ATOM   2245  HE2 PHE A 144      -6.942  -2.230  34.323  1.00  0.67           H  
ATOM   2246  HZ  PHE A 144      -6.149  -0.212  33.189  1.00  0.67           H  
ATOM   2247  N   ALA A 145      -1.791  -7.189  34.376  1.00  0.69           N  
ATOM   2248  CA  ALA A 145      -1.153  -8.463  34.094  1.00  0.69           C  
ATOM   2249  C   ALA A 145      -1.793  -9.109  32.910  1.00  0.69           C  
ATOM   2250  O   ALA A 145      -3.024  -9.123  32.765  1.00  0.69           O  
ATOM   2251  CB  ALA A 145      -1.217  -9.412  35.263  1.00  0.69           C  
ATOM   2252  H   ALA A 145      -2.357  -7.092  35.225  1.00  0.69           H  
ATOM   2253  HA  ALA A 145      -0.112  -8.282  33.850  1.00  0.69           H  
ATOM   2254 1HB  ALA A 145      -0.712 -10.341  34.999  1.00  0.69           H  
ATOM   2255 2HB  ALA A 145      -0.730  -8.963  36.127  1.00  0.69           H  
ATOM   2256 3HB  ALA A 145      -2.254  -9.628  35.505  1.00  0.69           H  
ATOM   2257  N   VAL A 146      -0.957  -9.694  32.092  1.00  0.72           N  
ATOM   2258  CA  VAL A 146      -1.403 -10.454  30.959  1.00  0.72           C  
ATOM   2259  C   VAL A 146      -0.638 -11.752  30.874  1.00  0.72           C  
ATOM   2260  O   VAL A 146       0.495 -11.827  31.341  1.00  0.72           O  
ATOM   2261  CB  VAL A 146      -1.255  -9.607  29.702  1.00  0.72           C  
ATOM   2262  CG1 VAL A 146      -2.201  -8.406  29.708  1.00  0.72           C  
ATOM   2263  CG2 VAL A 146       0.145  -9.081  29.682  1.00  0.72           C  
ATOM   2264  H   VAL A 146       0.047  -9.590  32.257  1.00  0.72           H  
ATOM   2265  HA  VAL A 146      -2.440 -10.692  31.101  1.00  0.72           H  
ATOM   2266  HB  VAL A 146      -1.475 -10.215  28.838  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 146      -2.051  -7.873  28.809  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 146      -3.227  -8.733  29.751  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 146      -2.001  -7.759  30.549  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 146       0.320  -8.454  28.829  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 146       0.290  -8.494  30.574  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 146       0.839  -9.914  29.672  1.00  0.72           H  
ATOM   2273  N   ASN A 147      -1.233 -12.791  30.308  1.00  0.74           N  
ATOM   2274  CA  ASN A 147      -0.472 -14.021  30.226  1.00  0.74           C  
ATOM   2275  C   ASN A 147       0.451 -14.042  29.038  1.00  0.74           C  
ATOM   2276  O   ASN A 147       0.168 -13.480  27.971  1.00  0.74           O  
ATOM   2277  CB  ASN A 147      -1.363 -15.220  30.217  1.00  0.74           C  
ATOM   2278  CG  ASN A 147      -2.109 -15.282  31.443  1.00  0.74           C  
ATOM   2279  OD1 ASN A 147      -3.339 -15.408  31.369  1.00  0.74           O  
ATOM   2280  ND2 ASN A 147      -1.432 -15.149  32.554  1.00  0.74           N  
ATOM   2281  H   ASN A 147      -2.189 -12.750  29.970  1.00  0.74           H  
ATOM   2282  HA  ASN A 147       0.159 -14.093  31.114  1.00  0.74           H  
ATOM   2283 1HB  ASN A 147      -2.031 -15.189  29.391  1.00  0.74           H  
ATOM   2284 2HB  ASN A 147      -0.761 -16.129  30.119  1.00  0.74           H  
ATOM   2285 1HD2 ASN A 147      -1.891 -15.127  33.458  1.00  0.74           H  
ATOM   2286 2HD2 ASN A 147      -0.436 -15.037  32.520  1.00  0.74           H  
ATOM   2287  N   HIS A 148       1.560 -14.714  29.261  1.00  0.75           N  
ATOM   2288  CA  HIS A 148       2.617 -14.943  28.309  1.00  0.75           C  
ATOM   2289  C   HIS A 148       3.539 -15.963  28.941  1.00  0.75           C  
ATOM   2290  O   HIS A 148       3.605 -16.055  30.166  1.00  0.75           O  
ATOM   2291  CB  HIS A 148       3.353 -13.653  27.957  1.00  0.75           C  
ATOM   2292  CG  HIS A 148       4.287 -13.788  26.835  1.00  0.75           C  
ATOM   2293  ND1 HIS A 148       5.570 -14.261  26.975  1.00  0.75           N  
ATOM   2294  CD2 HIS A 148       4.118 -13.541  25.545  1.00  0.75           C  
ATOM   2295  CE1 HIS A 148       6.159 -14.264  25.787  1.00  0.75           C  
ATOM   2296  NE2 HIS A 148       5.290 -13.824  24.907  1.00  0.75           N  
ATOM   2297  H   HIS A 148       1.680 -15.123  30.178  1.00  0.75           H  
ATOM   2298  HA  HIS A 148       2.214 -15.370  27.389  1.00  0.75           H  
ATOM   2299 1HB  HIS A 148       2.640 -12.862  27.707  1.00  0.75           H  
ATOM   2300 2HB  HIS A 148       3.920 -13.325  28.825  1.00  0.75           H  
ATOM   2301  HD2 HIS A 148       3.213 -13.174  25.080  1.00  0.75           H  
ATOM   2302  HE1 HIS A 148       7.186 -14.575  25.585  1.00  0.75           H  
ATOM   2303  HE2 HIS A 148       5.406 -13.680  23.889  1.00  0.75           H  
ATOM   2304  N   SER A 149       4.286 -16.691  28.122  1.00  0.75           N  
ATOM   2305  CA  SER A 149       5.240 -17.672  28.633  1.00  0.75           C  
ATOM   2306  C   SER A 149       6.318 -17.033  29.541  1.00  0.75           C  
ATOM   2307  O   SER A 149       6.949 -17.713  30.367  1.00  0.75           O  
ATOM   2308  CB  SER A 149       5.874 -18.355  27.450  1.00  0.75           C  
ATOM   2309  OG  SER A 149       6.616 -17.433  26.707  1.00  0.75           O  
ATOM   2310  H   SER A 149       4.200 -16.557  27.127  1.00  0.75           H  
ATOM   2311  HA  SER A 149       4.687 -18.407  29.224  1.00  0.75           H  
ATOM   2312 1HB  SER A 149       6.529 -19.148  27.807  1.00  0.75           H  
ATOM   2313 2HB  SER A 149       5.112 -18.814  26.822  1.00  0.75           H  
ATOM   2314  HG  SER A 149       7.341 -17.913  26.282  1.00  0.75           H  
ATOM   2315  N   THR A 150       6.520 -15.720  29.388  1.00  0.74           N  
ATOM   2316  CA  THR A 150       7.431 -14.971  30.231  1.00  0.74           C  
ATOM   2317  C   THR A 150       6.633 -14.344  31.406  1.00  0.74           C  
ATOM   2318  O   THR A 150       5.726 -13.531  31.168  1.00  0.74           O  
ATOM   2319  CB  THR A 150       8.137 -13.888  29.443  1.00  0.74           C  
ATOM   2320  OG1 THR A 150       8.890 -14.503  28.400  1.00  0.74           O  
ATOM   2321  CG2 THR A 150       9.081 -13.144  30.331  1.00  0.74           C  
ATOM   2322  H   THR A 150       6.028 -15.236  28.641  1.00  0.74           H  
ATOM   2323  HA  THR A 150       8.210 -15.642  30.558  1.00  0.74           H  
ATOM   2324  HB  THR A 150       7.406 -13.206  29.013  1.00  0.74           H  
ATOM   2325  HG1 THR A 150       9.400 -15.258  28.778  1.00  0.74           H  
ATOM   2326 1HG2 THR A 150       9.595 -12.398  29.751  1.00  0.74           H  
ATOM   2327 2HG2 THR A 150       8.533 -12.670  31.148  1.00  0.74           H  
ATOM   2328 3HG2 THR A 150       9.793 -13.852  30.731  1.00  0.74           H  
ATOM   2329  N   PRO A 151       6.963 -14.676  32.668  1.00  0.72           N  
ATOM   2330  CA  PRO A 151       6.288 -14.239  33.861  1.00  0.72           C  
ATOM   2331  C   PRO A 151       6.264 -12.750  33.974  1.00  0.72           C  
ATOM   2332  O   PRO A 151       7.178 -12.051  33.536  1.00  0.72           O  
ATOM   2333  CB  PRO A 151       7.134 -14.820  34.981  1.00  0.72           C  
ATOM   2334  CG  PRO A 151       7.789 -15.994  34.381  1.00  0.72           C  
ATOM   2335  CD  PRO A 151       8.028 -15.617  32.936  1.00  0.72           C  
ATOM   2336  HA  PRO A 151       5.271 -14.654  33.876  1.00  0.72           H  
ATOM   2337 1HB  PRO A 151       7.852 -14.062  35.345  1.00  0.72           H  
ATOM   2338 2HB  PRO A 151       6.488 -15.082  35.828  1.00  0.72           H  
ATOM   2339 1HG  PRO A 151       8.723 -16.208  34.920  1.00  0.72           H  
ATOM   2340 2HG  PRO A 151       7.146 -16.890  34.484  1.00  0.72           H  
ATOM   2341 1HD  PRO A 151       9.025 -15.179  32.773  1.00  0.72           H  
ATOM   2342 2HD  PRO A 151       7.844 -16.526  32.376  1.00  0.72           H  
ATOM   2343  N   ASP A 152       5.196 -12.290  34.585  1.00  0.71           N  
ATOM   2344  CA  ASP A 152       4.923 -10.895  34.850  1.00  0.71           C  
ATOM   2345  C   ASP A 152       4.722 -10.040  33.605  1.00  0.71           C  
ATOM   2346  O   ASP A 152       4.828  -8.822  33.700  1.00  0.71           O  
ATOM   2347  CB  ASP A 152       6.067 -10.210  35.592  1.00  0.71           C  
ATOM   2348  CG  ASP A 152       6.512 -10.724  36.969  1.00  0.71           C  
ATOM   2349  OD1 ASP A 152       5.805 -11.513  37.609  1.00  0.71           O  
ATOM   2350  OD2 ASP A 152       7.595 -10.267  37.400  1.00  0.71           O  
ATOM   2351  H   ASP A 152       4.501 -12.960  34.883  1.00  0.71           H  
ATOM   2352  HA  ASP A 152       4.015 -10.836  35.448  1.00  0.71           H  
ATOM   2353 1HB  ASP A 152       6.936 -10.128  34.954  1.00  0.71           H  
ATOM   2354 2HB  ASP A 152       5.701  -9.221  35.764  1.00  0.71           H  
ATOM   2355  N   ALA A 153       4.394 -10.620  32.456  1.00  0.69           N  
ATOM   2356  CA  ALA A 153       4.122  -9.747  31.315  1.00  0.69           C  
ATOM   2357  C   ALA A 153       3.011  -8.739  31.668  1.00  0.69           C  
ATOM   2358  O   ALA A 153       2.017  -9.108  32.309  1.00  0.69           O  
ATOM   2359  CB  ALA A 153       3.724 -10.583  30.108  1.00  0.69           C  
ATOM   2360  H   ALA A 153       4.392 -11.637  32.343  1.00  0.69           H  
ATOM   2361  HA  ALA A 153       5.026  -9.191  31.089  1.00  0.69           H  
ATOM   2362 1HB  ALA A 153       3.543  -9.930  29.254  1.00  0.69           H  
ATOM   2363 2HB  ALA A 153       4.535 -11.274  29.874  1.00  0.69           H  
ATOM   2364 3HB  ALA A 153       2.822 -11.148  30.333  1.00  0.69           H  
ATOM   2365  N   LEU A 154       3.187  -7.469  31.256  1.00  0.67           N  
ATOM   2366  CA  LEU A 154       2.185  -6.426  31.537  1.00  0.67           C  
ATOM   2367  C   LEU A 154       1.688  -5.677  30.296  1.00  0.67           C  
ATOM   2368  O   LEU A 154       2.505  -5.157  29.549  1.00  0.67           O  
ATOM   2369  CB  LEU A 154       2.809  -5.358  32.454  1.00  0.67           C  
ATOM   2370  CG  LEU A 154       3.257  -5.778  33.902  1.00  0.67           C  
ATOM   2371  CD1 LEU A 154       4.083  -4.643  34.565  1.00  0.67           C  
ATOM   2372  CD2 LEU A 154       2.019  -6.090  34.738  1.00  0.67           C  
ATOM   2373  H   LEU A 154       4.044  -7.234  30.752  1.00  0.67           H  
ATOM   2374  HA  LEU A 154       1.342  -6.892  32.031  1.00  0.67           H  
ATOM   2375 1HB  LEU A 154       3.682  -4.947  31.950  1.00  0.67           H  
ATOM   2376 2HB  LEU A 154       2.073  -4.561  32.562  1.00  0.67           H  
ATOM   2377  HG  LEU A 154       3.883  -6.645  33.844  1.00  0.67           H  
ATOM   2378 1HD1 LEU A 154       4.394  -4.956  35.563  1.00  0.67           H  
ATOM   2379 2HD1 LEU A 154       4.968  -4.436  33.962  1.00  0.67           H  
ATOM   2380 3HD1 LEU A 154       3.501  -3.756  34.651  1.00  0.67           H  
ATOM   2381 1HD2 LEU A 154       2.317  -6.394  35.741  1.00  0.67           H  
ATOM   2382 2HD2 LEU A 154       1.377  -5.216  34.803  1.00  0.67           H  
ATOM   2383 3HD2 LEU A 154       1.488  -6.888  34.262  1.00  0.67           H  
ATOM   2384  N   ALA A 155       0.369  -5.523  30.118  1.00  0.66           N  
ATOM   2385  CA  ALA A 155      -0.101  -4.671  29.009  1.00  0.66           C  
ATOM   2386  C   ALA A 155      -0.022  -3.262  29.535  1.00  0.66           C  
ATOM   2387  O   ALA A 155      -0.156  -3.060  30.750  1.00  0.66           O  
ATOM   2388  CB  ALA A 155      -1.501  -4.991  28.509  1.00  0.66           C  
ATOM   2389  H   ALA A 155      -0.276  -5.958  30.775  1.00  0.66           H  
ATOM   2390  HA  ALA A 155       0.590  -4.762  28.169  1.00  0.66           H  
ATOM   2391 1HB  ALA A 155      -1.751  -4.295  27.714  1.00  0.66           H  
ATOM   2392 2HB  ALA A 155      -1.513  -5.978  28.116  1.00  0.66           H  
ATOM   2393 3HB  ALA A 155      -2.218  -4.898  29.320  1.00  0.66           H  
ATOM   2394  N   ILE A 156       0.204  -2.287  28.656  1.00  0.66           N  
ATOM   2395  CA  ILE A 156       0.333  -0.925  29.150  1.00  0.66           C  
ATOM   2396  C   ILE A 156      -0.672   0.044  28.555  1.00  0.66           C  
ATOM   2397  O   ILE A 156      -0.721   0.226  27.333  1.00  0.66           O  
ATOM   2398  CB  ILE A 156       1.733  -0.376  28.834  1.00  0.66           C  
ATOM   2399  CG1 ILE A 156       2.792  -1.319  29.361  1.00  0.66           C  
ATOM   2400  CG2 ILE A 156       1.898   1.008  29.511  1.00  0.66           C  
ATOM   2401  CD1 ILE A 156       3.345  -2.270  28.313  1.00  0.66           C  
ATOM   2402  H   ILE A 156       0.271  -2.490  27.656  1.00  0.66           H  
ATOM   2403  HA  ILE A 156       0.193  -0.927  30.230  1.00  0.66           H  
ATOM   2404  HB  ILE A 156       1.863  -0.283  27.757  1.00  0.66           H  
ATOM   2405 1HG1 ILE A 156       3.587  -0.752  29.743  1.00  0.66           H  
ATOM   2406 2HG1 ILE A 156       2.371  -1.910  30.169  1.00  0.66           H  
ATOM   2407 1HG2 ILE A 156       2.882   1.410  29.301  1.00  0.66           H  
ATOM   2408 2HG2 ILE A 156       1.147   1.694  29.135  1.00  0.66           H  
ATOM   2409 3HG2 ILE A 156       1.771   0.894  30.590  1.00  0.66           H  
ATOM   2410 1HD1 ILE A 156       4.097  -2.909  28.770  1.00  0.66           H  
ATOM   2411 2HD1 ILE A 156       2.546  -2.895  27.909  1.00  0.66           H  
ATOM   2412 3HD1 ILE A 156       3.801  -1.703  27.503  1.00  0.66           H  
ATOM   2413  N   ALA A 157      -1.456   0.693  29.407  1.00  0.67           N  
ATOM   2414  CA  ALA A 157      -2.347   1.722  28.909  1.00  0.67           C  
ATOM   2415  C   ALA A 157      -1.629   3.038  29.112  1.00  0.67           C  
ATOM   2416  O   ALA A 157      -1.069   3.272  30.182  1.00  0.67           O  
ATOM   2417  CB  ALA A 157      -3.689   1.707  29.607  1.00  0.67           C  
ATOM   2418  H   ALA A 157      -1.399   0.494  30.406  1.00  0.67           H  
ATOM   2419  HA  ALA A 157      -2.502   1.575  27.848  1.00  0.67           H  
ATOM   2420 1HB  ALA A 157      -4.314   2.505  29.206  1.00  0.67           H  
ATOM   2421 2HB  ALA A 157      -4.166   0.750  29.439  1.00  0.67           H  
ATOM   2422 3HB  ALA A 157      -3.549   1.859  30.669  1.00  0.67           H  
ATOM   2423  N   VAL A 158      -1.624   3.888  28.102  1.00  0.68           N  
ATOM   2424  CA  VAL A 158      -0.963   5.173  28.207  1.00  0.68           C  
ATOM   2425  C   VAL A 158      -1.985   6.278  28.025  1.00  0.68           C  
ATOM   2426  O   VAL A 158      -2.748   6.292  27.058  1.00  0.68           O  
ATOM   2427  CB  VAL A 158       0.152   5.317  27.146  1.00  0.68           C  
ATOM   2428  CG1 VAL A 158       0.818   6.679  27.294  1.00  0.68           C  
ATOM   2429  CG2 VAL A 158       1.155   4.161  27.285  1.00  0.68           C  
ATOM   2430  H   VAL A 158      -2.078   3.630  27.237  1.00  0.68           H  
ATOM   2431  HA  VAL A 158      -0.518   5.263  29.192  1.00  0.68           H  
ATOM   2432  HB  VAL A 158      -0.294   5.282  26.154  1.00  0.68           H  
ATOM   2433 1HG1 VAL A 158       1.585   6.783  26.534  1.00  0.68           H  
ATOM   2434 2HG1 VAL A 158       0.081   7.468  27.173  1.00  0.68           H  
ATOM   2435 3HG1 VAL A 158       1.268   6.753  28.285  1.00  0.68           H  
ATOM   2436 1HG2 VAL A 158       1.931   4.257  26.528  1.00  0.68           H  
ATOM   2437 2HG2 VAL A 158       1.597   4.183  28.262  1.00  0.68           H  
ATOM   2438 3HG2 VAL A 158       0.635   3.209  27.146  1.00  0.68           H  
ATOM   2439  N   TYR A 159      -2.014   7.203  28.958  1.00  0.71           N  
ATOM   2440  CA  TYR A 159      -2.953   8.292  28.893  1.00  0.71           C  
ATOM   2441  C   TYR A 159      -2.157   9.530  28.552  1.00  0.71           C  
ATOM   2442  O   TYR A 159      -1.098   9.782  29.144  1.00  0.71           O  
ATOM   2443  CB  TYR A 159      -3.641   8.430  30.239  1.00  0.71           C  
ATOM   2444  CG  TYR A 159      -4.361   7.170  30.656  1.00  0.71           C  
ATOM   2445  CD1 TYR A 159      -3.632   6.159  31.278  1.00  0.71           C  
ATOM   2446  CD2 TYR A 159      -5.708   7.013  30.447  1.00  0.71           C  
ATOM   2447  CE1 TYR A 159      -4.248   5.008  31.679  1.00  0.71           C  
ATOM   2448  CE2 TYR A 159      -6.334   5.844  30.856  1.00  0.71           C  
ATOM   2449  CZ  TYR A 159      -5.604   4.848  31.472  1.00  0.71           C  
ATOM   2450  OH  TYR A 159      -6.229   3.702  31.885  1.00  0.71           O  
ATOM   2451  H   TYR A 159      -1.372   7.138  29.738  1.00  0.71           H  
ATOM   2452  HA  TYR A 159      -3.686   8.113  28.106  1.00  0.71           H  
ATOM   2453 1HB  TYR A 159      -2.915   8.673  30.995  1.00  0.71           H  
ATOM   2454 2HB  TYR A 159      -4.364   9.244  30.199  1.00  0.71           H  
ATOM   2455  HD1 TYR A 159      -2.568   6.280  31.449  1.00  0.71           H  
ATOM   2456  HD2 TYR A 159      -6.279   7.804  29.964  1.00  0.71           H  
ATOM   2457  HE1 TYR A 159      -3.672   4.230  32.160  1.00  0.71           H  
ATOM   2458  HE2 TYR A 159      -7.405   5.713  30.695  1.00  0.71           H  
ATOM   2459  HH  TYR A 159      -5.751   3.321  32.660  1.00  0.71           H  
ATOM   2460  N   THR A 160      -2.645  10.308  27.599  1.00  0.73           N  
ATOM   2461  CA  THR A 160      -1.911  11.495  27.202  1.00  0.73           C  
ATOM   2462  C   THR A 160      -2.750  12.762  27.449  1.00  0.73           C  
ATOM   2463  O   THR A 160      -2.727  13.347  28.529  1.00  0.73           O  
ATOM   2464  CB  THR A 160      -1.530  11.363  25.710  1.00  0.73           C  
ATOM   2465  OG1 THR A 160      -2.717  11.190  24.933  1.00  0.73           O  
ATOM   2466  CG2 THR A 160      -0.623  10.181  25.503  1.00  0.73           C  
ATOM   2467  H   THR A 160      -3.500  10.049  27.102  1.00  0.73           H  
ATOM   2468  HA  THR A 160      -0.997  11.574  27.792  1.00  0.73           H  
ATOM   2469  HB  THR A 160      -1.028  12.253  25.388  1.00  0.73           H  
ATOM   2470  HG1 THR A 160      -3.170  10.338  25.196  1.00  0.73           H  
ATOM   2471 1HG2 THR A 160      -0.361  10.104  24.463  1.00  0.73           H  
ATOM   2472 2HG2 THR A 160       0.267  10.331  26.094  1.00  0.73           H  
ATOM   2473 3HG2 THR A 160      -1.124   9.267  25.817  1.00  0.73           H  
ATOM   2474  N   GLY A 161      -3.502  13.154  26.432  1.00  0.75           N  
ATOM   2475  CA  GLY A 161      -4.354  14.327  26.403  1.00  0.75           C  
ATOM   2476  C   GLY A 161      -4.975  14.351  25.020  1.00  0.75           C  
ATOM   2477  O   GLY A 161      -5.907  15.103  24.738  1.00  0.75           O  
ATOM   2478  H   GLY A 161      -3.469  12.587  25.614  1.00  0.75           H  
ATOM   2479 1HA  GLY A 161      -5.122  14.262  27.174  1.00  0.75           H  
ATOM   2480 2HA  GLY A 161      -3.765  15.227  26.574  1.00  0.75           H  
ATOM   2481  N   ALA A 162      -4.431  13.483  24.165  1.00  0.75           N  
ATOM   2482  CA  ALA A 162      -4.866  13.285  22.797  1.00  0.75           C  
ATOM   2483  C   ALA A 162      -5.935  12.223  22.743  1.00  0.75           C  
ATOM   2484  O   ALA A 162      -6.757  12.181  21.809  1.00  0.75           O  
ATOM   2485  CB  ALA A 162      -3.700  12.840  21.974  1.00  0.75           C  
ATOM   2486  H   ALA A 162      -3.670  12.896  24.480  1.00  0.75           H  
ATOM   2487  HA  ALA A 162      -5.265  14.226  22.419  1.00  0.75           H  
ATOM   2488 1HB  ALA A 162      -4.014  12.698  20.960  1.00  0.75           H  
ATOM   2489 2HB  ALA A 162      -2.932  13.593  22.029  1.00  0.75           H  
ATOM   2490 3HB  ALA A 162      -3.329  11.906  22.377  1.00  0.75           H  
ATOM   2491  N   GLY A 163      -5.850  11.362  23.767  1.00  0.74           N  
ATOM   2492  CA  GLY A 163      -6.640  10.171  23.988  1.00  0.74           C  
ATOM   2493  C   GLY A 163      -5.855   9.154  24.847  1.00  0.74           C  
ATOM   2494  O   GLY A 163      -4.766   9.458  25.381  1.00  0.74           O  
ATOM   2495  H   GLY A 163      -5.151  11.563  24.457  1.00  0.74           H  
ATOM   2496 1HA  GLY A 163      -7.579  10.427  24.476  1.00  0.74           H  
ATOM   2497 2HA  GLY A 163      -6.892   9.722  23.030  1.00  0.74           H  
ATOM   2498  N   THR A 164      -6.440   7.958  24.972  1.00  0.71           N  
ATOM   2499  CA  THR A 164      -5.888   6.813  25.721  1.00  0.71           C  
ATOM   2500  C   THR A 164      -5.467   5.713  24.753  1.00  0.71           C  
ATOM   2501  O   THR A 164      -6.241   5.317  23.866  1.00  0.71           O  
ATOM   2502  CB  THR A 164      -6.899   6.227  26.722  1.00  0.71           C  
ATOM   2503  OG1 THR A 164      -7.250   7.234  27.680  1.00  0.71           O  
ATOM   2504  CG2 THR A 164      -6.310   4.977  27.438  1.00  0.71           C  
ATOM   2505  H   THR A 164      -7.347   7.872  24.510  1.00  0.71           H  
ATOM   2506  HA  THR A 164      -5.005   7.139  26.268  1.00  0.71           H  
ATOM   2507  HB  THR A 164      -7.799   5.940  26.187  1.00  0.71           H  
ATOM   2508  HG1 THR A 164      -7.902   6.878  28.290  1.00  0.71           H  
ATOM   2509 1HG2 THR A 164      -7.046   4.578  28.138  1.00  0.71           H  
ATOM   2510 2HG2 THR A 164      -6.067   4.209  26.706  1.00  0.71           H  
ATOM   2511 3HG2 THR A 164      -5.404   5.257  27.979  1.00  0.71           H  
ATOM   2512  N   ILE A 165      -4.250   5.210  24.936  1.00  0.68           N  
ATOM   2513  CA  ILE A 165      -3.731   4.193  24.050  1.00  0.68           C  
ATOM   2514  C   ILE A 165      -3.409   2.897  24.767  1.00  0.68           C  
ATOM   2515  O   ILE A 165      -2.740   2.904  25.794  1.00  0.68           O  
ATOM   2516  CB  ILE A 165      -2.436   4.673  23.396  1.00  0.68           C  
ATOM   2517  CG1 ILE A 165      -2.708   5.931  22.700  1.00  0.68           C  
ATOM   2518  CG2 ILE A 165      -1.948   3.607  22.410  1.00  0.68           C  
ATOM   2519  CD1 ILE A 165      -1.561   6.581  22.226  1.00  0.68           C  
ATOM   2520  H   ILE A 165      -3.670   5.566  25.689  1.00  0.68           H  
ATOM   2521  HA  ILE A 165      -4.469   4.005  23.287  1.00  0.68           H  
ATOM   2522  HB  ILE A 165      -1.680   4.861  24.153  1.00  0.68           H  
ATOM   2523 1HG1 ILE A 165      -3.339   5.754  21.895  1.00  0.68           H  
ATOM   2524 2HG1 ILE A 165      -3.200   6.615  23.383  1.00  0.68           H  
ATOM   2525 1HG2 ILE A 165      -1.078   3.942  21.951  1.00  0.68           H  
ATOM   2526 2HG2 ILE A 165      -1.740   2.677  22.930  1.00  0.68           H  
ATOM   2527 3HG2 ILE A 165      -2.709   3.432  21.656  1.00  0.68           H  
ATOM   2528 1HD1 ILE A 165      -1.914   7.467  21.763  1.00  0.68           H  
ATOM   2529 2HD1 ILE A 165      -0.889   6.821  23.053  1.00  0.68           H  
ATOM   2530 3HD1 ILE A 165      -1.050   5.953  21.507  1.00  0.68           H  
ATOM   2531  N   LEU A 166      -3.895   1.783  24.260  1.00  0.67           N  
ATOM   2532  CA  LEU A 166      -3.527   0.512  24.856  1.00  0.67           C  
ATOM   2533  C   LEU A 166      -2.529  -0.216  23.984  1.00  0.67           C  
ATOM   2534  O   LEU A 166      -2.769  -0.424  22.794  1.00  0.67           O  
ATOM   2535  CB  LEU A 166      -4.735  -0.388  25.125  1.00  0.67           C  
ATOM   2536  CG  LEU A 166      -4.361  -1.820  25.621  1.00  0.67           C  
ATOM   2537  CD1 LEU A 166      -3.651  -1.760  26.982  1.00  0.67           C  
ATOM   2538  CD2 LEU A 166      -5.592  -2.639  25.723  1.00  0.67           C  
ATOM   2539  H   LEU A 166      -4.463   1.829  23.418  1.00  0.67           H  
ATOM   2540  HA  LEU A 166      -3.045   0.697  25.811  1.00  0.67           H  
ATOM   2541 1HB  LEU A 166      -5.358   0.081  25.887  1.00  0.67           H  
ATOM   2542 2HB  LEU A 166      -5.320  -0.481  24.210  1.00  0.67           H  
ATOM   2543  HG  LEU A 166      -3.682  -2.283  24.902  1.00  0.67           H  
ATOM   2544 1HD1 LEU A 166      -3.401  -2.762  27.299  1.00  0.67           H  
ATOM   2545 2HD1 LEU A 166      -2.751  -1.180  26.892  1.00  0.67           H  
ATOM   2546 3HD1 LEU A 166      -4.285  -1.307  27.711  1.00  0.67           H  
ATOM   2547 1HD2 LEU A 166      -5.316  -3.629  26.029  1.00  0.67           H  
ATOM   2548 2HD2 LEU A 166      -6.275  -2.200  26.445  1.00  0.67           H  
ATOM   2549 3HD2 LEU A 166      -6.066  -2.688  24.783  1.00  0.67           H  
ATOM   2550  N   HIS A 167      -1.391  -0.547  24.569  1.00  0.67           N  
ATOM   2551  CA  HIS A 167      -0.384  -1.319  23.880  1.00  0.67           C  
ATOM   2552  C   HIS A 167      -0.396  -2.700  24.509  1.00  0.67           C  
ATOM   2553  O   HIS A 167      -0.188  -2.862  25.718  1.00  0.67           O  
ATOM   2554  CB  HIS A 167       0.995  -0.679  23.987  1.00  0.67           C  
ATOM   2555  CG  HIS A 167       2.065  -1.428  23.262  1.00  0.67           C  
ATOM   2556  ND1 HIS A 167       2.194  -1.410  21.888  1.00  0.67           N  
ATOM   2557  CD2 HIS A 167       3.052  -2.220  23.723  1.00  0.67           C  
ATOM   2558  CE1 HIS A 167       3.232  -2.153  21.539  1.00  0.67           C  
ATOM   2559  NE2 HIS A 167       3.771  -2.649  22.643  1.00  0.67           N  
ATOM   2560  H   HIS A 167      -1.228  -0.282  25.542  1.00  0.67           H  
ATOM   2561  HA  HIS A 167      -0.636  -1.429  22.826  1.00  0.67           H  
ATOM   2562 1HB  HIS A 167       0.955   0.334  23.580  1.00  0.67           H  
ATOM   2563 2HB  HIS A 167       1.280  -0.600  25.040  1.00  0.67           H  
ATOM   2564  HD2 HIS A 167       3.257  -2.470  24.768  1.00  0.67           H  
ATOM   2565  HE1 HIS A 167       3.587  -2.323  20.519  1.00  0.67           H  
ATOM   2566  HE2 HIS A 167       4.606  -3.264  22.730  1.00  0.67           H  
ATOM   2567  N   THR A 168      -0.655  -3.705  23.694  1.00  0.69           N  
ATOM   2568  CA  THR A 168      -0.778  -5.049  24.221  1.00  0.69           C  
ATOM   2569  C   THR A 168       0.541  -5.778  24.330  1.00  0.69           C  
ATOM   2570  O   THR A 168       0.633  -6.770  25.031  1.00  0.69           O  
ATOM   2571  CB  THR A 168      -1.705  -5.862  23.318  1.00  0.69           C  
ATOM   2572  OG1 THR A 168      -1.112  -5.933  21.999  1.00  0.69           O  
ATOM   2573  CG2 THR A 168      -3.033  -5.161  23.221  1.00  0.69           C  
ATOM   2574  H   THR A 168      -0.809  -3.532  22.695  1.00  0.69           H  
ATOM   2575  HA  THR A 168      -1.218  -4.989  25.216  1.00  0.69           H  
ATOM   2576  HB  THR A 168      -1.831  -6.857  23.709  1.00  0.69           H  
ATOM   2577  HG1 THR A 168      -0.948  -5.008  21.668  1.00  0.69           H  
ATOM   2578 1HG2 THR A 168      -3.680  -5.717  22.556  1.00  0.69           H  
ATOM   2579 2HG2 THR A 168      -3.489  -5.088  24.210  1.00  0.69           H  
ATOM   2580 3HG2 THR A 168      -2.875  -4.160  22.819  1.00  0.69           H  
ATOM   2581  N   GLY A 169       1.573  -5.311  23.651  1.00  0.71           N  
ATOM   2582  CA  GLY A 169       2.817  -6.065  23.661  1.00  0.71           C  
ATOM   2583  C   GLY A 169       2.518  -7.445  23.081  1.00  0.71           C  
ATOM   2584  O   GLY A 169       1.934  -7.533  22.009  1.00  0.71           O  
ATOM   2585  H   GLY A 169       1.488  -4.463  23.111  1.00  0.71           H  
ATOM   2586 1HA  GLY A 169       3.578  -5.553  23.071  1.00  0.71           H  
ATOM   2587 2HA  GLY A 169       3.191  -6.145  24.673  1.00  0.71           H  
ATOM   2588  N   ASP A 170       2.893  -8.512  23.779  1.00  0.74           N  
ATOM   2589  CA  ASP A 170       2.652  -9.887  23.319  1.00  0.74           C  
ATOM   2590  C   ASP A 170       1.822 -10.644  24.358  1.00  0.74           C  
ATOM   2591  O   ASP A 170       2.337 -10.961  25.431  1.00  0.74           O  
ATOM   2592  CB  ASP A 170       3.993 -10.590  23.116  1.00  0.74           C  
ATOM   2593  CG  ASP A 170       3.955 -11.993  22.622  1.00  0.74           C  
ATOM   2594  OD1 ASP A 170       2.895 -12.502  22.443  1.00  0.74           O  
ATOM   2595  OD2 ASP A 170       5.032 -12.589  22.499  1.00  0.74           O  
ATOM   2596  H   ASP A 170       3.359  -8.365  24.661  1.00  0.74           H  
ATOM   2597  HA  ASP A 170       2.101  -9.862  22.378  1.00  0.74           H  
ATOM   2598 1HB  ASP A 170       4.621  -9.998  22.449  1.00  0.74           H  
ATOM   2599 2HB  ASP A 170       4.475 -10.631  24.076  1.00  0.74           H  
ATOM   2600  N   ILE A 171       0.517 -10.825  24.095  1.00  0.75           N  
ATOM   2601  CA  ILE A 171      -0.353 -11.458  25.098  1.00  0.75           C  
ATOM   2602  C   ILE A 171      -1.286 -12.545  24.584  1.00  0.75           C  
ATOM   2603  O   ILE A 171      -1.670 -12.542  23.412  1.00  0.75           O  
ATOM   2604  CB  ILE A 171      -1.222 -10.410  25.795  1.00  0.75           C  
ATOM   2605  CG1 ILE A 171      -2.182  -9.731  24.856  1.00  0.75           C  
ATOM   2606  CG2 ILE A 171      -0.338  -9.393  26.344  1.00  0.75           C  
ATOM   2607  CD1 ILE A 171      -3.146  -8.816  25.602  1.00  0.75           C  
ATOM   2608  H   ILE A 171       0.151 -10.538  23.201  1.00  0.75           H  
ATOM   2609  HA  ILE A 171       0.286 -11.920  25.849  1.00  0.75           H  
ATOM   2610  HB  ILE A 171      -1.795 -10.883  26.590  1.00  0.75           H  
ATOM   2611 1HG1 ILE A 171      -1.617  -9.147  24.133  1.00  0.75           H  
ATOM   2612 2HG1 ILE A 171      -2.762 -10.486  24.320  1.00  0.75           H  
ATOM   2613 1HG2 ILE A 171      -0.916  -8.637  26.851  1.00  0.75           H  
ATOM   2614 2HG2 ILE A 171       0.358  -9.869  27.027  1.00  0.75           H  
ATOM   2615 3HG2 ILE A 171       0.193  -8.947  25.553  1.00  0.75           H  
ATOM   2616 1HD1 ILE A 171      -3.809  -8.346  24.899  1.00  0.75           H  
ATOM   2617 2HD1 ILE A 171      -3.727  -9.402  26.318  1.00  0.75           H  
ATOM   2618 3HD1 ILE A 171      -2.582  -8.049  26.131  1.00  0.75           H  
ATOM   2619  N   LYS A 172      -1.743 -13.377  25.533  1.00  0.76           N  
ATOM   2620  CA  LYS A 172      -2.753 -14.427  25.336  1.00  0.76           C  
ATOM   2621  C   LYS A 172      -3.778 -14.474  26.482  1.00  0.76           C  
ATOM   2622  O   LYS A 172      -3.417 -14.528  27.649  1.00  0.76           O  
ATOM   2623  CB  LYS A 172      -2.079 -15.797  25.214  1.00  0.76           C  
ATOM   2624  CG  LYS A 172      -3.060 -16.966  25.068  1.00  0.76           C  
ATOM   2625  CD  LYS A 172      -2.360 -18.266  24.730  1.00  0.76           C  
ATOM   2626  CE  LYS A 172      -3.304 -19.477  24.842  1.00  0.76           C  
ATOM   2627  NZ  LYS A 172      -4.448 -19.396  23.926  1.00  0.76           N  
ATOM   2628  H   LYS A 172      -1.302 -13.299  26.452  1.00  0.76           H  
ATOM   2629  HA  LYS A 172      -3.295 -14.218  24.415  1.00  0.76           H  
ATOM   2630 1HB  LYS A 172      -1.434 -15.804  24.336  1.00  0.76           H  
ATOM   2631 2HB  LYS A 172      -1.447 -15.977  26.086  1.00  0.76           H  
ATOM   2632 1HG  LYS A 172      -3.642 -17.091  25.976  1.00  0.76           H  
ATOM   2633 2HG  LYS A 172      -3.741 -16.739  24.257  1.00  0.76           H  
ATOM   2634 1HD  LYS A 172      -1.999 -18.206  23.697  1.00  0.76           H  
ATOM   2635 2HD  LYS A 172      -1.502 -18.414  25.386  1.00  0.76           H  
ATOM   2636 1HE  LYS A 172      -2.742 -20.365  24.607  1.00  0.76           H  
ATOM   2637 2HE  LYS A 172      -3.677 -19.553  25.864  1.00  0.76           H  
ATOM   2638 1HZ  LYS A 172      -5.038 -20.214  24.028  1.00  0.76           H  
ATOM   2639 2HZ  LYS A 172      -5.021 -18.571  24.120  1.00  0.76           H  
ATOM   2640 3HZ  LYS A 172      -4.111 -19.336  22.973  1.00  0.76           H  
ATOM   2641  N   PHE A 173      -5.067 -14.524  26.163  1.00  0.75           N  
ATOM   2642  CA  PHE A 173      -6.124 -14.553  27.193  1.00  0.75           C  
ATOM   2643  C   PHE A 173      -6.399 -15.937  27.758  1.00  0.75           C  
ATOM   2644  O   PHE A 173      -7.483 -16.500  27.593  1.00  0.75           O  
ATOM   2645  CB  PHE A 173      -7.391 -13.962  26.596  1.00  0.75           C  
ATOM   2646  CG  PHE A 173      -7.242 -12.520  26.408  1.00  0.75           C  
ATOM   2647  CD1 PHE A 173      -6.824 -12.030  25.217  1.00  0.75           C  
ATOM   2648  CD2 PHE A 173      -7.555 -11.638  27.426  1.00  0.75           C  
ATOM   2649  CE1 PHE A 173      -6.674 -10.714  25.031  1.00  0.75           C  
ATOM   2650  CE2 PHE A 173      -7.417 -10.280  27.246  1.00  0.75           C  
ATOM   2651  CZ  PHE A 173      -6.970  -9.813  26.048  1.00  0.75           C  
ATOM   2652  H   PHE A 173      -5.333 -14.524  25.188  1.00  0.75           H  
ATOM   2653  HA  PHE A 173      -5.803 -13.917  28.016  1.00  0.75           H  
ATOM   2654 1HB  PHE A 173      -7.601 -14.422  25.633  1.00  0.75           H  
ATOM   2655 2HB  PHE A 173      -8.237 -14.146  27.255  1.00  0.75           H  
ATOM   2656  HD1 PHE A 173      -6.585 -12.712  24.418  1.00  0.75           H  
ATOM   2657  HD2 PHE A 173      -7.907 -12.031  28.382  1.00  0.75           H  
ATOM   2658  HE1 PHE A 173      -6.314 -10.381  24.071  1.00  0.75           H  
ATOM   2659  HE2 PHE A 173      -7.658  -9.590  28.056  1.00  0.75           H  
ATOM   2660  HZ  PHE A 173      -6.849  -8.744  25.896  1.00  0.75           H  
ATOM   2661  N   ASP A 174      -5.400 -16.467  28.444  1.00  0.75           N  
ATOM   2662  CA  ASP A 174      -5.462 -17.804  29.019  1.00  0.75           C  
ATOM   2663  C   ASP A 174      -6.053 -17.780  30.428  1.00  0.75           C  
ATOM   2664  O   ASP A 174      -5.494 -17.187  31.344  1.00  0.75           O  
ATOM   2665  CB  ASP A 174      -4.097 -18.477  29.070  1.00  0.75           C  
ATOM   2666  CG  ASP A 174      -4.190 -19.956  29.439  1.00  0.75           C  
ATOM   2667  OD1 ASP A 174      -5.271 -20.438  29.773  1.00  0.75           O  
ATOM   2668  OD2 ASP A 174      -3.189 -20.606  29.343  1.00  0.75           O  
ATOM   2669  H   ASP A 174      -4.555 -15.899  28.522  1.00  0.75           H  
ATOM   2670  HA  ASP A 174      -6.112 -18.414  28.390  1.00  0.75           H  
ATOM   2671 1HB  ASP A 174      -3.598 -18.382  28.109  1.00  0.75           H  
ATOM   2672 2HB  ASP A 174      -3.468 -17.971  29.811  1.00  0.75           H  
ATOM   2673  N   GLN A 175      -7.202 -18.401  30.604  1.00  0.75           N  
ATOM   2674  CA  GLN A 175      -7.853 -18.427  31.909  1.00  0.75           C  
ATOM   2675  C   GLN A 175      -7.128 -19.341  32.914  1.00  0.75           C  
ATOM   2676  O   GLN A 175      -7.373 -19.252  34.119  1.00  0.75           O  
ATOM   2677  CB  GLN A 175      -9.301 -18.890  31.767  1.00  0.75           C  
ATOM   2678  CG  GLN A 175     -10.187 -17.908  31.014  1.00  0.75           C  
ATOM   2679  CD  GLN A 175     -11.623 -18.396  30.869  1.00  0.75           C  
ATOM   2680  OE1 GLN A 175     -11.892 -19.602  30.864  1.00  0.75           O  
ATOM   2681  NE2 GLN A 175     -12.555 -17.455  30.750  1.00  0.75           N  
ATOM   2682  H   GLN A 175      -7.623 -18.876  29.818  1.00  0.75           H  
ATOM   2683  HA  GLN A 175      -7.848 -17.415  32.310  1.00  0.75           H  
ATOM   2684 1HB  GLN A 175      -9.323 -19.843  31.239  1.00  0.75           H  
ATOM   2685 2HB  GLN A 175      -9.729 -19.054  32.756  1.00  0.75           H  
ATOM   2686 1HG  GLN A 175     -10.199 -16.961  31.554  1.00  0.75           H  
ATOM   2687 2HG  GLN A 175      -9.770 -17.760  30.014  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 175     -13.517 -17.711  30.651  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 175     -12.294 -16.489  30.759  1.00  0.75           H  
ATOM   2690  N   LEU A 176      -6.284 -20.259  32.414  1.00  0.75           N  
ATOM   2691  CA  LEU A 176      -5.613 -21.237  33.270  1.00  0.75           C  
ATOM   2692  C   LEU A 176      -4.086 -21.380  33.057  1.00  0.75           C  
ATOM   2693  O   LEU A 176      -3.625 -22.440  32.615  1.00  0.75           O  
ATOM   2694  CB  LEU A 176      -6.260 -22.609  33.044  1.00  0.75           C  
ATOM   2695  CG  LEU A 176      -7.748 -22.728  33.414  1.00  0.75           C  
ATOM   2696  CD1 LEU A 176      -8.280 -24.050  32.902  1.00  0.75           C  
ATOM   2697  CD2 LEU A 176      -7.903 -22.617  34.919  1.00  0.75           C  
ATOM   2698  H   LEU A 176      -6.086 -20.273  31.408  1.00  0.75           H  
ATOM   2699  HA  LEU A 176      -5.788 -20.956  34.305  1.00  0.75           H  
ATOM   2700 1HB  LEU A 176      -6.163 -22.860  31.986  1.00  0.75           H  
ATOM   2701 2HB  LEU A 176      -5.712 -23.352  33.624  1.00  0.75           H  
ATOM   2702  HG  LEU A 176      -8.312 -21.934  32.932  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 176      -9.337 -24.139  33.151  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 176      -8.156 -24.095  31.817  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 176      -7.728 -24.867  33.364  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 176      -8.958 -22.698  35.182  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 176      -7.346 -23.417  35.404  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 176      -7.520 -21.652  35.257  1.00  0.75           H  
ATOM   2709  N   PRO A 177      -3.268 -20.354  33.363  1.00  0.77           N  
ATOM   2710  CA  PRO A 177      -1.818 -20.397  33.290  1.00  0.77           C  
ATOM   2711  C   PRO A 177      -1.287 -21.259  34.438  1.00  0.77           C  
ATOM   2712  O   PRO A 177      -1.903 -21.287  35.508  1.00  0.77           O  
ATOM   2713  CB  PRO A 177      -1.432 -18.932  33.458  1.00  0.77           C  
ATOM   2714  CG  PRO A 177      -2.543 -18.356  34.259  1.00  0.77           C  
ATOM   2715  CD  PRO A 177      -3.799 -19.067  33.795  1.00  0.77           C  
ATOM   2716  HA  PRO A 177      -1.540 -20.783  32.302  1.00  0.77           H  
ATOM   2717 1HB  PRO A 177      -0.454 -18.838  33.964  1.00  0.77           H  
ATOM   2718 2HB  PRO A 177      -1.322 -18.462  32.463  1.00  0.77           H  
ATOM   2719 1HG  PRO A 177      -2.345 -18.497  35.322  1.00  0.77           H  
ATOM   2720 2HG  PRO A 177      -2.558 -17.294  34.083  1.00  0.77           H  
ATOM   2721 1HD  PRO A 177      -4.501 -19.163  34.632  1.00  0.77           H  
ATOM   2722 2HD  PRO A 177      -4.232 -18.532  32.948  1.00  0.77           H  
ATOM   2723  N   PRO A 178      -0.099 -21.862  34.312  1.00  0.78           N  
ATOM   2724  CA  PRO A 178       0.544 -22.675  35.323  1.00  0.78           C  
ATOM   2725  C   PRO A 178       0.892 -21.935  36.610  1.00  0.78           C  
ATOM   2726  O   PRO A 178       1.030 -22.562  37.658  1.00  0.78           O  
ATOM   2727  CB  PRO A 178       1.811 -23.152  34.600  1.00  0.78           C  
ATOM   2728  CG  PRO A 178       2.038 -22.144  33.514  1.00  0.78           C  
ATOM   2729  CD  PRO A 178       0.667 -21.721  33.090  1.00  0.78           C  
ATOM   2730  HA  PRO A 178      -0.113 -23.531  35.546  1.00  0.78           H  
ATOM   2731 1HB  PRO A 178       2.652 -23.192  35.313  1.00  0.78           H  
ATOM   2732 2HB  PRO A 178       1.666 -24.170  34.217  1.00  0.78           H  
ATOM   2733 1HG  PRO A 178       2.644 -21.298  33.889  1.00  0.78           H  
ATOM   2734 2HG  PRO A 178       2.607 -22.599  32.690  1.00  0.78           H  
ATOM   2735 1HD  PRO A 178       0.708 -20.684  32.730  1.00  0.78           H  
ATOM   2736 2HD  PRO A 178       0.279 -22.413  32.353  1.00  0.78           H  
ATOM   2737  N   ASP A 179       1.030 -20.600  36.559  1.00  0.78           N  
ATOM   2738  CA  ASP A 179       1.364 -19.891  37.794  1.00  0.78           C  
ATOM   2739  C   ASP A 179       0.129 -19.395  38.546  1.00  0.78           C  
ATOM   2740  O   ASP A 179       0.255 -18.703  39.556  1.00  0.78           O  
ATOM   2741  CB  ASP A 179       2.286 -18.686  37.537  1.00  0.78           C  
ATOM   2742  CG  ASP A 179       1.651 -17.543  36.721  1.00  0.78           C  
ATOM   2743  OD1 ASP A 179       0.513 -17.679  36.291  1.00  0.78           O  
ATOM   2744  OD2 ASP A 179       2.292 -16.494  36.601  1.00  0.78           O  
ATOM   2745  H   ASP A 179       0.926 -20.095  35.692  1.00  0.78           H  
ATOM   2746  HA  ASP A 179       1.896 -20.581  38.450  1.00  0.78           H  
ATOM   2747 1HB  ASP A 179       2.615 -18.280  38.494  1.00  0.78           H  
ATOM   2748 2HB  ASP A 179       3.181 -19.027  37.005  1.00  0.78           H  
ATOM   2749  N   GLY A 180      -1.067 -19.728  38.061  1.00  0.77           N  
ATOM   2750  CA  GLY A 180      -2.282 -19.315  38.745  1.00  0.77           C  
ATOM   2751  C   GLY A 180      -2.670 -17.836  38.567  1.00  0.77           C  
ATOM   2752  O   GLY A 180      -3.588 -17.367  39.244  1.00  0.77           O  
ATOM   2753  H   GLY A 180      -1.146 -20.293  37.214  1.00  0.77           H  
ATOM   2754 1HA  GLY A 180      -3.101 -19.939  38.388  1.00  0.77           H  
ATOM   2755 2HA  GLY A 180      -2.174 -19.529  39.806  1.00  0.77           H  
ATOM   2756  N   ARG A 181      -2.026 -17.102  37.648  1.00  0.76           N  
ATOM   2757  CA  ARG A 181      -2.312 -15.674  37.476  1.00  0.76           C  
ATOM   2758  C   ARG A 181      -2.861 -15.324  36.079  1.00  0.76           C  
ATOM   2759  O   ARG A 181      -2.099 -14.870  35.227  1.00  0.76           O  
ATOM   2760  CB  ARG A 181      -1.043 -14.860  37.682  1.00  0.76           C  
ATOM   2761  CG  ARG A 181      -0.442 -14.940  39.071  1.00  0.76           C  
ATOM   2762  CD  ARG A 181       0.700 -13.981  39.247  1.00  0.76           C  
ATOM   2763  NE  ARG A 181       1.839 -14.312  38.400  1.00  0.76           N  
ATOM   2764  CZ  ARG A 181       2.953 -13.572  38.254  1.00  0.76           C  
ATOM   2765  NH1 ARG A 181       3.141 -12.434  38.876  1.00  0.76           N  
ATOM   2766  NH2 ARG A 181       3.889 -14.003  37.466  1.00  0.76           N  
ATOM   2767  H   ARG A 181      -1.248 -17.510  37.110  1.00  0.76           H  
ATOM   2768  HA  ARG A 181      -3.008 -15.371  38.248  1.00  0.76           H  
ATOM   2769 1HB  ARG A 181      -0.279 -15.206  36.982  1.00  0.76           H  
ATOM   2770 2HB  ARG A 181      -1.239 -13.812  37.461  1.00  0.76           H  
ATOM   2771 1HG  ARG A 181      -1.207 -14.719  39.813  1.00  0.76           H  
ATOM   2772 2HG  ARG A 181      -0.060 -15.955  39.231  1.00  0.76           H  
ATOM   2773 1HD  ARG A 181       0.370 -12.975  38.994  1.00  0.76           H  
ATOM   2774 2HD  ARG A 181       1.031 -14.005  40.284  1.00  0.76           H  
ATOM   2775  HE  ARG A 181       1.806 -15.185  37.846  1.00  0.76           H  
ATOM   2776 1HH1 ARG A 181       2.441 -12.064  39.501  1.00  0.76           H  
ATOM   2777 2HH1 ARG A 181       4.027 -11.928  38.693  1.00  0.76           H  
ATOM   2778 1HH2 ARG A 181       3.731 -14.909  36.985  1.00  0.76           H  
ATOM   2779 2HH2 ARG A 181       4.744 -13.427  37.387  1.00  0.76           H  
ATOM   2780  N   PRO A 182      -4.166 -15.528  35.805  1.00  0.74           N  
ATOM   2781  CA  PRO A 182      -4.798 -15.353  34.503  1.00  0.74           C  
ATOM   2782  C   PRO A 182      -4.833 -13.898  34.071  1.00  0.74           C  
ATOM   2783  O   PRO A 182      -4.911 -12.993  34.903  1.00  0.74           O  
ATOM   2784  CB  PRO A 182      -6.206 -15.898  34.736  1.00  0.74           C  
ATOM   2785  CG  PRO A 182      -6.454 -15.744  36.215  1.00  0.74           C  
ATOM   2786  CD  PRO A 182      -5.106 -15.946  36.868  1.00  0.74           C  
ATOM   2787  HA  PRO A 182      -4.291 -15.959  33.747  1.00  0.74           H  
ATOM   2788 1HB  PRO A 182      -6.926 -15.342  34.114  1.00  0.74           H  
ATOM   2789 2HB  PRO A 182      -6.247 -16.940  34.409  1.00  0.74           H  
ATOM   2790 1HG  PRO A 182      -6.882 -14.753  36.424  1.00  0.74           H  
ATOM   2791 2HG  PRO A 182      -7.195 -16.487  36.550  1.00  0.74           H  
ATOM   2792 1HD  PRO A 182      -5.061 -15.296  37.745  1.00  0.74           H  
ATOM   2793 2HD  PRO A 182      -4.968 -17.004  37.117  1.00  0.74           H  
ATOM   2794  N   THR A 183      -4.850 -13.699  32.761  1.00  0.72           N  
ATOM   2795  CA  THR A 183      -4.923 -12.383  32.128  1.00  0.72           C  
ATOM   2796  C   THR A 183      -6.065 -11.544  32.654  1.00  0.72           C  
ATOM   2797  O   THR A 183      -7.217 -11.993  32.700  1.00  0.72           O  
ATOM   2798  CB  THR A 183      -5.112 -12.525  30.601  1.00  0.72           C  
ATOM   2799  OG1 THR A 183      -4.037 -13.265  30.054  1.00  0.72           O  
ATOM   2800  CG2 THR A 183      -5.183 -11.187  29.908  1.00  0.72           C  
ATOM   2801  H   THR A 183      -4.727 -14.518  32.171  1.00  0.72           H  
ATOM   2802  HA  THR A 183      -3.994 -11.854  32.334  1.00  0.72           H  
ATOM   2803  HB  THR A 183      -6.034 -13.069  30.406  1.00  0.72           H  
ATOM   2804  HG1 THR A 183      -4.030 -14.161  30.444  1.00  0.72           H  
ATOM   2805 1HG2 THR A 183      -5.291 -11.348  28.853  1.00  0.72           H  
ATOM   2806 2HG2 THR A 183      -6.027 -10.613  30.282  1.00  0.72           H  
ATOM   2807 3HG2 THR A 183      -4.302 -10.647  30.072  1.00  0.72           H  
ATOM   2808  N   ASP A 184      -5.766 -10.289  32.991  1.00  0.71           N  
ATOM   2809  CA  ASP A 184      -6.771  -9.405  33.540  1.00  0.71           C  
ATOM   2810  C   ASP A 184      -7.726  -8.849  32.492  1.00  0.71           C  
ATOM   2811  O   ASP A 184      -7.726  -7.651  32.193  1.00  0.71           O  
ATOM   2812  CB  ASP A 184      -6.094  -8.245  34.291  1.00  0.71           C  
ATOM   2813  CG  ASP A 184      -7.094  -7.379  35.041  1.00  0.71           C  
ATOM   2814  OD1 ASP A 184      -8.222  -7.798  35.145  1.00  0.71           O  
ATOM   2815  OD2 ASP A 184      -6.762  -6.291  35.458  1.00  0.71           O  
ATOM   2816  H   ASP A 184      -4.806  -9.950  32.906  1.00  0.71           H  
ATOM   2817  HA  ASP A 184      -7.357  -9.975  34.261  1.00  0.71           H  
ATOM   2818 1HB  ASP A 184      -5.366  -8.646  35.007  1.00  0.71           H  
ATOM   2819 2HB  ASP A 184      -5.539  -7.626  33.582  1.00  0.71           H  
ATOM   2820  N   LEU A 185      -8.577  -9.732  31.971  1.00  0.70           N  
ATOM   2821  CA  LEU A 185      -9.579  -9.322  31.010  1.00  0.70           C  
ATOM   2822  C   LEU A 185     -10.468  -8.208  31.599  1.00  0.70           C  
ATOM   2823  O   LEU A 185     -10.786  -7.270  30.865  1.00  0.70           O  
ATOM   2824  CB  LEU A 185     -10.382 -10.512  30.454  1.00  0.70           C  
ATOM   2825  CG  LEU A 185     -11.492 -10.151  29.433  1.00  0.70           C  
ATOM   2826  CD1 LEU A 185     -10.872  -9.490  28.187  1.00  0.70           C  
ATOM   2827  CD2 LEU A 185     -12.235 -11.415  29.041  1.00  0.70           C  
ATOM   2828  H   LEU A 185      -8.480 -10.704  32.265  1.00  0.70           H  
ATOM   2829  HA  LEU A 185      -9.056  -8.895  30.155  1.00  0.70           H  
ATOM   2830 1HB  LEU A 185      -9.685 -11.166  29.935  1.00  0.70           H  
ATOM   2831 2HB  LEU A 185     -10.825 -11.088  31.238  1.00  0.70           H  
ATOM   2832  HG  LEU A 185     -12.188  -9.441  29.890  1.00  0.70           H  
ATOM   2833 1HD1 LEU A 185     -11.660  -9.232  27.475  1.00  0.70           H  
ATOM   2834 2HD1 LEU A 185     -10.342  -8.591  28.476  1.00  0.70           H  
ATOM   2835 3HD1 LEU A 185     -10.187 -10.183  27.719  1.00  0.70           H  
ATOM   2836 1HD2 LEU A 185     -13.022 -11.166  28.327  1.00  0.70           H  
ATOM   2837 2HD2 LEU A 185     -11.539 -12.119  28.583  1.00  0.70           H  
ATOM   2838 3HD2 LEU A 185     -12.677 -11.864  29.929  1.00  0.70           H  
ATOM   2839  N   PRO A 186     -10.993  -8.297  32.862  1.00  0.70           N  
ATOM   2840  CA  PRO A 186     -11.739  -7.227  33.507  1.00  0.70           C  
ATOM   2841  C   PRO A 186     -10.986  -5.907  33.428  1.00  0.70           C  
ATOM   2842  O   PRO A 186     -11.582  -4.868  33.168  1.00  0.70           O  
ATOM   2843  CB  PRO A 186     -11.879  -7.728  34.944  1.00  0.70           C  
ATOM   2844  CG  PRO A 186     -11.886  -9.229  34.809  1.00  0.70           C  
ATOM   2845  CD  PRO A 186     -10.863  -9.509  33.729  1.00  0.70           C  
ATOM   2846  HA  PRO A 186     -12.726  -7.146  33.025  1.00  0.70           H  
ATOM   2847 1HB  PRO A 186     -11.019  -7.368  35.543  1.00  0.70           H  
ATOM   2848 2HB  PRO A 186     -12.788  -7.322  35.408  1.00  0.70           H  
ATOM   2849 1HG  PRO A 186     -11.626  -9.692  35.771  1.00  0.70           H  
ATOM   2850 2HG  PRO A 186     -12.893  -9.584  34.545  1.00  0.70           H  
ATOM   2851 1HD  PRO A 186      -9.885  -9.550  34.222  1.00  0.70           H  
ATOM   2852 2HD  PRO A 186     -11.121 -10.421  33.230  1.00  0.70           H  
ATOM   2853  N   GLY A 187      -9.661  -5.952  33.558  1.00  0.70           N  
ATOM   2854  CA  GLY A 187      -8.817  -4.770  33.446  1.00  0.70           C  
ATOM   2855  C   GLY A 187      -8.975  -4.149  32.078  1.00  0.70           C  
ATOM   2856  O   GLY A 187      -9.232  -2.947  31.946  1.00  0.70           O  
ATOM   2857  H   GLY A 187      -9.194  -6.823  33.834  1.00  0.70           H  
ATOM   2858 1HA  GLY A 187      -9.069  -4.056  34.226  1.00  0.70           H  
ATOM   2859 2HA  GLY A 187      -7.783  -5.062  33.591  1.00  0.70           H  
ATOM   2860  N   MET A 188      -8.835  -4.989  31.055  1.00  0.70           N  
ATOM   2861  CA  MET A 188      -8.953  -4.539  29.678  1.00  0.70           C  
ATOM   2862  C   MET A 188     -10.364  -3.993  29.422  1.00  0.70           C  
ATOM   2863  O   MET A 188     -10.534  -2.980  28.733  1.00  0.70           O  
ATOM   2864  CB  MET A 188      -8.665  -5.708  28.739  1.00  0.70           C  
ATOM   2865  CG  MET A 188      -7.248  -6.267  28.773  1.00  0.70           C  
ATOM   2866  SD  MET A 188      -6.005  -5.083  28.293  1.00  0.70           S  
ATOM   2867  CE  MET A 188      -5.429  -4.489  29.843  1.00  0.70           C  
ATOM   2868  H   MET A 188      -8.622  -5.968  31.273  1.00  0.70           H  
ATOM   2869  HA  MET A 188      -8.237  -3.740  29.509  1.00  0.70           H  
ATOM   2870 1HB  MET A 188      -9.333  -6.520  28.976  1.00  0.70           H  
ATOM   2871 2HB  MET A 188      -8.878  -5.410  27.721  1.00  0.70           H  
ATOM   2872 1HG  MET A 188      -7.031  -6.612  29.788  1.00  0.70           H  
ATOM   2873 2HG  MET A 188      -7.183  -7.121  28.105  1.00  0.70           H  
ATOM   2874 1HE  MET A 188      -4.644  -3.751  29.677  1.00  0.70           H  
ATOM   2875 2HE  MET A 188      -6.252  -4.029  30.391  1.00  0.70           H  
ATOM   2876 3HE  MET A 188      -5.035  -5.324  30.416  1.00  0.70           H  
ATOM   2877  N   SER A 189     -11.368  -4.628  30.046  1.00  0.70           N  
ATOM   2878  CA  SER A 189     -12.755  -4.202  29.909  1.00  0.70           C  
ATOM   2879  C   SER A 189     -12.942  -2.820  30.535  1.00  0.70           C  
ATOM   2880  O   SER A 189     -13.587  -1.949  29.947  1.00  0.70           O  
ATOM   2881  CB  SER A 189     -13.683  -5.203  30.569  1.00  0.70           C  
ATOM   2882  OG  SER A 189     -13.606  -6.454  29.932  1.00  0.70           O  
ATOM   2883  H   SER A 189     -11.159  -5.461  30.595  1.00  0.70           H  
ATOM   2884  HA  SER A 189     -13.001  -4.140  28.853  1.00  0.70           H  
ATOM   2885 1HB  SER A 189     -13.435  -5.304  31.611  1.00  0.70           H  
ATOM   2886 2HB  SER A 189     -14.703  -4.828  30.516  1.00  0.70           H  
ATOM   2887  HG  SER A 189     -12.694  -6.766  30.103  1.00  0.70           H  
ATOM   2888  N   ARG A 190     -12.322  -2.598  31.702  1.00  0.70           N  
ATOM   2889  CA  ARG A 190     -12.411  -1.307  32.369  1.00  0.70           C  
ATOM   2890  C   ARG A 190     -11.732  -0.248  31.522  1.00  0.70           C  
ATOM   2891  O   ARG A 190     -12.187   0.891  31.470  1.00  0.70           O  
ATOM   2892  CB  ARG A 190     -11.827  -1.335  33.772  1.00  0.70           C  
ATOM   2893  CG  ARG A 190     -12.566  -2.243  34.789  1.00  0.70           C  
ATOM   2894  CD  ARG A 190     -13.901  -1.695  35.203  1.00  0.70           C  
ATOM   2895  NE  ARG A 190     -14.974  -2.020  34.251  1.00  0.70           N  
ATOM   2896  CZ  ARG A 190     -15.575  -3.224  34.136  1.00  0.70           C  
ATOM   2897  NH1 ARG A 190     -15.211  -4.234  34.896  1.00  0.70           N  
ATOM   2898  NH2 ARG A 190     -16.540  -3.367  33.248  1.00  0.70           N  
ATOM   2899  H   ARG A 190     -11.814  -3.357  32.149  1.00  0.70           H  
ATOM   2900  HA  ARG A 190     -13.466  -1.047  32.465  1.00  0.70           H  
ATOM   2901 1HB  ARG A 190     -10.797  -1.689  33.718  1.00  0.70           H  
ATOM   2902 2HB  ARG A 190     -11.807  -0.326  34.179  1.00  0.70           H  
ATOM   2903 1HG  ARG A 190     -12.766  -3.195  34.335  1.00  0.70           H  
ATOM   2904 2HG  ARG A 190     -11.949  -2.386  35.675  1.00  0.70           H  
ATOM   2905 1HD  ARG A 190     -14.172  -2.110  36.171  1.00  0.70           H  
ATOM   2906 2HD  ARG A 190     -13.837  -0.611  35.281  1.00  0.70           H  
ATOM   2907  HE  ARG A 190     -15.325  -1.284  33.615  1.00  0.70           H  
ATOM   2908 1HH1 ARG A 190     -14.472  -4.112  35.572  1.00  0.70           H  
ATOM   2909 2HH1 ARG A 190     -15.672  -5.124  34.800  1.00  0.70           H  
ATOM   2910 1HH2 ARG A 190     -16.792  -2.542  32.674  1.00  0.70           H  
ATOM   2911 2HH2 ARG A 190     -17.013  -4.243  33.133  1.00  0.70           H  
ATOM   2912  N   LEU A 191     -10.649  -0.595  30.827  1.00  0.71           N  
ATOM   2913  CA  LEU A 191     -10.079   0.416  29.955  1.00  0.71           C  
ATOM   2914  C   LEU A 191     -11.115   0.774  28.892  1.00  0.71           C  
ATOM   2915  O   LEU A 191     -11.353   1.952  28.610  1.00  0.71           O  
ATOM   2916  CB  LEU A 191      -8.823  -0.093  29.235  1.00  0.71           C  
ATOM   2917  CG  LEU A 191      -7.608  -0.319  30.056  1.00  0.71           C  
ATOM   2918  CD1 LEU A 191      -6.586  -1.007  29.194  1.00  0.71           C  
ATOM   2919  CD2 LEU A 191      -7.101   1.028  30.543  1.00  0.71           C  
ATOM   2920  H   LEU A 191     -10.241  -1.527  30.919  1.00  0.71           H  
ATOM   2921  HA  LEU A 191      -9.842   1.304  30.539  1.00  0.71           H  
ATOM   2922 1HB  LEU A 191      -9.058  -1.016  28.717  1.00  0.71           H  
ATOM   2923 2HB  LEU A 191      -8.548   0.638  28.505  1.00  0.71           H  
ATOM   2924  HG  LEU A 191      -7.838  -0.966  30.905  1.00  0.71           H  
ATOM   2925 1HD1 LEU A 191      -5.686  -1.188  29.763  1.00  0.71           H  
ATOM   2926 2HD1 LEU A 191      -6.983  -1.950  28.846  1.00  0.71           H  
ATOM   2927 3HD1 LEU A 191      -6.361  -0.373  28.341  1.00  0.71           H  
ATOM   2928 1HD2 LEU A 191      -6.204   0.903  31.133  1.00  0.71           H  
ATOM   2929 2HD2 LEU A 191      -6.877   1.666  29.689  1.00  0.71           H  
ATOM   2930 3HD2 LEU A 191      -7.867   1.503  31.156  1.00  0.71           H  
ATOM   2931  N   GLY A 192     -11.805  -0.234  28.351  1.00  0.72           N  
ATOM   2932  CA  GLY A 192     -12.813   0.019  27.325  1.00  0.72           C  
ATOM   2933  C   GLY A 192     -13.930   0.929  27.806  1.00  0.72           C  
ATOM   2934  O   GLY A 192     -14.384   1.815  27.075  1.00  0.72           O  
ATOM   2935  H   GLY A 192     -11.590  -1.198  28.617  1.00  0.72           H  
ATOM   2936 1HA  GLY A 192     -12.326   0.497  26.485  1.00  0.72           H  
ATOM   2937 2HA  GLY A 192     -13.226  -0.928  26.980  1.00  0.72           H  
ATOM   2938  N   ASP A 193     -14.308   0.781  29.071  1.00  0.72           N  
ATOM   2939  CA  ASP A 193     -15.350   1.594  29.694  1.00  0.72           C  
ATOM   2940  C   ASP A 193     -14.992   3.082  29.748  1.00  0.72           C  
ATOM   2941  O   ASP A 193     -15.876   3.925  29.919  1.00  0.72           O  
ATOM   2942  CB  ASP A 193     -15.652   1.099  31.108  1.00  0.72           C  
ATOM   2943  CG  ASP A 193     -16.439  -0.229  31.167  1.00  0.72           C  
ATOM   2944  OD1 ASP A 193     -17.001  -0.649  30.176  1.00  0.72           O  
ATOM   2945  OD2 ASP A 193     -16.444  -0.828  32.232  1.00  0.72           O  
ATOM   2946  H   ASP A 193     -13.884   0.015  29.597  1.00  0.72           H  
ATOM   2947  HA  ASP A 193     -16.256   1.488  29.100  1.00  0.72           H  
ATOM   2948 1HB  ASP A 193     -14.717   0.975  31.644  1.00  0.72           H  
ATOM   2949 2HB  ASP A 193     -16.223   1.862  31.635  1.00  0.72           H  
ATOM   2950  N   THR A 194     -13.701   3.412  29.631  1.00  0.71           N  
ATOM   2951  CA  THR A 194     -13.260   4.793  29.689  1.00  0.71           C  
ATOM   2952  C   THR A 194     -13.077   5.370  28.283  1.00  0.71           C  
ATOM   2953  O   THR A 194     -12.701   6.535  28.138  1.00  0.71           O  
ATOM   2954  CB  THR A 194     -11.948   4.943  30.485  1.00  0.71           C  
ATOM   2955  OG1 THR A 194     -10.885   4.255  29.823  1.00  0.71           O  
ATOM   2956  CG2 THR A 194     -12.131   4.353  31.869  1.00  0.71           C  
ATOM   2957  H   THR A 194     -12.994   2.694  29.466  1.00  0.71           H  
ATOM   2958  HA  THR A 194     -14.026   5.379  30.193  1.00  0.71           H  
ATOM   2959  HB  THR A 194     -11.690   5.995  30.574  1.00  0.71           H  
ATOM   2960  HG1 THR A 194     -11.217   3.409  29.459  1.00  0.71           H  
ATOM   2961 1HG2 THR A 194     -11.207   4.459  32.435  1.00  0.71           H  
ATOM   2962 2HG2 THR A 194     -12.936   4.876  32.382  1.00  0.71           H  
ATOM   2963 3HG2 THR A 194     -12.383   3.305  31.780  1.00  0.71           H  
ATOM   2964  N   GLY A 195     -13.330   4.558  27.244  1.00  0.70           N  
ATOM   2965  CA  GLY A 195     -13.189   5.044  25.879  1.00  0.70           C  
ATOM   2966  C   GLY A 195     -11.788   4.939  25.269  1.00  0.70           C  
ATOM   2967  O   GLY A 195     -11.260   5.941  24.811  1.00  0.70           O  
ATOM   2968  H   GLY A 195     -13.648   3.604  27.394  1.00  0.70           H  
ATOM   2969 1HA  GLY A 195     -13.883   4.485  25.249  1.00  0.70           H  
ATOM   2970 2HA  GLY A 195     -13.514   6.082  25.841  1.00  0.70           H  
ATOM   2971  N   VAL A 196     -11.172   3.755  25.248  1.00  0.68           N  
ATOM   2972  CA  VAL A 196      -9.827   3.663  24.657  1.00  0.68           C  
ATOM   2973  C   VAL A 196      -9.862   4.172  23.227  1.00  0.68           C  
ATOM   2974  O   VAL A 196     -10.740   3.809  22.436  1.00  0.68           O  
ATOM   2975  CB  VAL A 196      -9.285   2.214  24.671  1.00  0.68           C  
ATOM   2976  CG1 VAL A 196      -7.951   2.109  23.888  1.00  0.68           C  
ATOM   2977  CG2 VAL A 196      -9.075   1.802  26.086  1.00  0.68           C  
ATOM   2978  H   VAL A 196     -11.626   2.941  25.639  1.00  0.68           H  
ATOM   2979  HA  VAL A 196      -9.148   4.290  25.233  1.00  0.68           H  
ATOM   2980  HB  VAL A 196     -10.014   1.548  24.196  1.00  0.68           H  
ATOM   2981 1HG1 VAL A 196      -7.591   1.080  23.915  1.00  0.68           H  
ATOM   2982 2HG1 VAL A 196      -8.111   2.399  22.854  1.00  0.68           H  
ATOM   2983 3HG1 VAL A 196      -7.202   2.764  24.338  1.00  0.68           H  
ATOM   2984 1HG2 VAL A 196      -8.709   0.786  26.129  1.00  0.68           H  
ATOM   2985 2HG2 VAL A 196      -8.352   2.466  26.557  1.00  0.68           H  
ATOM   2986 3HG2 VAL A 196     -10.015   1.872  26.593  1.00  0.68           H  
ATOM   2987  N   ASP A 197      -8.929   5.061  22.917  1.00  0.66           N  
ATOM   2988  CA  ASP A 197      -8.911   5.692  21.628  1.00  0.66           C  
ATOM   2989  C   ASP A 197      -8.110   4.920  20.614  1.00  0.66           C  
ATOM   2990  O   ASP A 197      -8.521   4.809  19.461  1.00  0.66           O  
ATOM   2991  CB  ASP A 197      -8.344   7.088  21.784  1.00  0.66           C  
ATOM   2992  CG  ASP A 197      -9.247   7.973  22.644  1.00  0.66           C  
ATOM   2993  OD1 ASP A 197     -10.349   8.226  22.242  1.00  0.66           O  
ATOM   2994  OD2 ASP A 197      -8.838   8.346  23.717  1.00  0.66           O  
ATOM   2995  H   ASP A 197      -8.198   5.295  23.581  1.00  0.66           H  
ATOM   2996  HA  ASP A 197      -9.935   5.770  21.277  1.00  0.66           H  
ATOM   2997 1HB  ASP A 197      -7.359   7.026  22.237  1.00  0.66           H  
ATOM   2998 2HB  ASP A 197      -8.243   7.527  20.821  1.00  0.66           H  
ATOM   2999  N   LEU A 198      -7.004   4.338  21.044  1.00  0.64           N  
ATOM   3000  CA  LEU A 198      -6.152   3.627  20.106  1.00  0.64           C  
ATOM   3001  C   LEU A 198      -5.578   2.351  20.688  1.00  0.64           C  
ATOM   3002  O   LEU A 198      -5.079   2.345  21.808  1.00  0.64           O  
ATOM   3003  CB  LEU A 198      -5.054   4.568  19.632  1.00  0.64           C  
ATOM   3004  CG  LEU A 198      -4.014   4.047  18.729  1.00  0.64           C  
ATOM   3005  CD1 LEU A 198      -4.617   3.672  17.423  1.00  0.64           C  
ATOM   3006  CD2 LEU A 198      -2.975   5.126  18.537  1.00  0.64           C  
ATOM   3007  H   LEU A 198      -6.720   4.461  22.017  1.00  0.64           H  
ATOM   3008  HA  LEU A 198      -6.750   3.364  19.249  1.00  0.64           H  
ATOM   3009 1HB  LEU A 198      -5.529   5.403  19.127  1.00  0.64           H  
ATOM   3010 2HB  LEU A 198      -4.581   4.935  20.479  1.00  0.64           H  
ATOM   3011  HG  LEU A 198      -3.563   3.164  19.164  1.00  0.64           H  
ATOM   3012 1HD1 LEU A 198      -3.851   3.303  16.802  1.00  0.64           H  
ATOM   3013 2HD1 LEU A 198      -5.359   2.903  17.570  1.00  0.64           H  
ATOM   3014 3HD1 LEU A 198      -5.072   4.544  16.966  1.00  0.64           H  
ATOM   3015 1HD2 LEU A 198      -2.208   4.759  17.877  1.00  0.64           H  
ATOM   3016 2HD2 LEU A 198      -3.441   6.007  18.099  1.00  0.64           H  
ATOM   3017 3HD2 LEU A 198      -2.539   5.387  19.497  1.00  0.64           H  
ATOM   3018  N   LEU A 199      -5.704   1.271  19.942  1.00  0.64           N  
ATOM   3019  CA  LEU A 199      -5.175  -0.020  20.344  1.00  0.64           C  
ATOM   3020  C   LEU A 199      -4.124  -0.599  19.404  1.00  0.64           C  
ATOM   3021  O   LEU A 199      -4.358  -0.774  18.203  1.00  0.64           O  
ATOM   3022  CB  LEU A 199      -6.329  -1.002  20.457  1.00  0.64           C  
ATOM   3023  CG  LEU A 199      -5.987  -2.418  20.643  1.00  0.64           C  
ATOM   3024  CD1 LEU A 199      -5.354  -2.664  21.937  1.00  0.64           C  
ATOM   3025  CD2 LEU A 199      -7.196  -3.160  20.525  1.00  0.64           C  
ATOM   3026  H   LEU A 199      -6.202   1.356  19.056  1.00  0.64           H  
ATOM   3027  HA  LEU A 199      -4.716   0.094  21.325  1.00  0.64           H  
ATOM   3028 1HB  LEU A 199      -6.924  -0.710  21.316  1.00  0.64           H  
ATOM   3029 2HB  LEU A 199      -6.938  -0.917  19.570  1.00  0.64           H  
ATOM   3030  HG  LEU A 199      -5.299  -2.714  19.864  1.00  0.64           H  
ATOM   3031 1HD1 LEU A 199      -5.141  -3.718  22.029  1.00  0.64           H  
ATOM   3032 2HD1 LEU A 199      -4.439  -2.099  22.025  1.00  0.64           H  
ATOM   3033 3HD1 LEU A 199      -6.036  -2.361  22.689  1.00  0.64           H  
ATOM   3034 1HD2 LEU A 199      -6.976  -4.196  20.602  1.00  0.64           H  
ATOM   3035 2HD2 LEU A 199      -7.898  -2.865  21.301  1.00  0.64           H  
ATOM   3036 3HD2 LEU A 199      -7.600  -2.943  19.565  1.00  0.64           H  
ATOM   3037  N   LEU A 200      -2.975  -0.934  19.980  1.00  0.64           N  
ATOM   3038  CA  LEU A 200      -1.893  -1.587  19.261  1.00  0.64           C  
ATOM   3039  C   LEU A 200      -1.859  -3.049  19.693  1.00  0.64           C  
ATOM   3040  O   LEU A 200      -1.266  -3.441  20.716  1.00  0.64           O  
ATOM   3041  CB  LEU A 200      -0.558  -0.892  19.503  1.00  0.64           C  
ATOM   3042  CG  LEU A 200      -0.246   0.340  18.629  1.00  0.64           C  
ATOM   3043  CD1 LEU A 200      -1.111   1.543  19.029  1.00  0.64           C  
ATOM   3044  CD2 LEU A 200       1.193   0.654  18.774  1.00  0.64           C  
ATOM   3045  H   LEU A 200      -2.860  -0.739  20.975  1.00  0.64           H  
ATOM   3046  HA  LEU A 200      -2.105  -1.552  18.196  1.00  0.64           H  
ATOM   3047 1HB  LEU A 200      -0.524  -0.566  20.539  1.00  0.64           H  
ATOM   3048 2HB  LEU A 200       0.240  -1.617  19.349  1.00  0.64           H  
ATOM   3049  HG  LEU A 200      -0.449   0.099  17.591  1.00  0.64           H  
ATOM   3050 1HD1 LEU A 200      -0.867   2.392  18.395  1.00  0.64           H  
ATOM   3051 2HD1 LEU A 200      -2.152   1.295  18.902  1.00  0.64           H  
ATOM   3052 3HD1 LEU A 200      -0.921   1.802  20.070  1.00  0.64           H  
ATOM   3053 1HD2 LEU A 200       1.437   1.496  18.150  1.00  0.64           H  
ATOM   3054 2HD2 LEU A 200       1.403   0.880  19.807  1.00  0.64           H  
ATOM   3055 3HD2 LEU A 200       1.789  -0.200  18.472  1.00  0.64           H  
ATOM   3056  N   CYS A 201      -2.595  -3.846  18.936  1.00  0.65           N  
ATOM   3057  CA  CYS A 201      -2.845  -5.227  19.288  1.00  0.65           C  
ATOM   3058  C   CYS A 201      -1.991  -6.208  18.514  1.00  0.65           C  
ATOM   3059  O   CYS A 201      -1.924  -6.143  17.281  1.00  0.65           O  
ATOM   3060  CB  CYS A 201      -4.302  -5.562  19.087  1.00  0.65           C  
ATOM   3061  SG  CYS A 201      -4.734  -7.186  19.530  1.00  0.65           S  
ATOM   3062  H   CYS A 201      -3.024  -3.457  18.106  1.00  0.65           H  
ATOM   3063  HA  CYS A 201      -2.644  -5.346  20.338  1.00  0.65           H  
ATOM   3064 1HB  CYS A 201      -4.903  -4.909  19.673  1.00  0.65           H  
ATOM   3065 2HB  CYS A 201      -4.575  -5.410  18.043  1.00  0.65           H  
ATOM   3066  HG  CYS A 201      -3.750  -7.808  18.845  1.00  0.65           H  
ATOM   3067  N   ASP A 202      -1.342  -7.119  19.236  1.00  0.67           N  
ATOM   3068  CA  ASP A 202      -0.539  -8.146  18.566  1.00  0.67           C  
ATOM   3069  C   ASP A 202      -1.412  -8.903  17.572  1.00  0.67           C  
ATOM   3070  O   ASP A 202      -2.514  -9.329  17.906  1.00  0.67           O  
ATOM   3071  CB  ASP A 202       0.071  -9.143  19.559  1.00  0.67           C  
ATOM   3072  CG  ASP A 202       1.023 -10.135  18.877  1.00  0.67           C  
ATOM   3073  OD1 ASP A 202       0.527 -11.107  18.311  1.00  0.67           O  
ATOM   3074  OD2 ASP A 202       2.221  -9.929  18.908  1.00  0.67           O  
ATOM   3075  H   ASP A 202      -1.392  -7.050  20.256  1.00  0.67           H  
ATOM   3076  HA  ASP A 202       0.266  -7.667  18.015  1.00  0.67           H  
ATOM   3077 1HB  ASP A 202       0.617  -8.600  20.316  1.00  0.67           H  
ATOM   3078 2HB  ASP A 202      -0.724  -9.700  20.058  1.00  0.67           H  
ATOM   3079  N   SER A 203      -0.907  -9.058  16.354  1.00  0.69           N  
ATOM   3080  CA  SER A 203      -1.596  -9.717  15.252  1.00  0.69           C  
ATOM   3081  C   SER A 203      -1.099 -11.114  14.852  1.00  0.69           C  
ATOM   3082  O   SER A 203      -1.597 -11.679  13.880  1.00  0.69           O  
ATOM   3083  CB  SER A 203      -1.427  -8.839  14.031  1.00  0.69           C  
ATOM   3084  OG  SER A 203      -0.083  -8.746  13.669  1.00  0.69           O  
ATOM   3085  H   SER A 203       0.001  -8.640  16.156  1.00  0.69           H  
ATOM   3086  HA  SER A 203      -2.652  -9.791  15.517  1.00  0.69           H  
ATOM   3087 1HB  SER A 203      -1.993  -9.252  13.203  1.00  0.69           H  
ATOM   3088 2HB  SER A 203      -1.814  -7.847  14.239  1.00  0.69           H  
ATOM   3089  HG  SER A 203       0.387  -8.420  14.462  1.00  0.69           H  
ATOM   3090  N   THR A 204      -0.139 -11.696  15.558  1.00  0.70           N  
ATOM   3091  CA  THR A 204       0.535 -12.880  14.999  1.00  0.70           C  
ATOM   3092  C   THR A 204      -0.287 -14.138  14.726  1.00  0.70           C  
ATOM   3093  O   THR A 204       0.078 -14.912  13.845  1.00  0.70           O  
ATOM   3094  CB  THR A 204       1.697 -13.268  15.903  1.00  0.70           C  
ATOM   3095  OG1 THR A 204       1.206 -13.501  17.198  1.00  0.70           O  
ATOM   3096  CG2 THR A 204       2.689 -12.192  15.947  1.00  0.70           C  
ATOM   3097  H   THR A 204       0.182 -11.300  16.453  1.00  0.70           H  
ATOM   3098  HA  THR A 204       0.959 -12.572  14.044  1.00  0.70           H  
ATOM   3099  HB  THR A 204       2.160 -14.180  15.534  1.00  0.70           H  
ATOM   3100  HG1 THR A 204       1.011 -12.630  17.626  1.00  0.70           H  
ATOM   3101 1HG2 THR A 204       3.499 -12.469  16.605  1.00  0.70           H  
ATOM   3102 2HG2 THR A 204       3.061 -12.035  14.946  1.00  0.70           H  
ATOM   3103 3HG2 THR A 204       2.228 -11.276  16.318  1.00  0.70           H  
ATOM   3104  N   ASN A 205      -1.368 -14.364  15.453  1.00  0.72           N  
ATOM   3105  CA  ASN A 205      -2.210 -15.534  15.209  1.00  0.72           C  
ATOM   3106  C   ASN A 205      -3.610 -15.090  14.745  1.00  0.72           C  
ATOM   3107  O   ASN A 205      -4.605 -15.808  14.905  1.00  0.72           O  
ATOM   3108  CB  ASN A 205      -2.286 -16.413  16.431  1.00  0.72           C  
ATOM   3109  CG  ASN A 205      -1.027 -17.107  16.855  1.00  0.72           C  
ATOM   3110  OD1 ASN A 205      -0.254 -17.667  16.066  1.00  0.72           O  
ATOM   3111  ND2 ASN A 205      -0.823 -17.074  18.147  1.00  0.72           N  
ATOM   3112  H   ASN A 205      -1.614 -13.710  16.186  1.00  0.72           H  
ATOM   3113  HA  ASN A 205      -1.776 -16.116  14.396  1.00  0.72           H  
ATOM   3114 1HB  ASN A 205      -2.564 -15.807  17.242  1.00  0.72           H  
ATOM   3115 2HB  ASN A 205      -3.064 -17.151  16.286  1.00  0.72           H  
ATOM   3116 1HD2 ASN A 205      -0.012 -17.485  18.591  1.00  0.72           H  
ATOM   3117 2HD2 ASN A 205      -1.480 -16.600  18.746  1.00  0.72           H  
ATOM   3118  N   ALA A 206      -3.689 -13.883  14.180  1.00  0.73           N  
ATOM   3119  CA  ALA A 206      -4.949 -13.284  13.731  1.00  0.73           C  
ATOM   3120  C   ALA A 206      -5.680 -14.051  12.647  1.00  0.73           C  
ATOM   3121  O   ALA A 206      -6.873 -13.838  12.458  1.00  0.73           O  
ATOM   3122  CB  ALA A 206      -4.706 -11.894  13.257  1.00  0.73           C  
ATOM   3123  H   ALA A 206      -2.838 -13.326  14.065  1.00  0.73           H  
ATOM   3124  HA  ALA A 206      -5.613 -13.254  14.580  1.00  0.73           H  
ATOM   3125 1HB  ALA A 206      -5.655 -11.454  12.985  1.00  0.73           H  
ATOM   3126 2HB  ALA A 206      -4.248 -11.319  14.056  1.00  0.73           H  
ATOM   3127 3HB  ALA A 206      -4.040 -11.901  12.392  1.00  0.73           H  
ATOM   3128  N   GLU A 207      -4.988 -14.902  11.905  1.00  0.74           N  
ATOM   3129  CA  GLU A 207      -5.651 -15.702  10.889  1.00  0.74           C  
ATOM   3130  C   GLU A 207      -6.409 -16.806  11.607  1.00  0.74           C  
ATOM   3131  O   GLU A 207      -7.602 -16.565  11.783  1.00  0.74           O  
ATOM   3132  CB  GLU A 207      -4.671 -16.275   9.870  1.00  0.74           C  
ATOM   3133  CG  GLU A 207      -5.341 -17.034   8.747  1.00  0.74           C  
ATOM   3134  CD  GLU A 207      -4.416 -17.365   7.608  1.00  0.74           C  
ATOM   3135  OE1 GLU A 207      -3.270 -16.988   7.659  1.00  0.74           O  
ATOM   3136  OE2 GLU A 207      -4.861 -17.990   6.668  1.00  0.74           O  
ATOM   3137  H   GLU A 207      -4.000 -15.023  12.075  1.00  0.74           H  
ATOM   3138  HA  GLU A 207      -6.371 -15.080  10.361  1.00  0.74           H  
ATOM   3139 1HB  GLU A 207      -4.063 -15.478   9.440  1.00  0.74           H  
ATOM   3140 2HB  GLU A 207      -4.014 -16.975  10.365  1.00  0.74           H  
ATOM   3141 1HG  GLU A 207      -5.746 -17.962   9.152  1.00  0.74           H  
ATOM   3142 2HG  GLU A 207      -6.172 -16.439   8.373  1.00  0.74           H  
ATOM   3143  N   ILE A 208      -5.697 -17.287  12.626  1.00  0.74           N  
ATOM   3144  CA  ILE A 208      -6.006 -18.644  13.015  1.00  0.74           C  
ATOM   3145  C   ILE A 208      -7.315 -18.604  13.826  1.00  0.74           C  
ATOM   3146  O   ILE A 208      -7.328 -18.136  14.977  1.00  0.74           O  
ATOM   3147  CB  ILE A 208      -4.888 -19.228  13.871  1.00  0.74           C  
ATOM   3148  CG1 ILE A 208      -3.592 -19.253  13.065  1.00  0.74           C  
ATOM   3149  CG2 ILE A 208      -5.281 -20.610  14.372  1.00  0.74           C  
ATOM   3150  CD1 ILE A 208      -2.381 -19.568  13.894  1.00  0.74           C  
ATOM   3151  H   ILE A 208      -5.635 -16.676  13.439  1.00  0.74           H  
ATOM   3152  HA  ILE A 208      -6.085 -19.241  12.116  1.00  0.74           H  
ATOM   3153  HB  ILE A 208      -4.718 -18.564  14.715  1.00  0.74           H  
ATOM   3154 1HG1 ILE A 208      -3.679 -19.997  12.275  1.00  0.74           H  
ATOM   3155 2HG1 ILE A 208      -3.444 -18.273  12.608  1.00  0.74           H  
ATOM   3156 1HG2 ILE A 208      -4.484 -21.011  14.995  1.00  0.74           H  
ATOM   3157 2HG2 ILE A 208      -6.199 -20.537  14.958  1.00  0.74           H  
ATOM   3158 3HG2 ILE A 208      -5.443 -21.273  13.525  1.00  0.74           H  
ATOM   3159 1HD1 ILE A 208      -1.493 -19.561  13.264  1.00  0.74           H  
ATOM   3160 2HD1 ILE A 208      -2.275 -18.822  14.670  1.00  0.74           H  
ATOM   3161 3HD1 ILE A 208      -2.495 -20.548  14.351  1.00  0.74           H  
ATOM   3162  N   PRO A 209      -8.412 -19.189  13.306  1.00  0.75           N  
ATOM   3163  CA  PRO A 209      -9.777 -19.055  13.793  1.00  0.75           C  
ATOM   3164  C   PRO A 209     -10.113 -19.834  15.046  1.00  0.75           C  
ATOM   3165  O   PRO A 209     -10.952 -20.734  15.020  1.00  0.75           O  
ATOM   3166  CB  PRO A 209     -10.583 -19.586  12.611  1.00  0.75           C  
ATOM   3167  CG  PRO A 209      -9.695 -20.637  11.994  1.00  0.75           C  
ATOM   3168  CD  PRO A 209      -8.295 -20.081  12.127  1.00  0.75           C  
ATOM   3169  HA  PRO A 209      -9.995 -17.990  13.937  1.00  0.75           H  
ATOM   3170 1HB  PRO A 209     -11.543 -19.989  12.963  1.00  0.75           H  
ATOM   3171 2HB  PRO A 209     -10.814 -18.763  11.917  1.00  0.75           H  
ATOM   3172 1HG  PRO A 209      -9.823 -21.593  12.524  1.00  0.75           H  
ATOM   3173 2HG  PRO A 209      -9.986 -20.812  10.946  1.00  0.75           H  
ATOM   3174 1HD  PRO A 209      -7.591 -20.903  12.314  1.00  0.75           H  
ATOM   3175 2HD  PRO A 209      -8.058 -19.502  11.218  1.00  0.75           H  
ATOM   3176  N   GLY A 210      -9.490 -19.472  16.149  1.00  0.74           N  
ATOM   3177  CA  GLY A 210      -9.763 -20.176  17.393  1.00  0.74           C  
ATOM   3178  C   GLY A 210      -9.073 -19.572  18.600  1.00  0.74           C  
ATOM   3179  O   GLY A 210      -8.676 -18.409  18.600  1.00  0.74           O  
ATOM   3180  H   GLY A 210      -8.788 -18.741  16.086  1.00  0.74           H  
ATOM   3181 1HA  GLY A 210     -10.840 -20.189  17.563  1.00  0.74           H  
ATOM   3182 2HA  GLY A 210      -9.453 -21.214  17.284  1.00  0.74           H  
ATOM   3183  N   VAL A 211      -9.026 -20.351  19.670  1.00  0.74           N  
ATOM   3184  CA  VAL A 211      -8.440 -19.947  20.948  1.00  0.74           C  
ATOM   3185  C   VAL A 211      -7.140 -20.703  21.221  1.00  0.74           C  
ATOM   3186  O   VAL A 211      -6.159 -20.134  21.694  1.00  0.74           O  
ATOM   3187  CB  VAL A 211      -9.459 -20.133  22.080  1.00  0.74           C  
ATOM   3188  CG1 VAL A 211      -8.820 -19.852  23.418  1.00  0.74           C  
ATOM   3189  CG2 VAL A 211     -10.632 -19.156  21.849  1.00  0.74           C  
ATOM   3190  H   VAL A 211      -9.401 -21.283  19.590  1.00  0.74           H  
ATOM   3191  HA  VAL A 211      -8.204 -18.883  20.898  1.00  0.74           H  
ATOM   3192  HB  VAL A 211      -9.817 -21.163  22.086  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 211      -9.554 -19.988  24.209  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 211      -7.989 -20.545  23.573  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 211      -8.452 -18.839  23.445  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 211     -11.367 -19.275  22.643  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 211     -10.257 -18.130  21.853  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 211     -11.101 -19.363  20.890  1.00  0.74           H  
ATOM   3199  N   GLY A 212      -7.140 -22.002  20.959  1.00  0.73           N  
ATOM   3200  CA  GLY A 212      -5.945 -22.799  21.179  1.00  0.73           C  
ATOM   3201  C   GLY A 212      -5.850 -23.287  22.621  1.00  0.73           C  
ATOM   3202  O   GLY A 212      -6.711 -22.958  23.437  1.00  0.73           O  
ATOM   3203  H   GLY A 212      -7.967 -22.440  20.591  1.00  0.73           H  
ATOM   3204 1HA  GLY A 212      -5.953 -23.647  20.494  1.00  0.73           H  
ATOM   3205 2HA  GLY A 212      -5.082 -22.184  20.929  1.00  0.73           H  
ATOM   3206  N   PRO A 213      -4.815 -24.075  22.942  1.00  0.72           N  
ATOM   3207  CA  PRO A 213      -4.533 -24.694  24.232  1.00  0.72           C  
ATOM   3208  C   PRO A 213      -4.154 -23.731  25.338  1.00  0.72           C  
ATOM   3209  O   PRO A 213      -3.570 -22.674  25.078  1.00  0.72           O  
ATOM   3210  CB  PRO A 213      -3.344 -25.592  23.901  1.00  0.72           C  
ATOM   3211  CG  PRO A 213      -2.693 -24.960  22.680  1.00  0.72           C  
ATOM   3212  CD  PRO A 213      -3.813 -24.392  21.892  1.00  0.72           C  
ATOM   3213  HA  PRO A 213      -5.402 -25.300  24.542  1.00  0.72           H  
ATOM   3214 1HB  PRO A 213      -2.671 -25.623  24.777  1.00  0.72           H  
ATOM   3215 2HB  PRO A 213      -3.667 -26.613  23.744  1.00  0.72           H  
ATOM   3216 1HG  PRO A 213      -2.000 -24.172  22.965  1.00  0.72           H  
ATOM   3217 2HG  PRO A 213      -2.104 -25.712  22.127  1.00  0.72           H  
ATOM   3218 1HD  PRO A 213      -3.433 -23.497  21.389  1.00  0.72           H  
ATOM   3219 2HD  PRO A 213      -4.204 -25.140  21.187  1.00  0.72           H  
ATOM   3220  N   SER A 214      -4.431 -24.119  26.577  1.00  0.71           N  
ATOM   3221  CA  SER A 214      -3.940 -23.359  27.724  1.00  0.71           C  
ATOM   3222  C   SER A 214      -2.508 -23.728  28.028  1.00  0.71           C  
ATOM   3223  O   SER A 214      -2.074 -24.854  27.786  1.00  0.71           O  
ATOM   3224  CB  SER A 214      -4.792 -23.575  28.952  1.00  0.71           C  
ATOM   3225  OG  SER A 214      -6.044 -22.996  28.806  1.00  0.71           O  
ATOM   3226  H   SER A 214      -4.964 -24.984  26.729  1.00  0.71           H  
ATOM   3227  HA  SER A 214      -3.969 -22.295  27.478  1.00  0.71           H  
ATOM   3228 1HB  SER A 214      -4.905 -24.641  29.121  1.00  0.71           H  
ATOM   3229 2HB  SER A 214      -4.293 -23.152  29.828  1.00  0.71           H  
ATOM   3230  HG  SER A 214      -5.892 -22.047  29.052  1.00  0.71           H  
ATOM   3231  N   GLU A 215      -1.790 -22.829  28.662  1.00  0.71           N  
ATOM   3232  CA  GLU A 215      -0.398 -23.064  29.003  1.00  0.71           C  
ATOM   3233  C   GLU A 215      -0.255 -24.276  29.914  1.00  0.71           C  
ATOM   3234  O   GLU A 215       0.679 -25.070  29.769  1.00  0.71           O  
ATOM   3235  CB  GLU A 215       0.179 -21.806  29.648  1.00  0.71           C  
ATOM   3236  CG  GLU A 215       0.358 -20.627  28.696  1.00  0.71           C  
ATOM   3237  CD  GLU A 215       0.773 -19.369  29.415  1.00  0.71           C  
ATOM   3238  OE1 GLU A 215       0.759 -19.383  30.621  1.00  0.71           O  
ATOM   3239  OE2 GLU A 215       1.098 -18.400  28.764  1.00  0.71           O  
ATOM   3240  H   GLU A 215      -2.232 -21.937  28.885  1.00  0.71           H  
ATOM   3241  HA  GLU A 215       0.156 -23.261  28.092  1.00  0.71           H  
ATOM   3242 1HB  GLU A 215      -0.511 -21.467  30.404  1.00  0.71           H  
ATOM   3243 2HB  GLU A 215       1.128 -22.024  30.126  1.00  0.71           H  
ATOM   3244 1HG  GLU A 215       1.110 -20.878  27.947  1.00  0.71           H  
ATOM   3245 2HG  GLU A 215      -0.589 -20.450  28.180  1.00  0.71           H  
ATOM   3246  N   SER A 216      -1.209 -24.476  30.815  1.00  0.71           N  
ATOM   3247  CA  SER A 216      -1.158 -25.612  31.725  1.00  0.71           C  
ATOM   3248  C   SER A 216      -1.189 -26.980  31.012  1.00  0.71           C  
ATOM   3249  O   SER A 216      -0.657 -27.960  31.542  1.00  0.71           O  
ATOM   3250  CB  SER A 216      -2.304 -25.543  32.716  1.00  0.71           C  
ATOM   3251  OG  SER A 216      -2.167 -24.446  33.577  1.00  0.71           O  
ATOM   3252  H   SER A 216      -1.971 -23.808  30.890  1.00  0.71           H  
ATOM   3253  HA  SER A 216      -0.228 -25.545  32.288  1.00  0.71           H  
ATOM   3254 1HB  SER A 216      -3.252 -25.471  32.179  1.00  0.71           H  
ATOM   3255 2HB  SER A 216      -2.326 -26.461  33.299  1.00  0.71           H  
ATOM   3256  HG  SER A 216      -2.575 -23.686  33.111  1.00  0.71           H  
ATOM   3257  N   GLU A 217      -1.757 -27.050  29.791  1.00  0.70           N  
ATOM   3258  CA  GLU A 217      -1.895 -28.318  29.058  1.00  0.70           C  
ATOM   3259  C   GLU A 217      -0.537 -28.903  28.691  1.00  0.70           C  
ATOM   3260  O   GLU A 217      -0.392 -30.118  28.503  1.00  0.70           O  
ATOM   3261  CB  GLU A 217      -2.732 -28.128  27.781  1.00  0.70           C  
ATOM   3262  CG  GLU A 217      -4.196 -27.779  28.036  1.00  0.70           C  
ATOM   3263  CD  GLU A 217      -5.022 -27.557  26.776  1.00  0.70           C  
ATOM   3264  OE1 GLU A 217      -4.822 -28.232  25.783  1.00  0.70           O  
ATOM   3265  OE2 GLU A 217      -5.834 -26.660  26.807  1.00  0.70           O  
ATOM   3266  H   GLU A 217      -2.092 -26.202  29.341  1.00  0.70           H  
ATOM   3267  HA  GLU A 217      -2.406 -29.032  29.702  1.00  0.70           H  
ATOM   3268 1HB  GLU A 217      -2.295 -27.334  27.173  1.00  0.70           H  
ATOM   3269 2HB  GLU A 217      -2.703 -29.042  27.188  1.00  0.70           H  
ATOM   3270 1HG  GLU A 217      -4.650 -28.581  28.616  1.00  0.70           H  
ATOM   3271 2HG  GLU A 217      -4.223 -26.877  28.641  1.00  0.70           H  
ATOM   3272  N   VAL A 218       0.463 -28.034  28.594  1.00  0.70           N  
ATOM   3273  CA  VAL A 218       1.796 -28.451  28.234  1.00  0.70           C  
ATOM   3274  C   VAL A 218       2.357 -29.384  29.282  1.00  0.70           C  
ATOM   3275  O   VAL A 218       3.144 -30.270  28.957  1.00  0.70           O  
ATOM   3276  CB  VAL A 218       2.719 -27.264  28.036  1.00  0.70           C  
ATOM   3277  CG1 VAL A 218       4.120 -27.752  27.847  1.00  0.70           C  
ATOM   3278  CG2 VAL A 218       2.262 -26.505  26.892  1.00  0.70           C  
ATOM   3279  H   VAL A 218       0.301 -27.047  28.803  1.00  0.70           H  
ATOM   3280  HA  VAL A 218       1.741 -28.986  27.285  1.00  0.70           H  
ATOM   3281  HB  VAL A 218       2.692 -26.642  28.906  1.00  0.70           H  
ATOM   3282 1HG1 VAL A 218       4.787 -26.917  27.716  1.00  0.70           H  
ATOM   3283 2HG1 VAL A 218       4.403 -28.309  28.727  1.00  0.70           H  
ATOM   3284 3HG1 VAL A 218       4.164 -28.393  26.966  1.00  0.70           H  
ATOM   3285 1HG2 VAL A 218       2.899 -25.647  26.731  1.00  0.70           H  
ATOM   3286 2HG2 VAL A 218       2.275 -27.136  26.007  1.00  0.70           H  
ATOM   3287 3HG2 VAL A 218       1.246 -26.182  27.104  1.00  0.70           H  
ATOM   3288  N   GLY A 219       2.022 -29.138  30.550  1.00  0.69           N  
ATOM   3289  CA  GLY A 219       2.515 -29.948  31.644  1.00  0.69           C  
ATOM   3290  C   GLY A 219       2.386 -31.435  31.305  1.00  0.69           C  
ATOM   3291  O   GLY A 219       3.404 -32.108  31.129  1.00  0.69           O  
ATOM   3292  H   GLY A 219       1.330 -28.420  30.757  1.00  0.69           H  
ATOM   3293 1HA  GLY A 219       3.564 -29.710  31.813  1.00  0.69           H  
ATOM   3294 2HA  GLY A 219       1.990 -29.699  32.561  1.00  0.69           H  
ATOM   3295  N   PRO A 220       1.168 -32.006  31.297  1.00  0.67           N  
ATOM   3296  CA  PRO A 220       0.890 -33.385  30.929  1.00  0.67           C  
ATOM   3297  C   PRO A 220       1.519 -33.795  29.596  1.00  0.67           C  
ATOM   3298  O   PRO A 220       1.999 -34.927  29.468  1.00  0.67           O  
ATOM   3299  CB  PRO A 220      -0.637 -33.381  30.842  1.00  0.67           C  
ATOM   3300  CG  PRO A 220      -1.057 -32.338  31.856  1.00  0.67           C  
ATOM   3301  CD  PRO A 220      -0.023 -31.246  31.725  1.00  0.67           C  
ATOM   3302  HA  PRO A 220       1.226 -34.044  31.737  1.00  0.67           H  
ATOM   3303 1HB  PRO A 220      -0.953 -33.127  29.817  1.00  0.67           H  
ATOM   3304 2HB  PRO A 220      -1.030 -34.382  31.064  1.00  0.67           H  
ATOM   3305 1HG  PRO A 220      -2.072 -31.979  31.630  1.00  0.67           H  
ATOM   3306 2HG  PRO A 220      -1.088 -32.772  32.863  1.00  0.67           H  
ATOM   3307 1HD  PRO A 220      -0.326 -30.532  30.969  1.00  0.67           H  
ATOM   3308 2HD  PRO A 220       0.115 -30.778  32.699  1.00  0.67           H  
ATOM   3309  N   THR A 221       1.601 -32.891  28.612  1.00  0.66           N  
ATOM   3310  CA  THR A 221       2.243 -33.306  27.368  1.00  0.66           C  
ATOM   3311  C   THR A 221       3.728 -33.609  27.582  1.00  0.66           C  
ATOM   3312  O   THR A 221       4.225 -34.654  27.147  1.00  0.66           O  
ATOM   3313  CB  THR A 221       2.060 -32.277  26.251  1.00  0.66           C  
ATOM   3314  OG1 THR A 221       0.664 -32.134  25.939  1.00  0.66           O  
ATOM   3315  CG2 THR A 221       2.803 -32.724  25.046  1.00  0.66           C  
ATOM   3316  H   THR A 221       1.196 -31.950  28.692  1.00  0.66           H  
ATOM   3317  HA  THR A 221       1.773 -34.229  27.036  1.00  0.66           H  
ATOM   3318  HB  THR A 221       2.449 -31.313  26.574  1.00  0.66           H  
ATOM   3319  HG1 THR A 221       0.556 -31.469  25.230  1.00  0.66           H  
ATOM   3320 1HG2 THR A 221       2.668 -31.999  24.271  1.00  0.66           H  
ATOM   3321 2HG2 THR A 221       3.857 -32.818  25.285  1.00  0.66           H  
ATOM   3322 3HG2 THR A 221       2.415 -33.683  24.715  1.00  0.66           H  
ATOM   3323  N   LEU A 222       4.429 -32.718  28.283  1.00  0.64           N  
ATOM   3324  CA  LEU A 222       5.842 -32.927  28.577  1.00  0.64           C  
ATOM   3325  C   LEU A 222       6.046 -34.136  29.482  1.00  0.64           C  
ATOM   3326  O   LEU A 222       7.015 -34.879  29.317  1.00  0.64           O  
ATOM   3327  CB  LEU A 222       6.470 -31.676  29.186  1.00  0.64           C  
ATOM   3328  CG  LEU A 222       6.684 -30.491  28.245  1.00  0.64           C  
ATOM   3329  CD1 LEU A 222       7.104 -29.299  29.058  1.00  0.64           C  
ATOM   3330  CD2 LEU A 222       7.792 -30.844  27.221  1.00  0.64           C  
ATOM   3331  H   LEU A 222       3.960 -31.877  28.624  1.00  0.64           H  
ATOM   3332  HA  LEU A 222       6.353 -33.121  27.639  1.00  0.64           H  
ATOM   3333 1HB  LEU A 222       5.815 -31.330  29.992  1.00  0.64           H  
ATOM   3334 2HB  LEU A 222       7.433 -31.940  29.622  1.00  0.64           H  
ATOM   3335  HG  LEU A 222       5.756 -30.259  27.729  1.00  0.64           H  
ATOM   3336 1HD1 LEU A 222       7.266 -28.438  28.410  1.00  0.64           H  
ATOM   3337 2HD1 LEU A 222       6.333 -29.071  29.777  1.00  0.64           H  
ATOM   3338 3HD1 LEU A 222       8.004 -29.543  29.571  1.00  0.64           H  
ATOM   3339 1HD2 LEU A 222       7.956 -29.995  26.553  1.00  0.64           H  
ATOM   3340 2HD2 LEU A 222       8.720 -31.071  27.750  1.00  0.64           H  
ATOM   3341 3HD2 LEU A 222       7.488 -31.709  26.641  1.00  0.64           H  
ATOM   3342  N   HIS A 223       5.109 -34.393  30.403  1.00  0.63           N  
ATOM   3343  CA  HIS A 223       5.261 -35.566  31.255  1.00  0.63           C  
ATOM   3344  C   HIS A 223       5.192 -36.824  30.414  1.00  0.63           C  
ATOM   3345  O   HIS A 223       6.012 -37.721  30.581  1.00  0.63           O  
ATOM   3346  CB  HIS A 223       4.158 -35.652  32.321  1.00  0.63           C  
ATOM   3347  CG  HIS A 223       4.299 -34.715  33.494  1.00  0.63           C  
ATOM   3348  ND1 HIS A 223       4.026 -33.383  33.404  1.00  0.63           N  
ATOM   3349  CD2 HIS A 223       4.640 -34.942  34.787  1.00  0.63           C  
ATOM   3350  CE1 HIS A 223       4.198 -32.811  34.577  1.00  0.63           C  
ATOM   3351  NE2 HIS A 223       4.561 -33.732  35.445  1.00  0.63           N  
ATOM   3352  H   HIS A 223       4.325 -33.750  30.530  1.00  0.63           H  
ATOM   3353  HA  HIS A 223       6.226 -35.549  31.750  1.00  0.63           H  
ATOM   3354 1HB  HIS A 223       3.200 -35.450  31.848  1.00  0.63           H  
ATOM   3355 2HB  HIS A 223       4.116 -36.668  32.707  1.00  0.63           H  
ATOM   3356  HD1 HIS A 223       3.744 -32.897  32.569  1.00  0.63           H  
ATOM   3357  HD2 HIS A 223       4.925 -35.842  35.333  1.00  0.63           H  
ATOM   3358  HE1 HIS A 223       4.028 -31.741  34.696  1.00  0.63           H  
ATOM   3359  N   ARG A 224       4.259 -36.892  29.466  1.00  0.63           N  
ATOM   3360  CA  ARG A 224       4.171 -38.078  28.620  1.00  0.63           C  
ATOM   3361  C   ARG A 224       5.415 -38.249  27.736  1.00  0.63           C  
ATOM   3362  O   ARG A 224       5.927 -39.369  27.576  1.00  0.63           O  
ATOM   3363  CB  ARG A 224       2.932 -38.011  27.736  1.00  0.63           C  
ATOM   3364  CG  ARG A 224       1.596 -38.198  28.465  1.00  0.63           C  
ATOM   3365  CD  ARG A 224       0.468 -38.410  27.509  1.00  0.63           C  
ATOM   3366  NE  ARG A 224       0.225 -37.240  26.661  1.00  0.63           N  
ATOM   3367  CZ  ARG A 224      -0.603 -36.214  26.967  1.00  0.63           C  
ATOM   3368  NH1 ARG A 224      -1.279 -36.215  28.094  1.00  0.63           N  
ATOM   3369  NH2 ARG A 224      -0.742 -35.206  26.120  1.00  0.63           N  
ATOM   3370  H   ARG A 224       3.586 -36.131  29.351  1.00  0.63           H  
ATOM   3371  HA  ARG A 224       4.083 -38.949  29.266  1.00  0.63           H  
ATOM   3372 1HB  ARG A 224       2.900 -37.033  27.247  1.00  0.63           H  
ATOM   3373 2HB  ARG A 224       2.999 -38.764  26.955  1.00  0.63           H  
ATOM   3374 1HG  ARG A 224       1.661 -39.066  29.119  1.00  0.63           H  
ATOM   3375 2HG  ARG A 224       1.379 -37.315  29.059  1.00  0.63           H  
ATOM   3376 1HD  ARG A 224       0.695 -39.257  26.863  1.00  0.63           H  
ATOM   3377 2HD  ARG A 224      -0.441 -38.616  28.070  1.00  0.63           H  
ATOM   3378  HE  ARG A 224       0.720 -37.191  25.782  1.00  0.63           H  
ATOM   3379 1HH1 ARG A 224      -1.176 -36.981  28.744  1.00  0.63           H  
ATOM   3380 2HH1 ARG A 224      -1.910 -35.455  28.296  1.00  0.63           H  
ATOM   3381 1HH2 ARG A 224      -0.226 -35.201  25.250  1.00  0.63           H  
ATOM   3382 2HH2 ARG A 224      -1.354 -34.434  26.343  1.00  0.63           H  
ATOM   3383  N   LEU A 225       5.918 -37.136  27.179  1.00  0.63           N  
ATOM   3384  CA  LEU A 225       7.082 -37.193  26.296  1.00  0.63           C  
ATOM   3385  C   LEU A 225       8.342 -37.637  27.023  1.00  0.63           C  
ATOM   3386  O   LEU A 225       9.096 -38.470  26.519  1.00  0.63           O  
ATOM   3387  CB  LEU A 225       7.321 -35.814  25.666  1.00  0.63           C  
ATOM   3388  CG  LEU A 225       6.261 -35.365  24.649  1.00  0.63           C  
ATOM   3389  CD1 LEU A 225       6.500 -33.911  24.253  1.00  0.63           C  
ATOM   3390  CD2 LEU A 225       6.331 -36.271  23.457  1.00  0.63           C  
ATOM   3391  H   LEU A 225       5.455 -36.240  27.340  1.00  0.63           H  
ATOM   3392  HA  LEU A 225       6.873 -37.909  25.505  1.00  0.63           H  
ATOM   3393 1HB  LEU A 225       7.347 -35.074  26.465  1.00  0.63           H  
ATOM   3394 2HB  LEU A 225       8.286 -35.815  25.170  1.00  0.63           H  
ATOM   3395  HG  LEU A 225       5.275 -35.439  25.092  1.00  0.63           H  
ATOM   3396 1HD1 LEU A 225       5.750 -33.596  23.539  1.00  0.63           H  
ATOM   3397 2HD1 LEU A 225       6.440 -33.283  25.135  1.00  0.63           H  
ATOM   3398 3HD1 LEU A 225       7.475 -33.822  23.807  1.00  0.63           H  
ATOM   3399 1HD2 LEU A 225       5.573 -35.977  22.735  1.00  0.63           H  
ATOM   3400 2HD2 LEU A 225       7.321 -36.198  23.009  1.00  0.63           H  
ATOM   3401 3HD2 LEU A 225       6.149 -37.297  23.773  1.00  0.63           H  
ATOM   3402  N   ILE A 226       8.531 -37.141  28.240  1.00  0.64           N  
ATOM   3403  CA  ILE A 226       9.689 -37.504  29.034  1.00  0.64           C  
ATOM   3404  C   ILE A 226       9.520 -38.914  29.617  1.00  0.64           C  
ATOM   3405  O   ILE A 226      10.444 -39.724  29.587  1.00  0.64           O  
ATOM   3406  CB  ILE A 226       9.948 -36.447  30.133  1.00  0.64           C  
ATOM   3407  CG1 ILE A 226      10.331 -35.106  29.497  1.00  0.64           C  
ATOM   3408  CG2 ILE A 226      11.080 -36.876  31.012  1.00  0.64           C  
ATOM   3409  CD1 ILE A 226      10.327 -33.925  30.444  1.00  0.64           C  
ATOM   3410  H   ILE A 226       7.871 -36.458  28.616  1.00  0.64           H  
ATOM   3411  HA  ILE A 226      10.553 -37.519  28.379  1.00  0.64           H  
ATOM   3412  HB  ILE A 226       9.038 -36.302  30.717  1.00  0.64           H  
ATOM   3413 1HG1 ILE A 226      11.323 -35.204  29.123  1.00  0.64           H  
ATOM   3414 2HG1 ILE A 226       9.650 -34.895  28.669  1.00  0.64           H  
ATOM   3415 1HG2 ILE A 226      11.251 -36.122  31.779  1.00  0.64           H  
ATOM   3416 2HG2 ILE A 226      10.823 -37.806  31.473  1.00  0.64           H  
ATOM   3417 3HG2 ILE A 226      11.982 -37.000  30.419  1.00  0.64           H  
ATOM   3418 1HD1 ILE A 226      10.629 -33.028  29.908  1.00  0.64           H  
ATOM   3419 2HD1 ILE A 226       9.324 -33.796  30.827  1.00  0.64           H  
ATOM   3420 3HD1 ILE A 226      11.017 -34.104  31.269  1.00  0.64           H  
ATOM   3421  N   ARG A 227       8.333 -39.219  30.150  1.00  0.65           N  
ATOM   3422  CA  ARG A 227       8.041 -40.518  30.757  1.00  0.65           C  
ATOM   3423  C   ARG A 227       8.346 -41.691  29.845  1.00  0.65           C  
ATOM   3424  O   ARG A 227       8.931 -42.681  30.284  1.00  0.65           O  
ATOM   3425  CB  ARG A 227       6.576 -40.608  31.162  1.00  0.65           C  
ATOM   3426  CG  ARG A 227       6.169 -41.905  31.837  1.00  0.65           C  
ATOM   3427  CD  ARG A 227       4.701 -41.943  32.134  1.00  0.65           C  
ATOM   3428  NE  ARG A 227       4.288 -40.958  33.126  1.00  0.65           N  
ATOM   3429  CZ  ARG A 227       4.347 -41.146  34.462  1.00  0.65           C  
ATOM   3430  NH1 ARG A 227       4.809 -42.278  34.946  1.00  0.65           N  
ATOM   3431  NH2 ARG A 227       3.939 -40.195  35.287  1.00  0.65           N  
ATOM   3432  H   ARG A 227       7.587 -38.531  30.151  1.00  0.65           H  
ATOM   3433  HA  ARG A 227       8.650 -40.622  31.651  1.00  0.65           H  
ATOM   3434 1HB  ARG A 227       6.346 -39.809  31.855  1.00  0.65           H  
ATOM   3435 2HB  ARG A 227       5.947 -40.471  30.283  1.00  0.65           H  
ATOM   3436 1HG  ARG A 227       6.405 -42.739  31.176  1.00  0.65           H  
ATOM   3437 2HG  ARG A 227       6.715 -42.017  32.772  1.00  0.65           H  
ATOM   3438 1HD  ARG A 227       4.152 -41.745  31.213  1.00  0.65           H  
ATOM   3439 2HD  ARG A 227       4.436 -42.931  32.506  1.00  0.65           H  
ATOM   3440  HE  ARG A 227       3.930 -40.074  32.790  1.00  0.65           H  
ATOM   3441 1HH1 ARG A 227       5.118 -43.007  34.318  1.00  0.65           H  
ATOM   3442 2HH1 ARG A 227       4.851 -42.421  35.945  1.00  0.65           H  
ATOM   3443 1HH2 ARG A 227       3.579 -39.327  34.918  1.00  0.65           H  
ATOM   3444 2HH2 ARG A 227       3.983 -40.340  36.286  1.00  0.65           H  
ATOM   3445  N   GLY A 228       7.973 -41.582  28.571  1.00  0.66           N  
ATOM   3446  CA  GLY A 228       8.185 -42.674  27.629  1.00  0.66           C  
ATOM   3447  C   GLY A 228       9.579 -42.692  26.992  1.00  0.66           C  
ATOM   3448  O   GLY A 228       9.845 -43.510  26.107  1.00  0.66           O  
ATOM   3449  H   GLY A 228       7.485 -40.741  28.250  1.00  0.66           H  
ATOM   3450 1HA  GLY A 228       8.012 -43.620  28.141  1.00  0.66           H  
ATOM   3451 2HA  GLY A 228       7.435 -42.605  26.843  1.00  0.66           H  
ATOM   3452  N   ALA A 229      10.453 -41.773  27.393  1.00  0.66           N  
ATOM   3453  CA  ALA A 229      11.781 -41.674  26.810  1.00  0.66           C  
ATOM   3454  C   ALA A 229      12.746 -42.707  27.382  1.00  0.66           C  
ATOM   3455  O   ALA A 229      12.625 -43.125  28.535  1.00  0.66           O  
ATOM   3456  CB  ALA A 229      12.342 -40.287  27.042  1.00  0.66           C  
ATOM   3457  H   ALA A 229      10.212 -41.122  28.139  1.00  0.66           H  
ATOM   3458  HA  ALA A 229      11.690 -41.848  25.739  1.00  0.66           H  
ATOM   3459 1HB  ALA A 229      13.324 -40.205  26.572  1.00  0.66           H  
ATOM   3460 2HB  ALA A 229      11.666 -39.545  26.613  1.00  0.66           H  
ATOM   3461 3HB  ALA A 229      12.439 -40.108  28.110  1.00  0.66           H  
ATOM   3462  N   ASP A 230      13.739 -43.082  26.581  1.00  0.66           N  
ATOM   3463  CA  ASP A 230      14.840 -43.926  27.035  1.00  0.66           C  
ATOM   3464  C   ASP A 230      16.071 -43.485  26.265  1.00  0.66           C  
ATOM   3465  O   ASP A 230      16.387 -44.011  25.200  1.00  0.66           O  
ATOM   3466  CB  ASP A 230      14.554 -45.410  26.803  1.00  0.66           C  
ATOM   3467  CG  ASP A 230      15.618 -46.362  27.418  1.00  0.66           C  
ATOM   3468  OD1 ASP A 230      16.563 -45.883  28.002  1.00  0.66           O  
ATOM   3469  OD2 ASP A 230      15.455 -47.559  27.294  1.00  0.66           O  
ATOM   3470  H   ASP A 230      13.759 -42.742  25.629  1.00  0.66           H  
ATOM   3471  HA  ASP A 230      15.013 -43.757  28.098  1.00  0.66           H  
ATOM   3472 1HB  ASP A 230      13.580 -45.659  27.230  1.00  0.66           H  
ATOM   3473 2HB  ASP A 230      14.497 -45.603  25.731  1.00  0.66           H  
ATOM   3474  N   GLY A 231      16.727 -42.489  26.823  1.00  0.64           N  
ATOM   3475  CA  GLY A 231      17.842 -41.767  26.232  1.00  0.64           C  
ATOM   3476  C   GLY A 231      17.708 -40.374  26.803  1.00  0.64           C  
ATOM   3477  O   GLY A 231      16.881 -40.184  27.695  1.00  0.64           O  
ATOM   3478  H   GLY A 231      16.392 -42.172  27.718  1.00  0.64           H  
ATOM   3479 1HA  GLY A 231      18.788 -42.223  26.515  1.00  0.64           H  
ATOM   3480 2HA  GLY A 231      17.765 -41.751  25.147  1.00  0.64           H  
ATOM   3481  N   ARG A 232      18.483 -39.400  26.341  1.00  0.62           N  
ATOM   3482  CA  ARG A 232      18.317 -38.087  26.946  1.00  0.62           C  
ATOM   3483  C   ARG A 232      17.118 -37.420  26.364  1.00  0.62           C  
ATOM   3484  O   ARG A 232      16.755 -37.671  25.208  1.00  0.62           O  
ATOM   3485  CB  ARG A 232      19.521 -37.158  26.792  1.00  0.62           C  
ATOM   3486  CG  ARG A 232      20.726 -37.558  27.551  1.00  0.62           C  
ATOM   3487  CD  ARG A 232      21.792 -36.515  27.568  1.00  0.62           C  
ATOM   3488  NE  ARG A 232      22.877 -36.907  28.468  1.00  0.62           N  
ATOM   3489  CZ  ARG A 232      23.924 -37.677  28.132  1.00  0.62           C  
ATOM   3490  NH1 ARG A 232      24.056 -38.124  26.903  1.00  0.62           N  
ATOM   3491  NH2 ARG A 232      24.824 -37.998  29.037  1.00  0.62           N  
ATOM   3492  H   ARG A 232      19.143 -39.531  25.567  1.00  0.62           H  
ATOM   3493  HA  ARG A 232      18.144 -38.209  28.016  1.00  0.62           H  
ATOM   3494 1HB  ARG A 232      19.800 -37.110  25.742  1.00  0.62           H  
ATOM   3495 2HB  ARG A 232      19.244 -36.149  27.111  1.00  0.62           H  
ATOM   3496 1HG  ARG A 232      20.436 -37.780  28.566  1.00  0.62           H  
ATOM   3497 2HG  ARG A 232      21.135 -38.440  27.083  1.00  0.62           H  
ATOM   3498 1HD  ARG A 232      22.202 -36.381  26.565  1.00  0.62           H  
ATOM   3499 2HD  ARG A 232      21.372 -35.573  27.926  1.00  0.62           H  
ATOM   3500  HE  ARG A 232      22.821 -36.599  29.433  1.00  0.62           H  
ATOM   3501 1HH1 ARG A 232      23.367 -37.888  26.194  1.00  0.62           H  
ATOM   3502 2HH1 ARG A 232      24.847 -38.707  26.667  1.00  0.62           H  
ATOM   3503 1HH2 ARG A 232      24.738 -37.659  30.009  1.00  0.62           H  
ATOM   3504 2HH2 ARG A 232      25.600 -38.590  28.783  1.00  0.62           H  
ATOM   3505  N   VAL A 233      16.508 -36.555  27.147  1.00  0.60           N  
ATOM   3506  CA  VAL A 233      15.440 -35.772  26.584  1.00  0.60           C  
ATOM   3507  C   VAL A 233      15.941 -34.370  26.485  1.00  0.60           C  
ATOM   3508  O   VAL A 233      16.426 -33.823  27.464  1.00  0.60           O  
ATOM   3509  CB  VAL A 233      14.169 -35.784  27.418  1.00  0.60           C  
ATOM   3510  CG1 VAL A 233      13.136 -34.905  26.695  1.00  0.60           C  
ATOM   3511  CG2 VAL A 233      13.692 -37.195  27.599  1.00  0.60           C  
ATOM   3512  H   VAL A 233      16.829 -36.421  28.111  1.00  0.60           H  
ATOM   3513  HA  VAL A 233      15.202 -36.135  25.586  1.00  0.60           H  
ATOM   3514  HB  VAL A 233      14.358 -35.344  28.381  1.00  0.60           H  
ATOM   3515 1HG1 VAL A 233      12.220 -34.864  27.228  1.00  0.60           H  
ATOM   3516 2HG1 VAL A 233      13.526 -33.902  26.594  1.00  0.60           H  
ATOM   3517 3HG1 VAL A 233      12.950 -35.315  25.703  1.00  0.60           H  
ATOM   3518 1HG2 VAL A 233      12.788 -37.204  28.180  1.00  0.60           H  
ATOM   3519 2HG2 VAL A 233      13.504 -37.628  26.625  1.00  0.60           H  
ATOM   3520 3HG2 VAL A 233      14.458 -37.779  28.114  1.00  0.60           H  
ATOM   3521  N   ILE A 234      15.881 -33.822  25.305  1.00  0.60           N  
ATOM   3522  CA  ILE A 234      16.339 -32.483  25.074  1.00  0.60           C  
ATOM   3523  C   ILE A 234      15.136 -31.669  24.709  1.00  0.60           C  
ATOM   3524  O   ILE A 234      14.452 -32.000  23.744  1.00  0.60           O  
ATOM   3525  CB  ILE A 234      17.349 -32.475  23.924  1.00  0.60           C  
ATOM   3526  CG1 ILE A 234      18.504 -33.384  24.269  1.00  0.60           C  
ATOM   3527  CG2 ILE A 234      17.807 -31.076  23.623  1.00  0.60           C  
ATOM   3528  CD1 ILE A 234      18.301 -34.812  23.787  1.00  0.60           C  
ATOM   3529  H   ILE A 234      15.496 -34.361  24.534  1.00  0.60           H  
ATOM   3530  HA  ILE A 234      16.786 -32.075  25.978  1.00  0.60           H  
ATOM   3531  HB  ILE A 234      16.874 -32.883  23.045  1.00  0.60           H  
ATOM   3532 1HG1 ILE A 234      19.406 -32.981  23.833  1.00  0.60           H  
ATOM   3533 2HG1 ILE A 234      18.623 -33.410  25.350  1.00  0.60           H  
ATOM   3534 1HG2 ILE A 234      18.502 -31.108  22.790  1.00  0.60           H  
ATOM   3535 2HG2 ILE A 234      16.948 -30.455  23.358  1.00  0.60           H  
ATOM   3536 3HG2 ILE A 234      18.296 -30.656  24.503  1.00  0.60           H  
ATOM   3537 1HD1 ILE A 234      19.162 -35.416  24.064  1.00  0.60           H  
ATOM   3538 2HD1 ILE A 234      17.413 -35.237  24.230  1.00  0.60           H  
ATOM   3539 3HD1 ILE A 234      18.185 -34.822  22.713  1.00  0.60           H  
ATOM   3540  N   VAL A 235      14.852 -30.639  25.476  1.00  0.61           N  
ATOM   3541  CA  VAL A 235      13.692 -29.849  25.158  1.00  0.61           C  
ATOM   3542  C   VAL A 235      14.184 -28.470  24.789  1.00  0.61           C  
ATOM   3543  O   VAL A 235      14.879 -27.822  25.579  1.00  0.61           O  
ATOM   3544  CB  VAL A 235      12.727 -29.739  26.338  1.00  0.61           C  
ATOM   3545  CG1 VAL A 235      11.498 -28.924  25.864  1.00  0.61           C  
ATOM   3546  CG2 VAL A 235      12.333 -31.131  26.864  1.00  0.61           C  
ATOM   3547  H   VAL A 235      15.441 -30.416  26.275  1.00  0.61           H  
ATOM   3548  HA  VAL A 235      13.172 -30.280  24.310  1.00  0.61           H  
ATOM   3549  HB  VAL A 235      13.205 -29.194  27.139  1.00  0.61           H  
ATOM   3550 1HG1 VAL A 235      10.789 -28.822  26.657  1.00  0.61           H  
ATOM   3551 2HG1 VAL A 235      11.812 -27.935  25.522  1.00  0.61           H  
ATOM   3552 3HG1 VAL A 235      11.020 -29.445  25.041  1.00  0.61           H  
ATOM   3553 1HG2 VAL A 235      11.650 -31.021  27.702  1.00  0.61           H  
ATOM   3554 2HG2 VAL A 235      11.854 -31.706  26.087  1.00  0.61           H  
ATOM   3555 3HG2 VAL A 235      13.231 -31.650  27.199  1.00  0.61           H  
ATOM   3556  N   ALA A 236      13.856 -28.051  23.582  1.00  0.63           N  
ATOM   3557  CA  ALA A 236      14.282 -26.760  23.100  1.00  0.63           C  
ATOM   3558  C   ALA A 236      13.164 -25.743  23.251  1.00  0.63           C  
ATOM   3559  O   ALA A 236      11.981 -26.012  22.960  1.00  0.63           O  
ATOM   3560  CB  ALA A 236      14.730 -26.862  21.662  1.00  0.63           C  
ATOM   3561  H   ALA A 236      13.280 -28.651  22.997  1.00  0.63           H  
ATOM   3562  HA  ALA A 236      15.123 -26.431  23.702  1.00  0.63           H  
ATOM   3563 1HB  ALA A 236      15.072 -25.884  21.313  1.00  0.63           H  
ATOM   3564 2HB  ALA A 236      15.546 -27.581  21.585  1.00  0.63           H  
ATOM   3565 3HB  ALA A 236      13.905 -27.191  21.068  1.00  0.63           H  
ATOM   3566  N   CYS A 237      13.544 -24.546  23.674  1.00  0.65           N  
ATOM   3567  CA  CYS A 237      12.591 -23.458  23.818  1.00  0.65           C  
ATOM   3568  C   CYS A 237      13.279 -22.101  23.845  1.00  0.65           C  
ATOM   3569  O   CYS A 237      14.491 -22.002  24.004  1.00  0.65           O  
ATOM   3570  CB  CYS A 237      11.763 -23.654  25.098  1.00  0.65           C  
ATOM   3571  SG  CYS A 237      12.675 -23.587  26.655  1.00  0.65           S  
ATOM   3572  H   CYS A 237      14.526 -24.407  23.926  1.00  0.65           H  
ATOM   3573  HA  CYS A 237      11.913 -23.483  22.964  1.00  0.65           H  
ATOM   3574 1HB  CYS A 237      10.980 -22.901  25.141  1.00  0.65           H  
ATOM   3575 2HB  CYS A 237      11.281 -24.608  25.063  1.00  0.65           H  
ATOM   3576  HG  CYS A 237      12.983 -22.280  26.565  1.00  0.65           H  
ATOM   3577  N   PHE A 238      12.511 -21.031  23.741  1.00  0.67           N  
ATOM   3578  CA  PHE A 238      13.134 -19.732  23.911  1.00  0.67           C  
ATOM   3579  C   PHE A 238      13.588 -19.606  25.355  1.00  0.67           C  
ATOM   3580  O   PHE A 238      12.898 -20.055  26.273  1.00  0.67           O  
ATOM   3581  CB  PHE A 238      12.207 -18.566  23.550  1.00  0.67           C  
ATOM   3582  CG  PHE A 238      12.000 -18.287  22.073  1.00  0.67           C  
ATOM   3583  CD1 PHE A 238      10.816 -18.614  21.428  1.00  0.67           C  
ATOM   3584  CD2 PHE A 238      12.998 -17.648  21.336  1.00  0.67           C  
ATOM   3585  CE1 PHE A 238      10.635 -18.308  20.082  1.00  0.67           C  
ATOM   3586  CE2 PHE A 238      12.816 -17.345  19.997  1.00  0.67           C  
ATOM   3587  CZ  PHE A 238      11.631 -17.676  19.375  1.00  0.67           C  
ATOM   3588  H   PHE A 238      11.519 -21.114  23.573  1.00  0.67           H  
ATOM   3589  HA  PHE A 238      14.015 -19.677  23.268  1.00  0.67           H  
ATOM   3590 1HB  PHE A 238      11.237 -18.737  23.988  1.00  0.67           H  
ATOM   3591 2HB  PHE A 238      12.595 -17.656  24.005  1.00  0.67           H  
ATOM   3592  HD1 PHE A 238      10.020 -19.107  21.985  1.00  0.67           H  
ATOM   3593  HD2 PHE A 238      13.932 -17.377  21.830  1.00  0.67           H  
ATOM   3594  HE1 PHE A 238       9.699 -18.570  19.585  1.00  0.67           H  
ATOM   3595  HE2 PHE A 238      13.608 -16.842  19.436  1.00  0.67           H  
ATOM   3596  HZ  PHE A 238      11.481 -17.436  18.325  1.00  0.67           H  
ATOM   3597  N   ALA A 239      14.706 -18.923  25.553  1.00  0.68           N  
ATOM   3598  CA  ALA A 239      15.295 -18.688  26.870  1.00  0.68           C  
ATOM   3599  C   ALA A 239      14.355 -17.964  27.830  1.00  0.68           C  
ATOM   3600  O   ALA A 239      14.508 -18.056  29.045  1.00  0.68           O  
ATOM   3601  CB  ALA A 239      16.568 -17.889  26.714  1.00  0.68           C  
ATOM   3602  H   ALA A 239      15.200 -18.578  24.743  1.00  0.68           H  
ATOM   3603  HA  ALA A 239      15.532 -19.643  27.306  1.00  0.68           H  
ATOM   3604 1HB  ALA A 239      17.025 -17.744  27.690  1.00  0.68           H  
ATOM   3605 2HB  ALA A 239      17.257 -18.422  26.070  1.00  0.68           H  
ATOM   3606 3HB  ALA A 239      16.340 -16.919  26.279  1.00  0.68           H  
ATOM   3607  N   SER A 240      13.427 -17.193  27.290  1.00  0.69           N  
ATOM   3608  CA  SER A 240      12.483 -16.416  28.081  1.00  0.69           C  
ATOM   3609  C   SER A 240      11.218 -17.184  28.484  1.00  0.69           C  
ATOM   3610  O   SER A 240      10.415 -16.696  29.290  1.00  0.69           O  
ATOM   3611  CB  SER A 240      12.108 -15.195  27.294  1.00  0.69           C  
ATOM   3612  OG  SER A 240      13.205 -14.351  27.132  1.00  0.69           O  
ATOM   3613  H   SER A 240      13.364 -17.159  26.285  1.00  0.69           H  
ATOM   3614  HA  SER A 240      12.989 -16.097  28.994  1.00  0.69           H  
ATOM   3615 1HB  SER A 240      11.754 -15.516  26.322  1.00  0.69           H  
ATOM   3616 2HB  SER A 240      11.303 -14.655  27.775  1.00  0.69           H  
ATOM   3617  HG  SER A 240      12.985 -13.552  27.667  1.00  0.69           H  
ATOM   3618  N   ASN A 241      11.038 -18.409  27.971  1.00  0.68           N  
ATOM   3619  CA  ASN A 241       9.820 -19.167  28.269  1.00  0.68           C  
ATOM   3620  C   ASN A 241       9.924 -19.888  29.606  1.00  0.68           C  
ATOM   3621  O   ASN A 241       9.900 -21.122  29.674  1.00  0.68           O  
ATOM   3622  CB  ASN A 241       9.513 -20.181  27.185  1.00  0.68           C  
ATOM   3623  CG  ASN A 241       9.161 -19.596  25.842  1.00  0.68           C  
ATOM   3624  OD1 ASN A 241       8.869 -18.404  25.710  1.00  0.68           O  
ATOM   3625  ND2 ASN A 241       9.159 -20.428  24.829  1.00  0.68           N  
ATOM   3626  H   ASN A 241      11.740 -18.824  27.360  1.00  0.68           H  
ATOM   3627  HA  ASN A 241       8.986 -18.468  28.345  1.00  0.68           H  
ATOM   3628 1HB  ASN A 241      10.377 -20.841  27.060  1.00  0.68           H  
ATOM   3629 2HB  ASN A 241       8.689 -20.793  27.515  1.00  0.68           H  
ATOM   3630 1HD2 ASN A 241       8.916 -20.101  23.915  1.00  0.68           H  
ATOM   3631 2HD2 ASN A 241       9.392 -21.388  24.968  1.00  0.68           H  
ATOM   3632  N   VAL A 242       9.945 -19.111  30.675  1.00  0.68           N  
ATOM   3633  CA  VAL A 242      10.151 -19.635  32.016  1.00  0.68           C  
ATOM   3634  C   VAL A 242       9.061 -20.640  32.346  1.00  0.68           C  
ATOM   3635  O   VAL A 242       9.338 -21.657  32.979  1.00  0.68           O  
ATOM   3636  CB  VAL A 242      10.105 -18.528  33.066  1.00  0.68           C  
ATOM   3637  CG1 VAL A 242      10.180 -19.121  34.455  1.00  0.68           C  
ATOM   3638  CG2 VAL A 242      11.208 -17.512  32.840  1.00  0.68           C  
ATOM   3639  H   VAL A 242       9.900 -18.108  30.505  1.00  0.68           H  
ATOM   3640  HA  VAL A 242      11.120 -20.131  32.056  1.00  0.68           H  
ATOM   3641  HB  VAL A 242       9.171 -18.070  32.998  1.00  0.68           H  
ATOM   3642 1HG1 VAL A 242      10.106 -18.331  35.195  1.00  0.68           H  
ATOM   3643 2HG1 VAL A 242       9.365 -19.834  34.600  1.00  0.68           H  
ATOM   3644 3HG1 VAL A 242      11.132 -19.626  34.561  1.00  0.68           H  
ATOM   3645 1HG2 VAL A 242      11.123 -16.731  33.591  1.00  0.68           H  
ATOM   3646 2HG2 VAL A 242      12.173 -17.987  32.926  1.00  0.68           H  
ATOM   3647 3HG2 VAL A 242      11.104 -17.076  31.845  1.00  0.68           H  
ATOM   3648  N   ASP A 243       7.809 -20.356  31.955  1.00  0.67           N  
ATOM   3649  CA  ASP A 243       6.740 -21.303  32.244  1.00  0.67           C  
ATOM   3650  C   ASP A 243       6.959 -22.663  31.582  1.00  0.67           C  
ATOM   3651  O   ASP A 243       6.591 -23.692  32.155  1.00  0.67           O  
ATOM   3652  CB  ASP A 243       5.386 -20.733  31.864  1.00  0.67           C  
ATOM   3653  CG  ASP A 243       4.958 -19.658  32.839  1.00  0.67           C  
ATOM   3654  OD1 ASP A 243       5.574 -19.546  33.874  1.00  0.67           O  
ATOM   3655  OD2 ASP A 243       4.009 -18.990  32.573  1.00  0.67           O  
ATOM   3656  H   ASP A 243       7.601 -19.498  31.437  1.00  0.67           H  
ATOM   3657  HA  ASP A 243       6.724 -21.466  33.321  1.00  0.67           H  
ATOM   3658 1HB  ASP A 243       5.440 -20.298  30.864  1.00  0.67           H  
ATOM   3659 2HB  ASP A 243       4.641 -21.524  31.842  1.00  0.67           H  
ATOM   3660  N   ARG A 244       7.567 -22.700  30.385  1.00  0.67           N  
ATOM   3661  CA  ARG A 244       7.772 -23.997  29.757  1.00  0.67           C  
ATOM   3662  C   ARG A 244       8.843 -24.686  30.550  1.00  0.67           C  
ATOM   3663  O   ARG A 244       8.760 -25.882  30.810  1.00  0.67           O  
ATOM   3664  CB  ARG A 244       8.231 -23.913  28.305  1.00  0.67           C  
ATOM   3665  CG  ARG A 244       7.294 -23.323  27.250  1.00  0.67           C  
ATOM   3666  CD  ARG A 244       6.212 -24.273  26.915  1.00  0.67           C  
ATOM   3667  NE  ARG A 244       5.117 -24.159  27.811  1.00  0.67           N  
ATOM   3668  CZ  ARG A 244       4.190 -23.207  27.762  1.00  0.67           C  
ATOM   3669  NH1 ARG A 244       4.191 -22.281  26.819  1.00  0.67           N  
ATOM   3670  NH2 ARG A 244       3.285 -23.240  28.678  1.00  0.67           N  
ATOM   3671  H   ARG A 244       7.941 -21.865  29.953  1.00  0.67           H  
ATOM   3672  HA  ARG A 244       6.852 -24.579  29.812  1.00  0.67           H  
ATOM   3673 1HB  ARG A 244       9.153 -23.330  28.265  1.00  0.67           H  
ATOM   3674 2HB  ARG A 244       8.485 -24.919  27.967  1.00  0.67           H  
ATOM   3675 1HG  ARG A 244       6.842 -22.410  27.637  1.00  0.67           H  
ATOM   3676 2HG  ARG A 244       7.857 -23.103  26.341  1.00  0.67           H  
ATOM   3677 1HD  ARG A 244       5.850 -24.076  25.904  1.00  0.67           H  
ATOM   3678 2HD  ARG A 244       6.592 -25.294  26.968  1.00  0.67           H  
ATOM   3679  HE  ARG A 244       5.032 -24.827  28.590  1.00  0.67           H  
ATOM   3680 1HH1 ARG A 244       4.910 -22.280  26.110  1.00  0.67           H  
ATOM   3681 2HH1 ARG A 244       3.466 -21.570  26.799  1.00  0.67           H  
ATOM   3682 1HH2 ARG A 244       3.361 -23.989  29.382  1.00  0.67           H  
ATOM   3683 2HH2 ARG A 244       2.547 -22.552  28.705  1.00  0.67           H  
ATOM   3684  N   VAL A 245       9.830 -23.911  30.990  1.00  0.67           N  
ATOM   3685  CA  VAL A 245      10.907 -24.478  31.762  1.00  0.67           C  
ATOM   3686  C   VAL A 245      10.403 -25.065  33.064  1.00  0.67           C  
ATOM   3687  O   VAL A 245      10.809 -26.161  33.449  1.00  0.67           O  
ATOM   3688  CB  VAL A 245      12.010 -23.470  32.031  1.00  0.67           C  
ATOM   3689  CG1 VAL A 245      12.947 -24.133  33.014  1.00  0.67           C  
ATOM   3690  CG2 VAL A 245      12.687 -23.091  30.697  1.00  0.67           C  
ATOM   3691  H   VAL A 245       9.837 -22.918  30.748  1.00  0.67           H  
ATOM   3692  HA  VAL A 245      11.351 -25.280  31.191  1.00  0.67           H  
ATOM   3693  HB  VAL A 245      11.611 -22.581  32.505  1.00  0.67           H  
ATOM   3694 1HG1 VAL A 245      13.739 -23.517  33.276  1.00  0.67           H  
ATOM   3695 2HG1 VAL A 245      12.387 -24.374  33.913  1.00  0.67           H  
ATOM   3696 3HG1 VAL A 245      13.336 -25.030  32.586  1.00  0.67           H  
ATOM   3697 1HG2 VAL A 245      13.490 -22.392  30.863  1.00  0.67           H  
ATOM   3698 2HG2 VAL A 245      13.071 -23.972  30.228  1.00  0.67           H  
ATOM   3699 3HG2 VAL A 245      11.948 -22.632  30.039  1.00  0.67           H  
ATOM   3700  N   GLN A 246       9.510 -24.363  33.764  1.00  0.67           N  
ATOM   3701  CA  GLN A 246       8.996 -24.942  34.998  1.00  0.67           C  
ATOM   3702  C   GLN A 246       8.288 -26.255  34.709  1.00  0.67           C  
ATOM   3703  O   GLN A 246       8.474 -27.233  35.423  1.00  0.67           O  
ATOM   3704  CB  GLN A 246       7.998 -24.003  35.677  1.00  0.67           C  
ATOM   3705  CG  GLN A 246       7.440 -24.516  37.052  1.00  0.67           C  
ATOM   3706  CD  GLN A 246       8.476 -24.600  38.186  1.00  0.67           C  
ATOM   3707  OE1 GLN A 246       9.145 -23.611  38.413  1.00  0.67           O  
ATOM   3708  NE2 GLN A 246       8.596 -25.724  38.898  1.00  0.67           N  
ATOM   3709  H   GLN A 246       9.213 -23.444  33.439  1.00  0.67           H  
ATOM   3710  HA  GLN A 246       9.831 -25.138  35.669  1.00  0.67           H  
ATOM   3711 1HB  GLN A 246       8.446 -23.028  35.819  1.00  0.67           H  
ATOM   3712 2HB  GLN A 246       7.144 -23.860  35.009  1.00  0.67           H  
ATOM   3713 1HG  GLN A 246       6.647 -23.845  37.376  1.00  0.67           H  
ATOM   3714 2HG  GLN A 246       7.030 -25.524  36.904  1.00  0.67           H  
ATOM   3715 1HE2 GLN A 246       9.273 -25.818  39.660  1.00  0.67           H  
ATOM   3716 2HE2 GLN A 246       8.016 -26.546  38.706  1.00  0.67           H  
ATOM   3717  N   GLN A 247       7.534 -26.314  33.612  1.00  0.66           N  
ATOM   3718  CA  GLN A 247       6.817 -27.536  33.261  1.00  0.66           C  
ATOM   3719  C   GLN A 247       7.778 -28.674  32.908  1.00  0.66           C  
ATOM   3720  O   GLN A 247       7.568 -29.827  33.307  1.00  0.66           O  
ATOM   3721  CB  GLN A 247       5.859 -27.233  32.112  1.00  0.66           C  
ATOM   3722  CG  GLN A 247       4.710 -26.336  32.536  1.00  0.66           C  
ATOM   3723  CD  GLN A 247       3.873 -25.805  31.387  1.00  0.66           C  
ATOM   3724  OE1 GLN A 247       4.377 -25.440  30.312  1.00  0.66           O  
ATOM   3725  NE2 GLN A 247       2.571 -25.760  31.607  1.00  0.66           N  
ATOM   3726  H   GLN A 247       7.406 -25.480  33.032  1.00  0.66           H  
ATOM   3727  HA  GLN A 247       6.231 -27.845  34.126  1.00  0.66           H  
ATOM   3728 1HB  GLN A 247       6.395 -26.751  31.300  1.00  0.66           H  
ATOM   3729 2HB  GLN A 247       5.443 -28.158  31.732  1.00  0.66           H  
ATOM   3730 1HG  GLN A 247       4.054 -26.905  33.193  1.00  0.66           H  
ATOM   3731 2HG  GLN A 247       5.118 -25.485  33.078  1.00  0.66           H  
ATOM   3732 1HE2 GLN A 247       1.939 -25.429  30.878  1.00  0.66           H  
ATOM   3733 2HE2 GLN A 247       2.201 -26.062  32.484  1.00  0.66           H  
ATOM   3734  N   ILE A 248       8.871 -28.345  32.219  1.00  0.66           N  
ATOM   3735  CA  ILE A 248       9.862 -29.344  31.848  1.00  0.66           C  
ATOM   3736  C   ILE A 248      10.502 -29.881  33.114  1.00  0.66           C  
ATOM   3737  O   ILE A 248      10.669 -31.095  33.267  1.00  0.66           O  
ATOM   3738  CB  ILE A 248      10.992 -28.764  30.992  1.00  0.66           C  
ATOM   3739  CG1 ILE A 248      10.512 -28.287  29.631  1.00  0.66           C  
ATOM   3740  CG2 ILE A 248      11.978 -29.911  30.777  1.00  0.66           C  
ATOM   3741  CD1 ILE A 248      11.522 -27.389  28.926  1.00  0.66           C  
ATOM   3742  H   ILE A 248       8.987 -27.380  31.909  1.00  0.66           H  
ATOM   3743  HA  ILE A 248       9.377 -30.166  31.325  1.00  0.66           H  
ATOM   3744  HB  ILE A 248      11.467 -27.925  31.501  1.00  0.66           H  
ATOM   3745 1HG1 ILE A 248      10.324 -29.151  29.002  1.00  0.66           H  
ATOM   3746 2HG1 ILE A 248       9.598 -27.756  29.747  1.00  0.66           H  
ATOM   3747 1HG2 ILE A 248      12.798 -29.588  30.174  1.00  0.66           H  
ATOM   3748 2HG2 ILE A 248      12.349 -30.261  31.743  1.00  0.66           H  
ATOM   3749 3HG2 ILE A 248      11.469 -30.724  30.269  1.00  0.66           H  
ATOM   3750 1HD1 ILE A 248      11.132 -27.065  27.970  1.00  0.66           H  
ATOM   3751 2HD1 ILE A 248      11.719 -26.526  29.513  1.00  0.66           H  
ATOM   3752 3HD1 ILE A 248      12.436 -27.922  28.784  1.00  0.66           H  
ATOM   3753  N   ILE A 249      10.867 -28.967  34.023  1.00  0.66           N  
ATOM   3754  CA  ILE A 249      11.491 -29.352  35.271  1.00  0.66           C  
ATOM   3755  C   ILE A 249      10.565 -30.187  36.135  1.00  0.66           C  
ATOM   3756  O   ILE A 249      10.984 -31.232  36.629  1.00  0.66           O  
ATOM   3757  CB  ILE A 249      11.954 -28.146  36.117  1.00  0.66           C  
ATOM   3758  CG1 ILE A 249      13.102 -27.372  35.482  1.00  0.66           C  
ATOM   3759  CG2 ILE A 249      12.392 -28.658  37.468  1.00  0.66           C  
ATOM   3760  CD1 ILE A 249      13.341 -26.045  36.174  1.00  0.66           C  
ATOM   3761  H   ILE A 249      10.704 -27.977  33.834  1.00  0.66           H  
ATOM   3762  HA  ILE A 249      12.352 -29.959  35.034  1.00  0.66           H  
ATOM   3763  HB  ILE A 249      11.116 -27.451  36.243  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 249      14.004 -27.957  35.558  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 249      12.885 -27.195  34.428  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 249      12.681 -27.823  38.070  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 249      11.564 -29.180  37.951  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 249      13.234 -29.341  37.352  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 249      14.152 -25.529  35.713  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 249      12.439 -25.437  36.102  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 249      13.575 -26.217  37.215  1.00  0.66           H  
ATOM   3772  N   ASP A 250       9.299 -29.763  36.298  1.00  0.66           N  
ATOM   3773  CA  ASP A 250       8.375 -30.529  37.128  1.00  0.66           C  
ATOM   3774  C   ASP A 250       8.262 -31.939  36.607  1.00  0.66           C  
ATOM   3775  O   ASP A 250       8.281 -32.895  37.385  1.00  0.66           O  
ATOM   3776  CB  ASP A 250       6.951 -29.934  37.118  1.00  0.66           C  
ATOM   3777  CG  ASP A 250       6.748 -28.647  37.902  1.00  0.66           C  
ATOM   3778  OD1 ASP A 250       7.595 -28.302  38.678  1.00  0.66           O  
ATOM   3779  OD2 ASP A 250       5.718 -28.027  37.740  1.00  0.66           O  
ATOM   3780  H   ASP A 250       8.991 -28.900  35.862  1.00  0.66           H  
ATOM   3781  HA  ASP A 250       8.756 -30.558  38.149  1.00  0.66           H  
ATOM   3782 1HB  ASP A 250       6.674 -29.733  36.079  1.00  0.66           H  
ATOM   3783 2HB  ASP A 250       6.251 -30.682  37.490  1.00  0.66           H  
ATOM   3784  N   ALA A 251       8.165 -32.075  35.285  1.00  0.66           N  
ATOM   3785  CA  ALA A 251       8.067 -33.386  34.691  1.00  0.66           C  
ATOM   3786  C   ALA A 251       9.320 -34.192  34.916  1.00  0.66           C  
ATOM   3787  O   ALA A 251       9.255 -35.345  35.337  1.00  0.66           O  
ATOM   3788  CB  ALA A 251       7.820 -33.251  33.214  1.00  0.66           C  
ATOM   3789  H   ALA A 251       8.137 -31.252  34.680  1.00  0.66           H  
ATOM   3790  HA  ALA A 251       7.246 -33.912  35.161  1.00  0.66           H  
ATOM   3791 1HB  ALA A 251       7.737 -34.232  32.775  1.00  0.66           H  
ATOM   3792 2HB  ALA A 251       6.904 -32.690  33.041  1.00  0.66           H  
ATOM   3793 3HB  ALA A 251       8.653 -32.718  32.768  1.00  0.66           H  
ATOM   3794  N   ALA A 252      10.479 -33.576  34.722  1.00  0.66           N  
ATOM   3795  CA  ALA A 252      11.700 -34.324  34.900  1.00  0.66           C  
ATOM   3796  C   ALA A 252      11.810 -34.842  36.319  1.00  0.66           C  
ATOM   3797  O   ALA A 252      12.071 -36.026  36.536  1.00  0.66           O  
ATOM   3798  CB  ALA A 252      12.882 -33.437  34.595  1.00  0.66           C  
ATOM   3799  H   ALA A 252      10.513 -32.609  34.401  1.00  0.66           H  
ATOM   3800  HA  ALA A 252      11.686 -35.173  34.219  1.00  0.66           H  
ATOM   3801 1HB  ALA A 252      13.810 -33.998  34.717  1.00  0.66           H  
ATOM   3802 2HB  ALA A 252      12.806 -33.065  33.575  1.00  0.66           H  
ATOM   3803 3HB  ALA A 252      12.871 -32.599  35.285  1.00  0.66           H  
ATOM   3804  N   VAL A 253      11.491 -33.987  37.288  1.00  0.66           N  
ATOM   3805  CA  VAL A 253      11.596 -34.358  38.688  1.00  0.66           C  
ATOM   3806  C   VAL A 253      10.583 -35.434  39.055  1.00  0.66           C  
ATOM   3807  O   VAL A 253      10.925 -36.425  39.706  1.00  0.66           O  
ATOM   3808  CB  VAL A 253      11.426 -33.115  39.575  1.00  0.66           C  
ATOM   3809  CG1 VAL A 253      11.361 -33.512  41.034  1.00  0.66           C  
ATOM   3810  CG2 VAL A 253      12.605 -32.175  39.333  1.00  0.66           C  
ATOM   3811  H   VAL A 253      11.227 -33.032  37.043  1.00  0.66           H  
ATOM   3812  HA  VAL A 253      12.599 -34.753  38.854  1.00  0.66           H  
ATOM   3813  HB  VAL A 253      10.491 -32.610  39.313  1.00  0.66           H  
ATOM   3814 1HG1 VAL A 253      11.241 -32.617  41.646  1.00  0.66           H  
ATOM   3815 2HG1 VAL A 253      10.516 -34.179  41.195  1.00  0.66           H  
ATOM   3816 3HG1 VAL A 253      12.289 -34.017  41.314  1.00  0.66           H  
ATOM   3817 1HG2 VAL A 253      12.492 -31.282  39.948  1.00  0.66           H  
ATOM   3818 2HG2 VAL A 253      13.529 -32.688  39.599  1.00  0.66           H  
ATOM   3819 3HG2 VAL A 253      12.645 -31.891  38.290  1.00  0.66           H  
ATOM   3820  N   ALA A 254       9.340 -35.274  38.596  1.00  0.65           N  
ATOM   3821  CA  ALA A 254       8.265 -36.223  38.867  1.00  0.65           C  
ATOM   3822  C   ALA A 254       8.609 -37.617  38.371  1.00  0.65           C  
ATOM   3823  O   ALA A 254       8.229 -38.623  38.972  1.00  0.65           O  
ATOM   3824  CB  ALA A 254       6.994 -35.760  38.183  1.00  0.65           C  
ATOM   3825  H   ALA A 254       9.109 -34.443  38.050  1.00  0.65           H  
ATOM   3826  HA  ALA A 254       8.114 -36.267  39.944  1.00  0.65           H  
ATOM   3827 1HB  ALA A 254       6.187 -36.455  38.399  1.00  0.65           H  
ATOM   3828 2HB  ALA A 254       6.727 -34.766  38.544  1.00  0.65           H  
ATOM   3829 3HB  ALA A 254       7.161 -35.718  37.106  1.00  0.65           H  
ATOM   3830  N   LEU A 255       9.341 -37.663  37.272  1.00  0.65           N  
ATOM   3831  CA  LEU A 255       9.740 -38.887  36.619  1.00  0.65           C  
ATOM   3832  C   LEU A 255      11.094 -39.433  37.098  1.00  0.65           C  
ATOM   3833  O   LEU A 255      11.578 -40.435  36.565  1.00  0.65           O  
ATOM   3834  CB  LEU A 255       9.743 -38.599  35.133  1.00  0.65           C  
ATOM   3835  CG  LEU A 255       8.347 -38.202  34.604  1.00  0.65           C  
ATOM   3836  CD1 LEU A 255       8.458 -37.761  33.207  1.00  0.65           C  
ATOM   3837  CD2 LEU A 255       7.433 -39.376  34.720  1.00  0.65           C  
ATOM   3838  H   LEU A 255       9.595 -36.782  36.818  1.00  0.65           H  
ATOM   3839  HA  LEU A 255       8.981 -39.638  36.827  1.00  0.65           H  
ATOM   3840 1HB  LEU A 255      10.435 -37.775  34.934  1.00  0.65           H  
ATOM   3841 2HB  LEU A 255      10.072 -39.482  34.604  1.00  0.65           H  
ATOM   3842  HG  LEU A 255       7.942 -37.383  35.190  1.00  0.65           H  
ATOM   3843 1HD1 LEU A 255       7.480 -37.488  32.821  1.00  0.65           H  
ATOM   3844 2HD1 LEU A 255       9.119 -36.901  33.162  1.00  0.65           H  
ATOM   3845 3HD1 LEU A 255       8.865 -38.556  32.640  1.00  0.65           H  
ATOM   3846 1HD2 LEU A 255       6.457 -39.090  34.346  1.00  0.65           H  
ATOM   3847 2HD2 LEU A 255       7.825 -40.200  34.133  1.00  0.65           H  
ATOM   3848 3HD2 LEU A 255       7.355 -39.675  35.766  1.00  0.65           H  
ATOM   3849  N   GLY A 256      11.706 -38.783  38.099  1.00  0.64           N  
ATOM   3850  CA  GLY A 256      12.984 -39.224  38.658  1.00  0.64           C  
ATOM   3851  C   GLY A 256      14.233 -38.818  37.868  1.00  0.64           C  
ATOM   3852  O   GLY A 256      15.296 -39.409  38.052  1.00  0.64           O  
ATOM   3853  H   GLY A 256      11.271 -37.960  38.514  1.00  0.64           H  
ATOM   3854 1HA  GLY A 256      13.064 -38.824  39.669  1.00  0.64           H  
ATOM   3855 2HA  GLY A 256      12.964 -40.307  38.760  1.00  0.64           H  
ATOM   3856  N   ARG A 257      14.117 -37.823  36.994  1.00  0.63           N  
ATOM   3857  CA  ARG A 257      15.238 -37.377  36.169  1.00  0.63           C  
ATOM   3858  C   ARG A 257      15.774 -36.016  36.607  1.00  0.63           C  
ATOM   3859  O   ARG A 257      15.065 -35.216  37.221  1.00  0.63           O  
ATOM   3860  CB  ARG A 257      14.828 -37.306  34.713  1.00  0.63           C  
ATOM   3861  CG  ARG A 257      14.458 -38.637  34.096  1.00  0.63           C  
ATOM   3862  CD  ARG A 257      14.136 -38.476  32.679  1.00  0.63           C  
ATOM   3863  NE  ARG A 257      13.981 -39.737  31.972  1.00  0.63           N  
ATOM   3864  CZ  ARG A 257      12.854 -40.464  31.859  1.00  0.63           C  
ATOM   3865  NH1 ARG A 257      11.755 -40.098  32.455  1.00  0.63           N  
ATOM   3866  NH2 ARG A 257      12.872 -41.566  31.136  1.00  0.63           N  
ATOM   3867  H   ARG A 257      13.228 -37.348  36.888  1.00  0.63           H  
ATOM   3868  HA  ARG A 257      16.046 -38.106  36.255  1.00  0.63           H  
ATOM   3869 1HB  ARG A 257      13.976 -36.640  34.605  1.00  0.63           H  
ATOM   3870 2HB  ARG A 257      15.654 -36.889  34.133  1.00  0.63           H  
ATOM   3871 1HG  ARG A 257      15.283 -39.332  34.194  1.00  0.63           H  
ATOM   3872 2HG  ARG A 257      13.579 -39.042  34.606  1.00  0.63           H  
ATOM   3873 1HD  ARG A 257      13.216 -37.916  32.588  1.00  0.63           H  
ATOM   3874 2HD  ARG A 257      14.947 -37.928  32.198  1.00  0.63           H  
ATOM   3875  HE  ARG A 257      14.826 -40.111  31.529  1.00  0.63           H  
ATOM   3876 1HH1 ARG A 257      11.753 -39.283  33.059  1.00  0.63           H  
ATOM   3877 2HH1 ARG A 257      10.925 -40.664  32.348  1.00  0.63           H  
ATOM   3878 1HH2 ARG A 257      13.721 -41.852  30.672  1.00  0.63           H  
ATOM   3879 2HH2 ARG A 257      12.032 -42.124  31.030  1.00  0.63           H  
ATOM   3880  N   ARG A 258      17.044 -35.768  36.292  1.00  0.62           N  
ATOM   3881  CA  ARG A 258      17.707 -34.502  36.594  1.00  0.62           C  
ATOM   3882  C   ARG A 258      17.604 -33.546  35.415  1.00  0.62           C  
ATOM   3883  O   ARG A 258      17.436 -33.988  34.275  1.00  0.62           O  
ATOM   3884  CB  ARG A 258      19.163 -34.735  36.927  1.00  0.62           C  
ATOM   3885  CG  ARG A 258      19.424 -35.184  38.358  1.00  0.62           C  
ATOM   3886  CD  ARG A 258      18.921 -36.574  38.600  1.00  0.62           C  
ATOM   3887  NE  ARG A 258      19.283 -37.066  39.917  1.00  0.62           N  
ATOM   3888  CZ  ARG A 258      18.994 -38.303  40.380  1.00  0.62           C  
ATOM   3889  NH1 ARG A 258      18.369 -39.169  39.610  1.00  0.62           N  
ATOM   3890  NH2 ARG A 258      19.342 -38.642  41.609  1.00  0.62           N  
ATOM   3891  H   ARG A 258      17.580 -36.480  35.796  1.00  0.62           H  
ATOM   3892  HA  ARG A 258      17.220 -34.043  37.458  1.00  0.62           H  
ATOM   3893 1HB  ARG A 258      19.571 -35.478  36.246  1.00  0.62           H  
ATOM   3894 2HB  ARG A 258      19.712 -33.809  36.768  1.00  0.62           H  
ATOM   3895 1HG  ARG A 258      20.491 -35.175  38.556  1.00  0.62           H  
ATOM   3896 2HG  ARG A 258      18.920 -34.501  39.049  1.00  0.62           H  
ATOM   3897 1HD  ARG A 258      17.838 -36.575  38.537  1.00  0.62           H  
ATOM   3898 2HD  ARG A 258      19.319 -37.259  37.853  1.00  0.62           H  
ATOM   3899  HE  ARG A 258      19.763 -36.429  40.542  1.00  0.62           H  
ATOM   3900 1HH1 ARG A 258      18.114 -38.913  38.663  1.00  0.62           H  
ATOM   3901 2HH1 ARG A 258      18.151 -40.095  39.948  1.00  0.62           H  
ATOM   3902 1HH2 ARG A 258      19.821 -37.974  42.200  1.00  0.62           H  
ATOM   3903 2HH2 ARG A 258      19.128 -39.564  41.957  1.00  0.62           H  
ATOM   3904  N   VAL A 259      17.726 -32.249  35.693  1.00  0.63           N  
ATOM   3905  CA  VAL A 259      17.669 -31.213  34.667  1.00  0.63           C  
ATOM   3906  C   VAL A 259      18.948 -30.404  34.518  1.00  0.63           C  
ATOM   3907  O   VAL A 259      19.581 -30.037  35.509  1.00  0.63           O  
ATOM   3908  CB  VAL A 259      16.508 -30.246  34.938  1.00  0.63           C  
ATOM   3909  CG1 VAL A 259      16.504 -29.100  33.922  1.00  0.63           C  
ATOM   3910  CG2 VAL A 259      15.235 -30.990  34.850  1.00  0.63           C  
ATOM   3911  H   VAL A 259      17.846 -31.960  36.665  1.00  0.63           H  
ATOM   3912  HA  VAL A 259      17.461 -31.705  33.729  1.00  0.63           H  
ATOM   3913  HB  VAL A 259      16.604 -29.838  35.918  1.00  0.63           H  
ATOM   3914 1HG1 VAL A 259      15.678 -28.445  34.126  1.00  0.63           H  
ATOM   3915 2HG1 VAL A 259      17.423 -28.527  33.988  1.00  0.63           H  
ATOM   3916 3HG1 VAL A 259      16.404 -29.511  32.916  1.00  0.63           H  
ATOM   3917 1HG2 VAL A 259      14.444 -30.317  35.051  1.00  0.63           H  
ATOM   3918 2HG2 VAL A 259      15.125 -31.403  33.852  1.00  0.63           H  
ATOM   3919 3HG2 VAL A 259      15.229 -31.793  35.584  1.00  0.63           H  
ATOM   3920  N   SER A 260      19.349 -30.156  33.278  1.00  0.65           N  
ATOM   3921  CA  SER A 260      20.539 -29.350  33.059  1.00  0.65           C  
ATOM   3922  C   SER A 260      20.249 -28.350  31.957  1.00  0.65           C  
ATOM   3923  O   SER A 260      19.463 -28.641  31.058  1.00  0.65           O  
ATOM   3924  CB  SER A 260      21.690 -30.195  32.624  1.00  0.65           C  
ATOM   3925  OG  SER A 260      22.850 -29.448  32.627  1.00  0.65           O  
ATOM   3926  H   SER A 260      18.816 -30.547  32.500  1.00  0.65           H  
ATOM   3927  HA  SER A 260      20.795 -28.810  33.973  1.00  0.65           H  
ATOM   3928 1HB  SER A 260      21.778 -31.056  33.223  1.00  0.65           H  
ATOM   3929 2HB  SER A 260      21.504 -30.520  31.635  1.00  0.65           H  
ATOM   3930  HG  SER A 260      23.045 -29.291  33.581  1.00  0.65           H  
ATOM   3931  N   PHE A 261      20.861 -27.182  32.030  1.00  0.68           N  
ATOM   3932  CA  PHE A 261      20.655 -26.177  31.004  1.00  0.68           C  
ATOM   3933  C   PHE A 261      21.918 -26.066  30.148  1.00  0.68           C  
ATOM   3934  O   PHE A 261      23.026 -26.150  30.679  1.00  0.68           O  
ATOM   3935  CB  PHE A 261      20.311 -24.855  31.680  1.00  0.68           C  
ATOM   3936  CG  PHE A 261      19.009 -24.887  32.460  1.00  0.68           C  
ATOM   3937  CD1 PHE A 261      18.997 -25.086  33.839  1.00  0.68           C  
ATOM   3938  CD2 PHE A 261      17.816 -24.731  31.830  1.00  0.68           C  
ATOM   3939  CE1 PHE A 261      17.800 -25.107  34.535  1.00  0.68           C  
ATOM   3940  CE2 PHE A 261      16.631 -24.753  32.518  1.00  0.68           C  
ATOM   3941  CZ  PHE A 261      16.624 -24.937  33.864  1.00  0.68           C  
ATOM   3942  H   PHE A 261      21.496 -27.000  32.794  1.00  0.68           H  
ATOM   3943  HA  PHE A 261      19.826 -26.477  30.367  1.00  0.68           H  
ATOM   3944 1HB  PHE A 261      21.105 -24.590  32.366  1.00  0.68           H  
ATOM   3945 2HB  PHE A 261      20.244 -24.065  30.927  1.00  0.68           H  
ATOM   3946  HD1 PHE A 261      19.940 -25.221  34.370  1.00  0.68           H  
ATOM   3947  HD2 PHE A 261      17.810 -24.590  30.763  1.00  0.68           H  
ATOM   3948  HE1 PHE A 261      17.797 -25.253  35.612  1.00  0.68           H  
ATOM   3949  HE2 PHE A 261      15.697 -24.617  31.987  1.00  0.68           H  
ATOM   3950  HZ  PHE A 261      15.691 -24.944  34.389  1.00  0.68           H  
ATOM   3951  N   VAL A 262      21.755 -25.865  28.838  1.00  0.71           N  
ATOM   3952  CA  VAL A 262      22.930 -25.784  27.954  1.00  0.71           C  
ATOM   3953  C   VAL A 262      23.252 -24.385  27.419  1.00  0.71           C  
ATOM   3954  O   VAL A 262      24.368 -23.897  27.588  1.00  0.71           O  
ATOM   3955  CB  VAL A 262      22.762 -26.714  26.727  1.00  0.71           C  
ATOM   3956  CG1 VAL A 262      23.947 -26.576  25.797  1.00  0.71           C  
ATOM   3957  CG2 VAL A 262      22.633 -28.160  27.148  1.00  0.71           C  
ATOM   3958  H   VAL A 262      20.802 -25.807  28.479  1.00  0.71           H  
ATOM   3959  HA  VAL A 262      23.794 -26.132  28.518  1.00  0.71           H  
ATOM   3960  HB  VAL A 262      21.889 -26.403  26.182  1.00  0.71           H  
ATOM   3961 1HG1 VAL A 262      23.810 -27.222  24.928  1.00  0.71           H  
ATOM   3962 2HG1 VAL A 262      24.046 -25.545  25.467  1.00  0.71           H  
ATOM   3963 3HG1 VAL A 262      24.846 -26.867  26.328  1.00  0.71           H  
ATOM   3964 1HG2 VAL A 262      22.506 -28.786  26.266  1.00  0.71           H  
ATOM   3965 2HG2 VAL A 262      23.533 -28.435  27.650  1.00  0.71           H  
ATOM   3966 3HG2 VAL A 262      21.777 -28.286  27.812  1.00  0.71           H  
ATOM   3967  N   GLY A 263      22.307 -23.748  26.733  1.00  0.75           N  
ATOM   3968  CA  GLY A 263      22.609 -22.456  26.114  1.00  0.75           C  
ATOM   3969  C   GLY A 263      22.869 -21.378  27.160  1.00  0.75           C  
ATOM   3970  O   GLY A 263      22.186 -21.329  28.181  1.00  0.75           O  
ATOM   3971  H   GLY A 263      21.397 -24.164  26.630  1.00  0.75           H  
ATOM   3972 1HA  GLY A 263      23.484 -22.561  25.471  1.00  0.75           H  
ATOM   3973 2HA  GLY A 263      21.778 -22.158  25.474  1.00  0.75           H  
ATOM   3974  N   ARG A 264      23.790 -20.454  26.873  1.00  0.78           N  
ATOM   3975  CA  ARG A 264      24.108 -19.380  27.821  1.00  0.78           C  
ATOM   3976  C   ARG A 264      22.933 -18.446  28.080  1.00  0.78           C  
ATOM   3977  O   ARG A 264      22.729 -17.974  29.200  1.00  0.78           O  
ATOM   3978  CB  ARG A 264      25.288 -18.564  27.323  1.00  0.78           C  
ATOM   3979  CG  ARG A 264      26.626 -19.294  27.364  1.00  0.78           C  
ATOM   3980  CD  ARG A 264      27.734 -18.465  26.811  1.00  0.78           C  
ATOM   3981  NE  ARG A 264      29.010 -19.168  26.854  1.00  0.78           N  
ATOM   3982  CZ  ARG A 264      30.153 -18.721  26.296  1.00  0.78           C  
ATOM   3983  NH1 ARG A 264      30.170 -17.573  25.655  1.00  0.78           N  
ATOM   3984  NH2 ARG A 264      31.258 -19.440  26.393  1.00  0.78           N  
ATOM   3985  H   ARG A 264      24.311 -20.525  26.011  1.00  0.78           H  
ATOM   3986  HA  ARG A 264      24.393 -19.843  28.767  1.00  0.78           H  
ATOM   3987 1HB  ARG A 264      25.110 -18.255  26.294  1.00  0.78           H  
ATOM   3988 2HB  ARG A 264      25.385 -17.658  27.924  1.00  0.78           H  
ATOM   3989 1HG  ARG A 264      26.866 -19.547  28.397  1.00  0.78           H  
ATOM   3990 2HG  ARG A 264      26.554 -20.210  26.776  1.00  0.78           H  
ATOM   3991 1HD  ARG A 264      27.519 -18.213  25.773  1.00  0.78           H  
ATOM   3992 2HD  ARG A 264      27.830 -17.550  27.395  1.00  0.78           H  
ATOM   3993  HE  ARG A 264      29.039 -20.056  27.337  1.00  0.78           H  
ATOM   3994 1HH1 ARG A 264      29.325 -17.024  25.581  1.00  0.78           H  
ATOM   3995 2HH1 ARG A 264      31.027 -17.240  25.238  1.00  0.78           H  
ATOM   3996 1HH2 ARG A 264      31.246 -20.323  26.884  1.00  0.78           H  
ATOM   3997 2HH2 ARG A 264      32.115 -19.107  25.975  1.00  0.78           H  
ATOM   3998  N   SER A 265      22.130 -18.188  27.049  1.00  0.80           N  
ATOM   3999  CA  SER A 265      20.982 -17.306  27.223  1.00  0.80           C  
ATOM   4000  C   SER A 265      20.006 -17.936  28.206  1.00  0.80           C  
ATOM   4001  O   SER A 265      19.406 -17.249  29.038  1.00  0.80           O  
ATOM   4002  CB  SER A 265      20.303 -17.054  25.898  1.00  0.80           C  
ATOM   4003  OG  SER A 265      21.136 -16.334  25.030  1.00  0.80           O  
ATOM   4004  H   SER A 265      22.324 -18.598  26.148  1.00  0.80           H  
ATOM   4005  HA  SER A 265      21.324 -16.356  27.636  1.00  0.80           H  
ATOM   4006 1HB  SER A 265      20.041 -18.001  25.446  1.00  0.80           H  
ATOM   4007 2HB  SER A 265      19.378 -16.503  26.062  1.00  0.80           H  
ATOM   4008  HG  SER A 265      21.301 -15.492  25.460  1.00  0.80           H  
ATOM   4009  N   MET A 266      19.849 -19.257  28.094  1.00  0.80           N  
ATOM   4010  CA  MET A 266      18.958 -20.003  28.959  1.00  0.80           C  
ATOM   4011  C   MET A 266      19.490 -19.948  30.369  1.00  0.80           C  
ATOM   4012  O   MET A 266      18.780 -19.542  31.277  1.00  0.80           O  
ATOM   4013  CB  MET A 266      18.855 -21.456  28.491  1.00  0.80           C  
ATOM   4014  CG  MET A 266      17.904 -22.334  29.245  1.00  0.80           C  
ATOM   4015  SD  MET A 266      16.204 -21.850  29.065  1.00  0.80           S  
ATOM   4016  CE  MET A 266      15.963 -22.318  27.355  1.00  0.80           C  
ATOM   4017  H   MET A 266      20.389 -19.754  27.403  1.00  0.80           H  
ATOM   4018  HA  MET A 266      17.973 -19.541  28.950  1.00  0.80           H  
ATOM   4019 1HB  MET A 266      18.537 -21.473  27.472  1.00  0.80           H  
ATOM   4020 2HB  MET A 266      19.831 -21.928  28.537  1.00  0.80           H  
ATOM   4021 1HG  MET A 266      18.016 -23.357  28.886  1.00  0.80           H  
ATOM   4022 2HG  MET A 266      18.165 -22.299  30.299  1.00  0.80           H  
ATOM   4023 1HE  MET A 266      14.971 -22.048  27.045  1.00  0.80           H  
ATOM   4024 2HE  MET A 266      16.667 -21.793  26.742  1.00  0.80           H  
ATOM   4025 3HE  MET A 266      16.111 -23.383  27.223  1.00  0.80           H  
ATOM   4026  N   VAL A 267      20.775 -20.225  30.542  1.00  0.78           N  
ATOM   4027  CA  VAL A 267      21.338 -20.237  31.878  1.00  0.78           C  
ATOM   4028  C   VAL A 267      21.180 -18.889  32.560  1.00  0.78           C  
ATOM   4029  O   VAL A 267      20.772 -18.817  33.722  1.00  0.78           O  
ATOM   4030  CB  VAL A 267      22.825 -20.624  31.826  1.00  0.78           C  
ATOM   4031  CG1 VAL A 267      23.458 -20.411  33.185  1.00  0.78           C  
ATOM   4032  CG2 VAL A 267      22.948 -22.099  31.404  1.00  0.78           C  
ATOM   4033  H   VAL A 267      21.347 -20.501  29.744  1.00  0.78           H  
ATOM   4034  HA  VAL A 267      20.809 -20.989  32.463  1.00  0.78           H  
ATOM   4035  HB  VAL A 267      23.338 -19.988  31.105  1.00  0.78           H  
ATOM   4036 1HG1 VAL A 267      24.512 -20.679  33.140  1.00  0.78           H  
ATOM   4037 2HG1 VAL A 267      23.361 -19.363  33.463  1.00  0.78           H  
ATOM   4038 3HG1 VAL A 267      22.955 -21.033  33.923  1.00  0.78           H  
ATOM   4039 1HG2 VAL A 267      23.998 -22.382  31.352  1.00  0.78           H  
ATOM   4040 2HG2 VAL A 267      22.444 -22.719  32.130  1.00  0.78           H  
ATOM   4041 3HG2 VAL A 267      22.493 -22.242  30.429  1.00  0.78           H  
ATOM   4042  N   ARG A 268      21.454 -17.802  31.854  1.00  0.75           N  
ATOM   4043  CA  ARG A 268      21.296 -16.512  32.496  1.00  0.75           C  
ATOM   4044  C   ARG A 268      19.851 -16.245  32.913  1.00  0.75           C  
ATOM   4045  O   ARG A 268      19.607 -15.795  34.041  1.00  0.75           O  
ATOM   4046  CB  ARG A 268      21.748 -15.411  31.564  1.00  0.75           C  
ATOM   4047  CG  ARG A 268      23.245 -15.345  31.335  1.00  0.75           C  
ATOM   4048  CD  ARG A 268      23.586 -14.316  30.333  1.00  0.75           C  
ATOM   4049  NE  ARG A 268      25.019 -14.203  30.125  1.00  0.75           N  
ATOM   4050  CZ  ARG A 268      25.590 -13.399  29.207  1.00  0.75           C  
ATOM   4051  NH1 ARG A 268      24.861 -12.664  28.421  1.00  0.75           N  
ATOM   4052  NH2 ARG A 268      26.893 -13.322  29.079  1.00  0.75           N  
ATOM   4053  H   ARG A 268      21.789 -17.872  30.892  1.00  0.75           H  
ATOM   4054  HA  ARG A 268      21.924 -16.496  33.386  1.00  0.75           H  
ATOM   4055 1HB  ARG A 268      21.273 -15.555  30.589  1.00  0.75           H  
ATOM   4056 2HB  ARG A 268      21.421 -14.446  31.950  1.00  0.75           H  
ATOM   4057 1HG  ARG A 268      23.746 -15.097  32.271  1.00  0.75           H  
ATOM   4058 2HG  ARG A 268      23.601 -16.312  30.975  1.00  0.75           H  
ATOM   4059 1HD  ARG A 268      23.124 -14.582  29.380  1.00  0.75           H  
ATOM   4060 2HD  ARG A 268      23.211 -13.347  30.663  1.00  0.75           H  
ATOM   4061  HE  ARG A 268      25.627 -14.754  30.715  1.00  0.75           H  
ATOM   4062 1HH1 ARG A 268      23.860 -12.679  28.481  1.00  0.75           H  
ATOM   4063 2HH1 ARG A 268      25.348 -12.058  27.740  1.00  0.75           H  
ATOM   4064 1HH2 ARG A 268      27.506 -13.867  29.666  1.00  0.75           H  
ATOM   4065 2HH2 ARG A 268      27.262 -12.667  28.371  1.00  0.75           H  
ATOM   4066  N   ASN A 269      18.879 -16.566  32.049  1.00  0.73           N  
ATOM   4067  CA  ASN A 269      17.499 -16.300  32.424  1.00  0.73           C  
ATOM   4068  C   ASN A 269      17.019 -17.200  33.534  1.00  0.73           C  
ATOM   4069  O   ASN A 269      16.210 -16.781  34.364  1.00  0.73           O  
ATOM   4070  CB  ASN A 269      16.555 -16.438  31.267  1.00  0.73           C  
ATOM   4071  CG  ASN A 269      16.688 -15.350  30.308  1.00  0.73           C  
ATOM   4072  OD1 ASN A 269      17.380 -14.345  30.519  1.00  0.73           O  
ATOM   4073  ND2 ASN A 269      15.980 -15.497  29.259  1.00  0.73           N  
ATOM   4074  H   ASN A 269      19.092 -16.956  31.125  1.00  0.73           H  
ATOM   4075  HA  ASN A 269      17.440 -15.274  32.792  1.00  0.73           H  
ATOM   4076 1HB  ASN A 269      16.753 -17.387  30.751  1.00  0.73           H  
ATOM   4077 2HB  ASN A 269      15.528 -16.472  31.628  1.00  0.73           H  
ATOM   4078 1HD2 ASN A 269      15.979 -14.800  28.543  1.00  0.73           H  
ATOM   4079 2HD2 ASN A 269      15.397 -16.325  29.202  1.00  0.73           H  
ATOM   4080  N   MET A 270      17.507 -18.437  33.561  1.00  0.71           N  
ATOM   4081  CA  MET A 270      17.059 -19.378  34.565  1.00  0.71           C  
ATOM   4082  C   MET A 270      17.617 -18.984  35.911  1.00  0.71           C  
ATOM   4083  O   MET A 270      16.943 -19.121  36.931  1.00  0.71           O  
ATOM   4084  CB  MET A 270      17.470 -20.777  34.176  1.00  0.71           C  
ATOM   4085  CG  MET A 270      16.785 -21.223  32.914  1.00  0.71           C  
ATOM   4086  SD  MET A 270      15.075 -21.240  32.991  1.00  0.71           S  
ATOM   4087  CE  MET A 270      14.552 -19.743  32.192  1.00  0.71           C  
ATOM   4088  H   MET A 270      18.165 -18.740  32.842  1.00  0.71           H  
ATOM   4089  HA  MET A 270      15.974 -19.338  34.622  1.00  0.71           H  
ATOM   4090 1HB  MET A 270      18.549 -20.809  34.004  1.00  0.71           H  
ATOM   4091 2HB  MET A 270      17.231 -21.479  34.973  1.00  0.71           H  
ATOM   4092 1HG  MET A 270      17.004 -20.560  32.142  1.00  0.71           H  
ATOM   4093 2HG  MET A 270      17.144 -22.169  32.628  1.00  0.71           H  
ATOM   4094 1HE  MET A 270      13.476 -19.708  32.183  1.00  0.71           H  
ATOM   4095 2HE  MET A 270      14.936 -18.888  32.729  1.00  0.71           H  
ATOM   4096 3HE  MET A 270      14.918 -19.725  31.160  1.00  0.71           H  
ATOM   4097  N   ARG A 271      18.835 -18.437  35.933  1.00  0.69           N  
ATOM   4098  CA  ARG A 271      19.369 -17.980  37.200  1.00  0.69           C  
ATOM   4099  C   ARG A 271      18.487 -16.853  37.716  1.00  0.69           C  
ATOM   4100  O   ARG A 271      18.082 -16.866  38.880  1.00  0.69           O  
ATOM   4101  CB  ARG A 271      20.812 -17.524  37.045  1.00  0.69           C  
ATOM   4102  CG  ARG A 271      21.817 -18.658  36.833  1.00  0.69           C  
ATOM   4103  CD  ARG A 271      23.176 -18.147  36.545  1.00  0.69           C  
ATOM   4104  NE  ARG A 271      24.138 -19.227  36.384  1.00  0.69           N  
ATOM   4105  CZ  ARG A 271      25.389 -19.076  35.907  1.00  0.69           C  
ATOM   4106  NH1 ARG A 271      25.816 -17.888  35.543  1.00  0.69           N  
ATOM   4107  NH2 ARG A 271      26.187 -20.124  35.803  1.00  0.69           N  
ATOM   4108  H   ARG A 271      19.395 -18.364  35.082  1.00  0.69           H  
ATOM   4109  HA  ARG A 271      19.341 -18.802  37.912  1.00  0.69           H  
ATOM   4110 1HB  ARG A 271      20.885 -16.858  36.183  1.00  0.69           H  
ATOM   4111 2HB  ARG A 271      21.115 -16.957  37.925  1.00  0.69           H  
ATOM   4112 1HG  ARG A 271      21.868 -19.262  37.736  1.00  0.69           H  
ATOM   4113 2HG  ARG A 271      21.498 -19.284  36.007  1.00  0.69           H  
ATOM   4114 1HD  ARG A 271      23.149 -17.574  35.618  1.00  0.69           H  
ATOM   4115 2HD  ARG A 271      23.509 -17.508  37.360  1.00  0.69           H  
ATOM   4116  HE  ARG A 271      23.847 -20.158  36.652  1.00  0.69           H  
ATOM   4117 1HH1 ARG A 271      25.205 -17.087  35.622  1.00  0.69           H  
ATOM   4118 2HH1 ARG A 271      26.753 -17.776  35.185  1.00  0.69           H  
ATOM   4119 1HH2 ARG A 271      25.859 -21.039  36.081  1.00  0.69           H  
ATOM   4120 2HH2 ARG A 271      27.124 -20.011  35.444  1.00  0.69           H  
ATOM   4121  N   VAL A 272      18.073 -15.945  36.826  1.00  0.68           N  
ATOM   4122  CA  VAL A 272      17.193 -14.865  37.252  1.00  0.68           C  
ATOM   4123  C   VAL A 272      15.852 -15.401  37.730  1.00  0.68           C  
ATOM   4124  O   VAL A 272      15.337 -15.003  38.777  1.00  0.68           O  
ATOM   4125  CB  VAL A 272      16.921 -13.871  36.108  1.00  0.68           C  
ATOM   4126  CG1 VAL A 272      15.844 -12.927  36.561  1.00  0.68           C  
ATOM   4127  CG2 VAL A 272      18.188 -13.109  35.753  1.00  0.68           C  
ATOM   4128  H   VAL A 272      18.419 -15.975  35.864  1.00  0.68           H  
ATOM   4129  HA  VAL A 272      17.675 -14.333  38.073  1.00  0.68           H  
ATOM   4130  HB  VAL A 272      16.558 -14.407  35.234  1.00  0.68           H  
ATOM   4131 1HG1 VAL A 272      15.610 -12.226  35.790  1.00  0.68           H  
ATOM   4132 2HG1 VAL A 272      14.956 -13.500  36.800  1.00  0.68           H  
ATOM   4133 3HG1 VAL A 272      16.185 -12.395  37.444  1.00  0.68           H  
ATOM   4134 1HG2 VAL A 272      17.982 -12.405  34.948  1.00  0.68           H  
ATOM   4135 2HG2 VAL A 272      18.547 -12.565  36.625  1.00  0.68           H  
ATOM   4136 3HG2 VAL A 272      18.951 -13.812  35.428  1.00  0.68           H  
ATOM   4137  N   ALA A 273      15.277 -16.316  36.964  1.00  0.67           N  
ATOM   4138  CA  ALA A 273      13.990 -16.880  37.301  1.00  0.67           C  
ATOM   4139  C   ALA A 273      14.016 -17.593  38.655  1.00  0.67           C  
ATOM   4140  O   ALA A 273      13.042 -17.549  39.415  1.00  0.67           O  
ATOM   4141  CB  ALA A 273      13.559 -17.820  36.208  1.00  0.67           C  
ATOM   4142  H   ALA A 273      15.739 -16.613  36.109  1.00  0.67           H  
ATOM   4143  HA  ALA A 273      13.277 -16.063  37.364  1.00  0.67           H  
ATOM   4144 1HB  ALA A 273      12.583 -18.190  36.439  1.00  0.67           H  
ATOM   4145 2HB  ALA A 273      13.528 -17.299  35.256  1.00  0.67           H  
ATOM   4146 3HB  ALA A 273      14.267 -18.636  36.143  1.00  0.67           H  
ATOM   4147  N   ARG A 274      15.128 -18.248  38.996  1.00  0.66           N  
ATOM   4148  CA  ARG A 274      15.176 -18.898  40.300  1.00  0.66           C  
ATOM   4149  C   ARG A 274      15.363 -17.856  41.412  1.00  0.66           C  
ATOM   4150  O   ARG A 274      14.674 -17.891  42.435  1.00  0.66           O  
ATOM   4151  CB  ARG A 274      16.317 -19.907  40.378  1.00  0.66           C  
ATOM   4152  CG  ARG A 274      16.163 -21.148  39.492  1.00  0.66           C  
ATOM   4153  CD  ARG A 274      17.279 -22.090  39.688  1.00  0.66           C  
ATOM   4154  NE  ARG A 274      17.140 -22.822  40.943  1.00  0.66           N  
ATOM   4155  CZ  ARG A 274      18.141 -23.308  41.692  1.00  0.66           C  
ATOM   4156  NH1 ARG A 274      19.399 -23.089  41.363  1.00  0.66           N  
ATOM   4157  NH2 ARG A 274      17.859 -24.018  42.770  1.00  0.66           N  
ATOM   4158  H   ARG A 274      15.916 -18.318  38.350  1.00  0.66           H  
ATOM   4159  HA  ARG A 274      14.236 -19.425  40.464  1.00  0.66           H  
ATOM   4160 1HB  ARG A 274      17.247 -19.413  40.087  1.00  0.66           H  
ATOM   4161 2HB  ARG A 274      16.430 -20.246  41.405  1.00  0.66           H  
ATOM   4162 1HG  ARG A 274      15.246 -21.668  39.766  1.00  0.66           H  
ATOM   4163 2HG  ARG A 274      16.122 -20.866  38.450  1.00  0.66           H  
ATOM   4164 1HD  ARG A 274      17.289 -22.809  38.870  1.00  0.66           H  
ATOM   4165 2HD  ARG A 274      18.221 -21.544  39.706  1.00  0.66           H  
ATOM   4166  HE  ARG A 274      16.200 -23.030  41.254  1.00  0.66           H  
ATOM   4167 1HH1 ARG A 274      19.622 -22.549  40.542  1.00  0.66           H  
ATOM   4168 2HH1 ARG A 274      20.145 -23.464  41.947  1.00  0.66           H  
ATOM   4169 1HH2 ARG A 274      16.881 -24.231  43.027  1.00  0.66           H  
ATOM   4170 2HH2 ARG A 274      18.635 -24.381  43.349  1.00  0.66           H  
ATOM   4171  N   GLN A 275      16.235 -16.866  41.178  1.00  0.66           N  
ATOM   4172  CA  GLN A 275      16.549 -15.833  42.173  1.00  0.66           C  
ATOM   4173  C   GLN A 275      15.337 -15.001  42.544  1.00  0.66           C  
ATOM   4174  O   GLN A 275      15.166 -14.606  43.698  1.00  0.66           O  
ATOM   4175  CB  GLN A 275      17.645 -14.901  41.643  1.00  0.66           C  
ATOM   4176  CG  GLN A 275      19.030 -15.539  41.558  1.00  0.66           C  
ATOM   4177  CD  GLN A 275      20.034 -14.658  40.825  1.00  0.66           C  
ATOM   4178  OE1 GLN A 275      19.668 -13.745  40.074  1.00  0.66           O  
ATOM   4179  NE2 GLN A 275      21.317 -14.932  41.038  1.00  0.66           N  
ATOM   4180  H   GLN A 275      16.749 -16.853  40.296  1.00  0.66           H  
ATOM   4181  HA  GLN A 275      16.910 -16.324  43.074  1.00  0.66           H  
ATOM   4182 1HB  GLN A 275      17.371 -14.568  40.640  1.00  0.66           H  
ATOM   4183 2HB  GLN A 275      17.708 -14.016  42.274  1.00  0.66           H  
ATOM   4184 1HG  GLN A 275      19.397 -15.681  42.573  1.00  0.66           H  
ATOM   4185 2HG  GLN A 275      18.968 -16.497  41.063  1.00  0.66           H  
ATOM   4186 1HE2 GLN A 275      22.026 -14.390  40.587  1.00  0.66           H  
ATOM   4187 2HE2 GLN A 275      21.572 -15.679  41.652  1.00  0.66           H  
ATOM   4188  N   LEU A 276      14.480 -14.756  41.567  1.00  0.67           N  
ATOM   4189  CA  LEU A 276      13.293 -13.956  41.776  1.00  0.67           C  
ATOM   4190  C   LEU A 276      12.064 -14.748  42.224  1.00  0.67           C  
ATOM   4191  O   LEU A 276      10.986 -14.163  42.389  1.00  0.67           O  
ATOM   4192  CB  LEU A 276      12.953 -13.221  40.503  1.00  0.67           C  
ATOM   4193  CG  LEU A 276      13.955 -12.226  40.020  1.00  0.67           C  
ATOM   4194  CD1 LEU A 276      13.452 -11.671  38.754  1.00  0.67           C  
ATOM   4195  CD2 LEU A 276      14.166 -11.157  41.048  1.00  0.67           C  
ATOM   4196  H   LEU A 276      14.692 -15.091  40.627  1.00  0.67           H  
ATOM   4197  HA  LEU A 276      13.520 -13.224  42.548  1.00  0.67           H  
ATOM   4198 1HB  LEU A 276      12.870 -13.964  39.722  1.00  0.67           H  
ATOM   4199 2HB  LEU A 276      12.017 -12.739  40.630  1.00  0.67           H  
ATOM   4200  HG  LEU A 276      14.906 -12.725  39.821  1.00  0.67           H  
ATOM   4201 1HD1 LEU A 276      14.150 -10.967  38.375  1.00  0.67           H  
ATOM   4202 2HD1 LEU A 276      13.320 -12.472  38.048  1.00  0.67           H  
ATOM   4203 3HD1 LEU A 276      12.510 -11.181  38.926  1.00  0.67           H  
ATOM   4204 1HD2 LEU A 276      14.893 -10.435  40.674  1.00  0.67           H  
ATOM   4205 2HD2 LEU A 276      13.232 -10.657  41.247  1.00  0.67           H  
ATOM   4206 3HD2 LEU A 276      14.540 -11.609  41.968  1.00  0.67           H  
ATOM   4207  N   GLY A 277      12.205 -16.065  42.405  1.00  0.68           N  
ATOM   4208  CA  GLY A 277      11.096 -16.908  42.834  1.00  0.68           C  
ATOM   4209  C   GLY A 277      10.124 -17.387  41.744  1.00  0.68           C  
ATOM   4210  O   GLY A 277       9.011 -17.807  42.070  1.00  0.68           O  
ATOM   4211  H   GLY A 277      13.114 -16.513  42.282  1.00  0.68           H  
ATOM   4212 1HA  GLY A 277      11.517 -17.784  43.328  1.00  0.68           H  
ATOM   4213 2HA  GLY A 277      10.533 -16.376  43.598  1.00  0.68           H  
ATOM   4214  N   PHE A 278      10.494 -17.311  40.460  1.00  0.70           N  
ATOM   4215  CA  PHE A 278       9.573 -17.768  39.420  1.00  0.70           C  
ATOM   4216  C   PHE A 278       9.713 -19.262  39.238  1.00  0.70           C  
ATOM   4217  O   PHE A 278       8.719 -19.974  39.084  1.00  0.70           O  
ATOM   4218  CB  PHE A 278       9.804 -17.043  38.113  1.00  0.70           C  
ATOM   4219  CG  PHE A 278       9.448 -15.662  38.245  1.00  0.70           C  
ATOM   4220  CD1 PHE A 278      10.416 -14.724  38.374  1.00  0.70           C  
ATOM   4221  CD2 PHE A 278       8.131 -15.283  38.291  1.00  0.70           C  
ATOM   4222  CE1 PHE A 278      10.086 -13.417  38.540  1.00  0.70           C  
ATOM   4223  CE2 PHE A 278       7.799 -13.975  38.457  1.00  0.70           C  
ATOM   4224  CZ  PHE A 278       8.786 -13.041  38.584  1.00  0.70           C  
ATOM   4225  H   PHE A 278      11.423 -16.991  40.201  1.00  0.70           H  
ATOM   4226  HA  PHE A 278       8.554 -17.558  39.741  1.00  0.70           H  
ATOM   4227 1HB  PHE A 278      10.848 -17.111  37.826  1.00  0.70           H  
ATOM   4228 2HB  PHE A 278       9.202 -17.489  37.326  1.00  0.70           H  
ATOM   4229  HD1 PHE A 278      11.454 -15.035  38.346  1.00  0.70           H  
ATOM   4230  HD2 PHE A 278       7.352 -16.040  38.198  1.00  0.70           H  
ATOM   4231  HE1 PHE A 278      10.849 -12.673  38.636  1.00  0.70           H  
ATOM   4232  HE2 PHE A 278       6.754 -13.664  38.492  1.00  0.70           H  
ATOM   4233  HZ  PHE A 278       8.526 -11.994  38.716  1.00  0.70           H  
ATOM   4234  N   LEU A 279      10.950 -19.745  39.266  1.00  0.73           N  
ATOM   4235  CA  LEU A 279      11.140 -21.179  39.158  1.00  0.73           C  
ATOM   4236  C   LEU A 279      11.241 -21.813  40.523  1.00  0.73           C  
ATOM   4237  O   LEU A 279      11.893 -21.290  41.430  1.00  0.73           O  
ATOM   4238  CB  LEU A 279      12.361 -21.570  38.332  1.00  0.73           C  
ATOM   4239  CG  LEU A 279      12.301 -21.264  36.874  1.00  0.73           C  
ATOM   4240  CD1 LEU A 279      13.616 -21.571  36.250  1.00  0.73           C  
ATOM   4241  CD2 LEU A 279      11.217 -22.109  36.228  1.00  0.73           C  
ATOM   4242  H   LEU A 279      11.733 -19.106  39.381  1.00  0.73           H  
ATOM   4243  HA  LEU A 279      10.275 -21.583  38.655  1.00  0.73           H  
ATOM   4244 1HB  LEU A 279      13.215 -21.041  38.731  1.00  0.73           H  
ATOM   4245 2HB  LEU A 279      12.529 -22.642  38.448  1.00  0.73           H  
ATOM   4246  HG  LEU A 279      12.075 -20.242  36.734  1.00  0.73           H  
ATOM   4247 1HD1 LEU A 279      13.525 -21.343  35.217  1.00  0.73           H  
ATOM   4248 2HD1 LEU A 279      14.400 -20.962  36.699  1.00  0.73           H  
ATOM   4249 3HD1 LEU A 279      13.852 -22.625  36.379  1.00  0.73           H  
ATOM   4250 1HD2 LEU A 279      11.161 -21.904  35.159  1.00  0.73           H  
ATOM   4251 2HD2 LEU A 279      11.435 -23.165  36.375  1.00  0.73           H  
ATOM   4252 3HD2 LEU A 279      10.264 -21.868  36.696  1.00  0.73           H  
ATOM   4253  N   ARG A 280      10.610 -22.961  40.652  1.00  0.77           N  
ATOM   4254  CA  ARG A 280      10.628 -23.727  41.879  1.00  0.77           C  
ATOM   4255  C   ARG A 280      11.290 -25.066  41.629  1.00  0.77           C  
ATOM   4256  O   ARG A 280      10.694 -25.980  41.054  1.00  0.77           O  
ATOM   4257  CB  ARG A 280       9.213 -23.923  42.400  1.00  0.77           C  
ATOM   4258  CG  ARG A 280       8.490 -22.627  42.756  1.00  0.77           C  
ATOM   4259  CD  ARG A 280       7.123 -22.876  43.296  1.00  0.77           C  
ATOM   4260  NE  ARG A 280       6.439 -21.631  43.612  1.00  0.77           N  
ATOM   4261  CZ  ARG A 280       5.210 -21.535  44.153  1.00  0.77           C  
ATOM   4262  NH1 ARG A 280       4.522 -22.618  44.446  1.00  0.77           N  
ATOM   4263  NH2 ARG A 280       4.696 -20.341  44.389  1.00  0.77           N  
ATOM   4264  H   ARG A 280      10.088 -23.305  39.854  1.00  0.77           H  
ATOM   4265  HA  ARG A 280      11.205 -23.186  42.628  1.00  0.77           H  
ATOM   4266 1HB  ARG A 280       8.615 -24.438  41.651  1.00  0.77           H  
ATOM   4267 2HB  ARG A 280       9.234 -24.546  43.294  1.00  0.77           H  
ATOM   4268 1HG  ARG A 280       9.067 -22.079  43.501  1.00  0.77           H  
ATOM   4269 2HG  ARG A 280       8.390 -22.011  41.855  1.00  0.77           H  
ATOM   4270 1HD  ARG A 280       6.532 -23.411  42.553  1.00  0.77           H  
ATOM   4271 2HD  ARG A 280       7.191 -23.470  44.206  1.00  0.77           H  
ATOM   4272  HE  ARG A 280       6.926 -20.767  43.403  1.00  0.77           H  
ATOM   4273 1HH1 ARG A 280       4.914 -23.531  44.265  1.00  0.77           H  
ATOM   4274 2HH1 ARG A 280       3.601 -22.536  44.852  1.00  0.77           H  
ATOM   4275 1HH2 ARG A 280       5.230 -19.510  44.161  1.00  0.77           H  
ATOM   4276 2HH2 ARG A 280       3.777 -20.257  44.795  1.00  0.77           H  
ATOM   4277  N   VAL A 281      12.563 -25.134  41.976  1.00  0.80           N  
ATOM   4278  CA  VAL A 281      13.383 -26.303  41.719  1.00  0.80           C  
ATOM   4279  C   VAL A 281      14.473 -26.409  42.777  1.00  0.80           C  
ATOM   4280  O   VAL A 281      15.029 -25.388  43.205  1.00  0.80           O  
ATOM   4281  CB  VAL A 281      13.923 -26.209  40.282  1.00  0.80           C  
ATOM   4282  CG1 VAL A 281      14.743 -24.987  40.104  1.00  0.80           C  
ATOM   4283  CG2 VAL A 281      14.750 -27.407  39.973  1.00  0.80           C  
ATOM   4284  H   VAL A 281      12.979 -24.340  42.443  1.00  0.80           H  
ATOM   4285  HA  VAL A 281      12.757 -27.195  41.784  1.00  0.80           H  
ATOM   4286  HB  VAL A 281      13.079 -26.151  39.602  1.00  0.80           H  
ATOM   4287 1HG1 VAL A 281      15.101 -24.937  39.076  1.00  0.80           H  
ATOM   4288 2HG1 VAL A 281      14.142 -24.104  40.323  1.00  0.80           H  
ATOM   4289 3HG1 VAL A 281      15.582 -25.049  40.784  1.00  0.80           H  
ATOM   4290 1HG2 VAL A 281      15.108 -27.346  38.959  1.00  0.80           H  
ATOM   4291 2HG2 VAL A 281      15.594 -27.437  40.653  1.00  0.80           H  
ATOM   4292 3HG2 VAL A 281      14.146 -28.307  40.094  1.00  0.80           H  
ATOM   4293  N   ALA A 282      14.768 -27.629  43.225  1.00  0.81           N  
ATOM   4294  CA  ALA A 282      15.784 -27.815  44.248  1.00  0.81           C  
ATOM   4295  C   ALA A 282      17.157 -27.780  43.638  1.00  0.81           C  
ATOM   4296  O   ALA A 282      17.344 -28.168  42.490  1.00  0.81           O  
ATOM   4297  CB  ALA A 282      15.588 -29.135  44.974  1.00  0.81           C  
ATOM   4298  H   ALA A 282      14.319 -28.469  42.831  1.00  0.81           H  
ATOM   4299  HA  ALA A 282      15.701 -26.996  44.961  1.00  0.81           H  
ATOM   4300 1HB  ALA A 282      16.348 -29.247  45.744  1.00  0.81           H  
ATOM   4301 2HB  ALA A 282      14.603 -29.156  45.430  1.00  0.81           H  
ATOM   4302 3HB  ALA A 282      15.673 -29.955  44.265  1.00  0.81           H  
ATOM   4303  N   ASP A 283      18.164 -27.433  44.424  1.00  0.80           N  
ATOM   4304  CA  ASP A 283      19.518 -27.519  43.895  1.00  0.80           C  
ATOM   4305  C   ASP A 283      19.811 -28.959  43.473  1.00  0.80           C  
ATOM   4306  O   ASP A 283      20.447 -29.201  42.454  1.00  0.80           O  
ATOM   4307  CB  ASP A 283      20.551 -27.086  44.935  1.00  0.80           C  
ATOM   4308  CG  ASP A 283      20.572 -25.583  45.226  1.00  0.80           C  
ATOM   4309  OD1 ASP A 283      19.974 -24.822  44.488  1.00  0.80           O  
ATOM   4310  OD2 ASP A 283      21.188 -25.208  46.191  1.00  0.80           O  
ATOM   4311  H   ASP A 283      17.997 -27.109  45.366  1.00  0.80           H  
ATOM   4312  HA  ASP A 283      19.599 -26.878  43.017  1.00  0.80           H  
ATOM   4313 1HB  ASP A 283      20.365 -27.614  45.870  1.00  0.80           H  
ATOM   4314 2HB  ASP A 283      21.544 -27.381  44.595  1.00  0.80           H  
ATOM   4315  N   SER A 284      19.260 -29.918  44.219  1.00  0.78           N  
ATOM   4316  CA  SER A 284      19.448 -31.344  43.962  1.00  0.78           C  
ATOM   4317  C   SER A 284      18.804 -31.836  42.657  1.00  0.78           C  
ATOM   4318  O   SER A 284      19.067 -32.960  42.225  1.00  0.78           O  
ATOM   4319  CB  SER A 284      18.925 -32.160  45.130  1.00  0.78           C  
ATOM   4320  OG  SER A 284      17.536 -32.045  45.258  1.00  0.78           O  
ATOM   4321  H   SER A 284      18.718 -29.638  45.020  1.00  0.78           H  
ATOM   4322  HA  SER A 284      20.522 -31.526  43.883  1.00  0.78           H  
ATOM   4323 1HB  SER A 284      19.189 -33.207  44.978  1.00  0.78           H  
ATOM   4324 2HB  SER A 284      19.407 -31.833  46.049  1.00  0.78           H  
ATOM   4325  HG  SER A 284      17.171 -32.167  44.366  1.00  0.78           H  
ATOM   4326  N   ASP A 285      17.940 -31.023  42.048  1.00  0.76           N  
ATOM   4327  CA  ASP A 285      17.293 -31.395  40.800  1.00  0.76           C  
ATOM   4328  C   ASP A 285      18.129 -30.943  39.608  1.00  0.76           C  
ATOM   4329  O   ASP A 285      17.879 -31.384  38.479  1.00  0.76           O  
ATOM   4330  CB  ASP A 285      15.925 -30.737  40.669  1.00  0.76           C  
ATOM   4331  CG  ASP A 285      14.894 -31.159  41.738  1.00  0.76           C  
ATOM   4332  OD1 ASP A 285      14.847 -32.323  42.070  1.00  0.76           O  
ATOM   4333  OD2 ASP A 285      14.156 -30.291  42.221  1.00  0.76           O  
ATOM   4334  H   ASP A 285      17.760 -30.094  42.416  1.00  0.76           H  
ATOM   4335  HA  ASP A 285      17.184 -32.478  40.763  1.00  0.76           H  
ATOM   4336 1HB  ASP A 285      16.081 -29.678  40.760  1.00  0.76           H  
ATOM   4337 2HB  ASP A 285      15.519 -30.923  39.674  1.00  0.76           H  
ATOM   4338  N   LEU A 286      19.061 -30.010  39.838  1.00  0.75           N  
ATOM   4339  CA  LEU A 286      19.816 -29.441  38.737  1.00  0.75           C  
ATOM   4340  C   LEU A 286      21.256 -29.925  38.705  1.00  0.75           C  
ATOM   4341  O   LEU A 286      21.929 -30.007  39.732  1.00  0.75           O  
ATOM   4342  CB  LEU A 286      19.781 -27.909  38.821  1.00  0.75           C  
ATOM   4343  CG  LEU A 286      18.378 -27.283  38.758  1.00  0.75           C  
ATOM   4344  CD1 LEU A 286      18.479 -25.796  38.932  1.00  0.75           C  
ATOM   4345  CD2 LEU A 286      17.749 -27.643  37.434  1.00  0.75           C  
ATOM   4346  H   LEU A 286      19.283 -29.705  40.787  1.00  0.75           H  
ATOM   4347  HA  LEU A 286      19.336 -29.738  37.816  1.00  0.75           H  
ATOM   4348 1HB  LEU A 286      20.238 -27.608  39.764  1.00  0.75           H  
ATOM   4349 2HB  LEU A 286      20.372 -27.504  38.000  1.00  0.75           H  
ATOM   4350  HG  LEU A 286      17.767 -27.671  39.573  1.00  0.75           H  
ATOM   4351 1HD1 LEU A 286      17.489 -25.362  38.896  1.00  0.75           H  
ATOM   4352 2HD1 LEU A 286      18.935 -25.587  39.898  1.00  0.75           H  
ATOM   4353 3HD1 LEU A 286      19.091 -25.374  38.138  1.00  0.75           H  
ATOM   4354 1HD2 LEU A 286      16.750 -27.224  37.353  1.00  0.75           H  
ATOM   4355 2HD2 LEU A 286      18.366 -27.270  36.620  1.00  0.75           H  
ATOM   4356 3HD2 LEU A 286      17.703 -28.718  37.383  1.00  0.75           H  
ATOM   4357  N   ILE A 287      21.736 -30.205  37.508  1.00  0.75           N  
ATOM   4358  CA  ILE A 287      23.107 -30.651  37.328  1.00  0.75           C  
ATOM   4359  C   ILE A 287      23.816 -29.842  36.247  1.00  0.75           C  
ATOM   4360  O   ILE A 287      23.193 -29.357  35.299  1.00  0.75           O  
ATOM   4361  CB  ILE A 287      23.118 -32.137  36.928  1.00  0.75           C  
ATOM   4362  CG1 ILE A 287      22.401 -32.264  35.630  1.00  0.75           C  
ATOM   4363  CG2 ILE A 287      22.483 -33.022  37.995  1.00  0.75           C  
ATOM   4364  CD1 ILE A 287      22.431 -33.608  35.015  1.00  0.75           C  
ATOM   4365  H   ILE A 287      21.108 -30.122  36.710  1.00  0.75           H  
ATOM   4366  HA  ILE A 287      23.647 -30.525  38.264  1.00  0.75           H  
ATOM   4367  HB  ILE A 287      24.143 -32.450  36.765  1.00  0.75           H  
ATOM   4368 1HG1 ILE A 287      21.364 -31.957  35.762  1.00  0.75           H  
ATOM   4369 2HG1 ILE A 287      22.886 -31.580  34.959  1.00  0.75           H  
ATOM   4370 1HG2 ILE A 287      22.519 -34.060  37.669  1.00  0.75           H  
ATOM   4371 2HG2 ILE A 287      23.035 -32.915  38.929  1.00  0.75           H  
ATOM   4372 3HG2 ILE A 287      21.450 -32.728  38.155  1.00  0.75           H  
ATOM   4373 1HD1 ILE A 287      21.910 -33.586  34.061  1.00  0.75           H  
ATOM   4374 2HD1 ILE A 287      23.464 -33.897  34.863  1.00  0.75           H  
ATOM   4375 3HD1 ILE A 287      21.944 -34.313  35.672  1.00  0.75           H  
ATOM   4376  N   ASP A 288      25.130 -29.726  36.365  1.00  0.76           N  
ATOM   4377  CA  ASP A 288      25.917 -29.076  35.325  1.00  0.76           C  
ATOM   4378  C   ASP A 288      25.998 -29.988  34.122  1.00  0.76           C  
ATOM   4379  O   ASP A 288      25.975 -31.211  34.268  1.00  0.76           O  
ATOM   4380  CB  ASP A 288      27.346 -28.745  35.767  1.00  0.76           C  
ATOM   4381  CG  ASP A 288      28.027 -27.735  34.809  1.00  0.76           C  
ATOM   4382  OD1 ASP A 288      27.766 -26.564  34.945  1.00  0.76           O  
ATOM   4383  OD2 ASP A 288      28.734 -28.155  33.903  1.00  0.76           O  
ATOM   4384  H   ASP A 288      25.592 -30.110  37.177  1.00  0.76           H  
ATOM   4385  HA  ASP A 288      25.418 -28.153  35.027  1.00  0.76           H  
ATOM   4386 1HB  ASP A 288      27.336 -28.327  36.772  1.00  0.76           H  
ATOM   4387 2HB  ASP A 288      27.942 -29.660  35.796  1.00  0.76           H  
ATOM   4388  N   ILE A 289      26.203 -29.412  32.954  1.00  0.77           N  
ATOM   4389  CA  ILE A 289      26.415 -30.197  31.751  1.00  0.77           C  
ATOM   4390  C   ILE A 289      27.603 -31.142  31.912  1.00  0.77           C  
ATOM   4391  O   ILE A 289      27.570 -32.274  31.422  1.00  0.77           O  
ATOM   4392  CB  ILE A 289      26.557 -29.304  30.522  1.00  0.77           C  
ATOM   4393  CG1 ILE A 289      25.244 -28.653  30.267  1.00  0.77           C  
ATOM   4394  CG2 ILE A 289      26.983 -30.133  29.367  1.00  0.77           C  
ATOM   4395  CD1 ILE A 289      24.177 -29.675  29.942  1.00  0.77           C  
ATOM   4396  H   ILE A 289      26.226 -28.400  32.897  1.00  0.77           H  
ATOM   4397  HA  ILE A 289      25.527 -30.803  31.594  1.00  0.77           H  
ATOM   4398  HB  ILE A 289      27.292 -28.519  30.713  1.00  0.77           H  
ATOM   4399 1HG1 ILE A 289      24.938 -28.113  31.165  1.00  0.77           H  
ATOM   4400 2HG1 ILE A 289      25.323 -27.941  29.445  1.00  0.77           H  
ATOM   4401 1HG2 ILE A 289      27.080 -29.511  28.480  1.00  0.77           H  
ATOM   4402 2HG2 ILE A 289      27.940 -30.587  29.607  1.00  0.77           H  
ATOM   4403 3HG2 ILE A 289      26.243 -30.904  29.199  1.00  0.77           H  
ATOM   4404 1HD1 ILE A 289      23.226 -29.164  29.802  1.00  0.77           H  
ATOM   4405 2HD1 ILE A 289      24.446 -30.213  29.038  1.00  0.77           H  
ATOM   4406 3HD1 ILE A 289      24.082 -30.382  30.753  1.00  0.77           H  
ATOM   4407  N   ALA A 290      28.652 -30.682  32.600  1.00  0.78           N  
ATOM   4408  CA  ALA A 290      29.834 -31.495  32.853  1.00  0.78           C  
ATOM   4409  C   ALA A 290      29.480 -32.767  33.636  1.00  0.78           C  
ATOM   4410  O   ALA A 290      30.250 -33.726  33.651  1.00  0.78           O  
ATOM   4411  CB  ALA A 290      30.858 -30.692  33.619  1.00  0.78           C  
ATOM   4412  H   ALA A 290      28.628 -29.733  32.993  1.00  0.78           H  
ATOM   4413  HA  ALA A 290      30.253 -31.795  31.890  1.00  0.78           H  
ATOM   4414 1HB  ALA A 290      31.748 -31.296  33.783  1.00  0.78           H  
ATOM   4415 2HB  ALA A 290      31.118 -29.801  33.046  1.00  0.78           H  
ATOM   4416 3HB  ALA A 290      30.432 -30.393  34.576  1.00  0.78           H  
ATOM   4417  N   ALA A 291      28.376 -32.741  34.386  1.00  0.78           N  
ATOM   4418  CA  ALA A 291      27.936 -33.910  35.118  1.00  0.78           C  
ATOM   4419  C   ALA A 291      27.010 -34.716  34.223  1.00  0.78           C  
ATOM   4420  O   ALA A 291      27.074 -35.945  34.184  1.00  0.78           O  
ATOM   4421  CB  ALA A 291      27.220 -33.520  36.392  1.00  0.78           C  
ATOM   4422  H   ALA A 291      27.768 -31.932  34.375  1.00  0.78           H  
ATOM   4423  HA  ALA A 291      28.805 -34.522  35.360  1.00  0.78           H  
ATOM   4424 1HB  ALA A 291      26.895 -34.418  36.918  1.00  0.78           H  
ATOM   4425 2HB  ALA A 291      27.892 -32.946  37.027  1.00  0.78           H  
ATOM   4426 3HB  ALA A 291      26.354 -32.916  36.140  1.00  0.78           H  
ATOM   4427  N   ALA A 292      26.170 -34.018  33.452  1.00  0.77           N  
ATOM   4428  CA  ALA A 292      25.193 -34.685  32.602  1.00  0.77           C  
ATOM   4429  C   ALA A 292      25.871 -35.629  31.629  1.00  0.77           C  
ATOM   4430  O   ALA A 292      25.403 -36.748  31.406  1.00  0.77           O  
ATOM   4431  CB  ALA A 292      24.398 -33.658  31.822  1.00  0.77           C  
ATOM   4432  H   ALA A 292      26.173 -33.001  33.508  1.00  0.77           H  
ATOM   4433  HA  ALA A 292      24.525 -35.266  33.236  1.00  0.77           H  
ATOM   4434 1HB  ALA A 292      23.682 -34.157  31.210  1.00  0.77           H  
ATOM   4435 2HB  ALA A 292      23.892 -32.976  32.505  1.00  0.77           H  
ATOM   4436 3HB  ALA A 292      25.072 -33.093  31.190  1.00  0.77           H  
ATOM   4437  N   GLU A 293      27.024 -35.216  31.102  1.00  0.75           N  
ATOM   4438  CA  GLU A 293      27.772 -36.033  30.148  1.00  0.75           C  
ATOM   4439  C   GLU A 293      28.286 -37.359  30.743  1.00  0.75           C  
ATOM   4440  O   GLU A 293      28.698 -38.242  29.989  1.00  0.75           O  
ATOM   4441  CB  GLU A 293      28.945 -35.259  29.521  1.00  0.75           C  
ATOM   4442  CG  GLU A 293      30.116 -34.957  30.444  1.00  0.75           C  
ATOM   4443  CD  GLU A 293      31.277 -34.190  29.778  1.00  0.75           C  
ATOM   4444  OE1 GLU A 293      31.234 -32.978  29.712  1.00  0.75           O  
ATOM   4445  OE2 GLU A 293      32.207 -34.835  29.343  1.00  0.75           O  
ATOM   4446  H   GLU A 293      27.356 -34.277  31.331  1.00  0.75           H  
ATOM   4447  HA  GLU A 293      27.095 -36.281  29.332  1.00  0.75           H  
ATOM   4448 1HB  GLU A 293      29.328 -35.814  28.664  1.00  0.75           H  
ATOM   4449 2HB  GLU A 293      28.577 -34.303  29.144  1.00  0.75           H  
ATOM   4450 1HG  GLU A 293      29.739 -34.380  31.273  1.00  0.75           H  
ATOM   4451 2HG  GLU A 293      30.495 -35.893  30.830  1.00  0.75           H  
ATOM   4452  N   THR A 294      28.310 -37.490  32.082  1.00  0.74           N  
ATOM   4453  CA  THR A 294      28.812 -38.699  32.730  1.00  0.74           C  
ATOM   4454  C   THR A 294      27.667 -39.578  33.259  1.00  0.74           C  
ATOM   4455  O   THR A 294      27.902 -40.678  33.769  1.00  0.74           O  
ATOM   4456  CB  THR A 294      29.728 -38.345  33.921  1.00  0.74           C  
ATOM   4457  OG1 THR A 294      28.967 -37.702  34.952  1.00  0.74           O  
ATOM   4458  CG2 THR A 294      30.796 -37.371  33.460  1.00  0.74           C  
ATOM   4459  H   THR A 294      27.944 -36.750  32.675  1.00  0.74           H  
ATOM   4460  HA  THR A 294      29.380 -39.277  32.003  1.00  0.74           H  
ATOM   4461  HB  THR A 294      30.193 -39.247  34.313  1.00  0.74           H  
ATOM   4462  HG1 THR A 294      28.314 -37.091  34.550  1.00  0.74           H  
ATOM   4463 1HG2 THR A 294      31.440 -37.113  34.299  1.00  0.74           H  
ATOM   4464 2HG2 THR A 294      31.391 -37.822  32.669  1.00  0.74           H  
ATOM   4465 3HG2 THR A 294      30.314 -36.467  33.088  1.00  0.74           H  
ATOM   4466  N   MET A 295      26.440 -39.063  33.196  1.00  0.73           N  
ATOM   4467  CA  MET A 295      25.260 -39.739  33.722  1.00  0.73           C  
ATOM   4468  C   MET A 295      24.609 -40.625  32.689  1.00  0.73           C  
ATOM   4469  O   MET A 295      24.694 -40.356  31.491  1.00  0.73           O  
ATOM   4470  CB  MET A 295      24.266 -38.710  34.247  1.00  0.73           C  
ATOM   4471  CG  MET A 295      24.718 -38.007  35.505  1.00  0.73           C  
ATOM   4472  SD  MET A 295      23.620 -36.697  35.987  1.00  0.73           S  
ATOM   4473  CE  MET A 295      22.131 -37.578  36.423  1.00  0.73           C  
ATOM   4474  H   MET A 295      26.297 -38.170  32.729  1.00  0.73           H  
ATOM   4475  HA  MET A 295      25.571 -40.373  34.550  1.00  0.73           H  
ATOM   4476 1HB  MET A 295      24.115 -37.950  33.487  1.00  0.73           H  
ATOM   4477 2HB  MET A 295      23.300 -39.187  34.432  1.00  0.73           H  
ATOM   4478 1HG  MET A 295      24.772 -38.728  36.318  1.00  0.73           H  
ATOM   4479 2HG  MET A 295      25.708 -37.595  35.359  1.00  0.73           H  
ATOM   4480 1HE  MET A 295      21.384 -36.872  36.731  1.00  0.73           H  
ATOM   4481 2HE  MET A 295      21.768 -38.132  35.557  1.00  0.73           H  
ATOM   4482 3HE  MET A 295      22.335 -38.271  37.239  1.00  0.73           H  
ATOM   4483  N   ALA A 296      23.924 -41.675  33.138  1.00  0.71           N  
ATOM   4484  CA  ALA A 296      23.191 -42.474  32.176  1.00  0.71           C  
ATOM   4485  C   ALA A 296      22.228 -41.517  31.494  1.00  0.71           C  
ATOM   4486  O   ALA A 296      21.551 -40.751  32.181  1.00  0.71           O  
ATOM   4487  CB  ALA A 296      22.452 -43.614  32.848  1.00  0.71           C  
ATOM   4488  H   ALA A 296      23.902 -41.895  34.123  1.00  0.71           H  
ATOM   4489  HA  ALA A 296      23.900 -42.872  31.457  1.00  0.71           H  
ATOM   4490 1HB  ALA A 296      21.901 -44.189  32.105  1.00  0.71           H  
ATOM   4491 2HB  ALA A 296      23.167 -44.267  33.349  1.00  0.71           H  
ATOM   4492 3HB  ALA A 296      21.750 -43.219  33.579  1.00  0.71           H  
ATOM   4493  N   PRO A 297      22.072 -41.561  30.170  1.00  0.70           N  
ATOM   4494  CA  PRO A 297      21.263 -40.620  29.434  1.00  0.70           C  
ATOM   4495  C   PRO A 297      19.796 -40.626  29.833  1.00  0.70           C  
ATOM   4496  O   PRO A 297      19.142 -39.588  29.806  1.00  0.70           O  
ATOM   4497  CB  PRO A 297      21.456 -41.108  27.988  1.00  0.70           C  
ATOM   4498  CG  PRO A 297      21.865 -42.560  28.103  1.00  0.70           C  
ATOM   4499  CD  PRO A 297      22.674 -42.632  29.368  1.00  0.70           C  
ATOM   4500  HA  PRO A 297      21.695 -39.616  29.574  1.00  0.70           H  
ATOM   4501 1HB  PRO A 297      20.543 -40.968  27.428  1.00  0.70           H  
ATOM   4502 2HB  PRO A 297      22.227 -40.508  27.492  1.00  0.70           H  
ATOM   4503 1HG  PRO A 297      20.969 -43.203  28.137  1.00  0.70           H  
ATOM   4504 2HG  PRO A 297      22.439 -42.864  27.214  1.00  0.70           H  
ATOM   4505 1HD  PRO A 297      22.523 -43.616  29.830  1.00  0.70           H  
ATOM   4506 2HD  PRO A 297      23.736 -42.411  29.171  1.00  0.70           H  
ATOM   4507  N   ASP A 298      19.304 -41.750  30.352  1.00  0.68           N  
ATOM   4508  CA  ASP A 298      17.900 -41.830  30.732  1.00  0.68           C  
ATOM   4509  C   ASP A 298      17.579 -40.987  31.965  1.00  0.68           C  
ATOM   4510  O   ASP A 298      16.414 -40.710  32.252  1.00  0.68           O  
ATOM   4511  CB  ASP A 298      17.475 -43.291  30.959  1.00  0.68           C  
ATOM   4512  CG  ASP A 298      18.266 -44.021  32.076  1.00  0.68           C  
ATOM   4513  OD1 ASP A 298      19.431 -44.275  31.894  1.00  0.68           O  
ATOM   4514  OD2 ASP A 298      17.682 -44.318  33.101  1.00  0.68           O  
ATOM   4515  H   ASP A 298      19.880 -42.572  30.417  1.00  0.68           H  
ATOM   4516  HA  ASP A 298      17.308 -41.442  29.905  1.00  0.68           H  
ATOM   4517 1HB  ASP A 298      16.416 -43.318  31.212  1.00  0.68           H  
ATOM   4518 2HB  ASP A 298      17.593 -43.854  30.021  1.00  0.68           H  
ATOM   4519  N   GLN A 299      18.618 -40.577  32.692  1.00  0.65           N  
ATOM   4520  CA  GLN A 299      18.485 -39.802  33.911  1.00  0.65           C  
ATOM   4521  C   GLN A 299      18.610 -38.303  33.661  1.00  0.65           C  
ATOM   4522  O   GLN A 299      18.573 -37.515  34.614  1.00  0.65           O  
ATOM   4523  CB  GLN A 299      19.567 -40.228  34.898  1.00  0.65           C  
ATOM   4524  CG  GLN A 299      19.500 -41.690  35.308  1.00  0.65           C  
ATOM   4525  CD  GLN A 299      18.260 -42.029  36.101  1.00  0.65           C  
ATOM   4526  OE1 GLN A 299      18.021 -41.417  37.154  1.00  0.65           O  
ATOM   4527  NE2 GLN A 299      17.466 -42.983  35.627  1.00  0.65           N  
ATOM   4528  H   GLN A 299      19.563 -40.809  32.387  1.00  0.65           H  
ATOM   4529  HA  GLN A 299      17.509 -40.003  34.343  1.00  0.65           H  
ATOM   4530 1HB  GLN A 299      20.547 -40.055  34.448  1.00  0.65           H  
ATOM   4531 2HB  GLN A 299      19.504 -39.615  35.796  1.00  0.65           H  
ATOM   4532 1HG  GLN A 299      19.495 -42.302  34.398  1.00  0.65           H  
ATOM   4533 2HG  GLN A 299      20.375 -41.930  35.909  1.00  0.65           H  
ATOM   4534 1HE2 GLN A 299      16.637 -43.237  36.115  1.00  0.65           H  
ATOM   4535 2HE2 GLN A 299      17.688 -43.467  34.740  1.00  0.65           H  
ATOM   4536  N   VAL A 300      18.800 -37.902  32.399  1.00  0.63           N  
ATOM   4537  CA  VAL A 300      19.012 -36.488  32.111  1.00  0.63           C  
ATOM   4538  C   VAL A 300      18.051 -35.831  31.113  1.00  0.63           C  
ATOM   4539  O   VAL A 300      17.865 -36.308  29.983  1.00  0.63           O  
ATOM   4540  CB  VAL A 300      20.442 -36.292  31.570  1.00  0.63           C  
ATOM   4541  CG1 VAL A 300      20.656 -34.838  31.202  1.00  0.63           C  
ATOM   4542  CG2 VAL A 300      21.486 -36.751  32.607  1.00  0.63           C  
ATOM   4543  H   VAL A 300      18.819 -38.579  31.631  1.00  0.63           H  
ATOM   4544  HA  VAL A 300      18.929 -35.939  33.050  1.00  0.63           H  
ATOM   4545  HB  VAL A 300      20.559 -36.882  30.670  1.00  0.63           H  
ATOM   4546 1HG1 VAL A 300      21.637 -34.725  30.800  1.00  0.63           H  
ATOM   4547 2HG1 VAL A 300      19.933 -34.541  30.449  1.00  0.63           H  
ATOM   4548 3HG1 VAL A 300      20.541 -34.210  32.084  1.00  0.63           H  
ATOM   4549 1HG2 VAL A 300      22.488 -36.612  32.199  1.00  0.63           H  
ATOM   4550 2HG2 VAL A 300      21.379 -36.162  33.518  1.00  0.63           H  
ATOM   4551 3HG2 VAL A 300      21.340 -37.808  32.838  1.00  0.63           H  
ATOM   4552  N   VAL A 301      17.506 -34.688  31.531  1.00  0.62           N  
ATOM   4553  CA  VAL A 301      16.683 -33.850  30.683  1.00  0.62           C  
ATOM   4554  C   VAL A 301      17.441 -32.538  30.483  1.00  0.62           C  
ATOM   4555  O   VAL A 301      17.871 -31.914  31.455  1.00  0.62           O  
ATOM   4556  CB  VAL A 301      15.306 -33.574  31.318  1.00  0.62           C  
ATOM   4557  CG1 VAL A 301      14.463 -32.662  30.400  1.00  0.62           C  
ATOM   4558  CG2 VAL A 301      14.595 -34.895  31.578  1.00  0.62           C  
ATOM   4559  H   VAL A 301      17.662 -34.391  32.491  1.00  0.62           H  
ATOM   4560  HA  VAL A 301      16.539 -34.344  29.733  1.00  0.62           H  
ATOM   4561  HB  VAL A 301      15.446 -33.054  32.258  1.00  0.62           H  
ATOM   4562 1HG1 VAL A 301      13.502 -32.472  30.868  1.00  0.62           H  
ATOM   4563 2HG1 VAL A 301      14.984 -31.715  30.239  1.00  0.62           H  
ATOM   4564 3HG1 VAL A 301      14.309 -33.153  29.439  1.00  0.62           H  
ATOM   4565 1HG2 VAL A 301      13.631 -34.714  32.035  1.00  0.62           H  
ATOM   4566 2HG2 VAL A 301      14.453 -35.429  30.649  1.00  0.62           H  
ATOM   4567 3HG2 VAL A 301      15.206 -35.489  32.245  1.00  0.62           H  
ATOM   4568  N   LEU A 302      17.665 -32.162  29.239  1.00  0.63           N  
ATOM   4569  CA  LEU A 302      18.396 -30.948  28.955  1.00  0.63           C  
ATOM   4570  C   LEU A 302      17.421 -29.886  28.492  1.00  0.63           C  
ATOM   4571  O   LEU A 302      16.486 -30.185  27.745  1.00  0.63           O  
ATOM   4572  CB  LEU A 302      19.440 -31.188  27.860  1.00  0.63           C  
ATOM   4573  CG  LEU A 302      20.448 -32.265  28.108  1.00  0.63           C  
ATOM   4574  CD1 LEU A 302      21.313 -32.366  26.932  1.00  0.63           C  
ATOM   4575  CD2 LEU A 302      21.238 -31.939  29.309  1.00  0.63           C  
ATOM   4576  H   LEU A 302      17.296 -32.724  28.487  1.00  0.63           H  
ATOM   4577  HA  LEU A 302      18.895 -30.612  29.857  1.00  0.63           H  
ATOM   4578 1HB  LEU A 302      18.922 -31.433  26.941  1.00  0.63           H  
ATOM   4579 2HB  LEU A 302      19.984 -30.257  27.699  1.00  0.63           H  
ATOM   4580  HG  LEU A 302      19.942 -33.225  28.242  1.00  0.63           H  
ATOM   4581 1HD1 LEU A 302      22.042 -33.151  27.105  1.00  0.63           H  
ATOM   4582 2HD1 LEU A 302      20.723 -32.605  26.057  1.00  0.63           H  
ATOM   4583 3HD1 LEU A 302      21.822 -31.416  26.774  1.00  0.63           H  
ATOM   4584 1HD2 LEU A 302      21.982 -32.709  29.485  1.00  0.63           H  
ATOM   4585 2HD2 LEU A 302      21.729 -30.984  29.159  1.00  0.63           H  
ATOM   4586 3HD2 LEU A 302      20.559 -31.878  30.155  1.00  0.63           H  
ATOM   4587  N   ILE A 303      17.646 -28.655  28.906  1.00  0.65           N  
ATOM   4588  CA  ILE A 303      16.818 -27.552  28.453  1.00  0.65           C  
ATOM   4589  C   ILE A 303      17.690 -26.554  27.707  1.00  0.65           C  
ATOM   4590  O   ILE A 303      18.675 -26.017  28.242  1.00  0.65           O  
ATOM   4591  CB  ILE A 303      16.077 -26.928  29.615  1.00  0.65           C  
ATOM   4592  CG1 ILE A 303      15.220 -27.980  30.286  1.00  0.65           C  
ATOM   4593  CG2 ILE A 303      15.244 -25.776  29.156  1.00  0.65           C  
ATOM   4594  CD1 ILE A 303      14.489 -27.487  31.511  1.00  0.65           C  
ATOM   4595  H   ILE A 303      18.405 -28.490  29.565  1.00  0.65           H  
ATOM   4596  HA  ILE A 303      16.076 -27.931  27.755  1.00  0.65           H  
ATOM   4597  HB  ILE A 303      16.788 -26.623  30.332  1.00  0.65           H  
ATOM   4598 1HG1 ILE A 303      14.530 -28.365  29.561  1.00  0.65           H  
ATOM   4599 2HG1 ILE A 303      15.865 -28.795  30.607  1.00  0.65           H  
ATOM   4600 1HG2 ILE A 303      14.741 -25.355  30.002  1.00  0.65           H  
ATOM   4601 2HG2 ILE A 303      15.883 -25.041  28.708  1.00  0.65           H  
ATOM   4602 3HG2 ILE A 303      14.509 -26.119  28.422  1.00  0.65           H  
ATOM   4603 1HD1 ILE A 303      13.921 -28.290  31.959  1.00  0.65           H  
ATOM   4604 2HD1 ILE A 303      15.198 -27.122  32.232  1.00  0.65           H  
ATOM   4605 3HD1 ILE A 303      13.821 -26.692  31.214  1.00  0.65           H  
ATOM   4606  N   THR A 304      17.380 -26.375  26.432  1.00  0.69           N  
ATOM   4607  CA  THR A 304      18.281 -25.612  25.593  1.00  0.69           C  
ATOM   4608  C   THR A 304      17.559 -24.575  24.755  1.00  0.69           C  
ATOM   4609  O   THR A 304      16.330 -24.597  24.668  1.00  0.69           O  
ATOM   4610  CB  THR A 304      19.022 -26.594  24.658  1.00  0.69           C  
ATOM   4611  OG1 THR A 304      18.165 -27.048  23.613  1.00  0.69           O  
ATOM   4612  CG2 THR A 304      19.410 -27.841  25.490  1.00  0.69           C  
ATOM   4613  H   THR A 304      16.538 -26.812  26.049  1.00  0.69           H  
ATOM   4614  HA  THR A 304      18.999 -25.092  26.223  1.00  0.69           H  
ATOM   4615  HB  THR A 304      19.899 -26.132  24.262  1.00  0.69           H  
ATOM   4616  HG1 THR A 304      17.961 -26.295  23.037  1.00  0.69           H  
ATOM   4617 1HG2 THR A 304      19.939 -28.533  24.897  1.00  0.69           H  
ATOM   4618 2HG2 THR A 304      20.022 -27.555  26.311  1.00  0.69           H  
ATOM   4619 3HG2 THR A 304      18.514 -28.327  25.865  1.00  0.69           H  
ATOM   4620  N   THR A 305      18.329 -23.688  24.126  1.00  0.76           N  
ATOM   4621  CA  THR A 305      17.754 -22.748  23.184  1.00  0.76           C  
ATOM   4622  C   THR A 305      17.895 -23.376  21.813  1.00  0.76           C  
ATOM   4623  O   THR A 305      18.724 -24.283  21.635  1.00  0.76           O  
ATOM   4624  CB  THR A 305      18.441 -21.367  23.239  1.00  0.76           C  
ATOM   4625  OG1 THR A 305      19.825 -21.490  22.857  1.00  0.76           O  
ATOM   4626  CG2 THR A 305      18.365 -20.800  24.617  1.00  0.76           C  
ATOM   4627  H   THR A 305      19.323 -23.696  24.271  1.00  0.76           H  
ATOM   4628  HA  THR A 305      16.699 -22.619  23.395  1.00  0.76           H  
ATOM   4629  HB  THR A 305      17.941 -20.692  22.543  1.00  0.76           H  
ATOM   4630  HG1 THR A 305      20.160 -20.613  22.627  1.00  0.76           H  
ATOM   4631 1HG2 THR A 305      18.846 -19.832  24.641  1.00  0.76           H  
ATOM   4632 2HG2 THR A 305      17.319 -20.697  24.895  1.00  0.76           H  
ATOM   4633 3HG2 THR A 305      18.869 -21.474  25.294  1.00  0.76           H  
ATOM   4634  N   GLY A 306      17.139 -22.883  20.848  1.00  0.84           N  
ATOM   4635  CA  GLY A 306      17.198 -23.465  19.525  1.00  0.84           C  
ATOM   4636  C   GLY A 306      15.821 -23.455  18.907  1.00  0.84           C  
ATOM   4637  O   GLY A 306      15.102 -22.460  18.983  1.00  0.84           O  
ATOM   4638  H   GLY A 306      16.495 -22.129  21.044  1.00  0.84           H  
ATOM   4639 1HA  GLY A 306      17.890 -22.904  18.897  1.00  0.84           H  
ATOM   4640 2HA  GLY A 306      17.563 -24.482  19.591  1.00  0.84           H  
ATOM   4641  N   THR A 307      15.498 -24.536  18.204  1.00  0.95           N  
ATOM   4642  CA  THR A 307      14.229 -24.756  17.502  1.00  0.95           C  
ATOM   4643  C   THR A 307      14.014 -23.903  16.276  1.00  0.95           C  
ATOM   4644  O   THR A 307      13.711 -24.429  15.218  1.00  0.95           O  
ATOM   4645  CB  THR A 307      13.018 -24.577  18.399  1.00  0.95           C  
ATOM   4646  OG1 THR A 307      13.089 -25.504  19.463  1.00  0.95           O  
ATOM   4647  CG2 THR A 307      11.795 -24.865  17.561  1.00  0.95           C  
ATOM   4648  H   THR A 307      16.175 -25.283  18.184  1.00  0.95           H  
ATOM   4649  HA  THR A 307      14.220 -25.794  17.169  1.00  0.95           H  
ATOM   4650  HB  THR A 307      12.949 -23.570  18.799  1.00  0.95           H  
ATOM   4651  HG1 THR A 307      12.296 -25.437  19.998  1.00  0.95           H  
ATOM   4652 1HG2 THR A 307      10.913 -24.791  18.165  1.00  0.95           H  
ATOM   4653 2HG2 THR A 307      11.732 -24.150  16.739  1.00  0.95           H  
ATOM   4654 3HG2 THR A 307      11.868 -25.861  17.154  1.00  0.95           H  
ATOM   4655  N   GLN A 308      14.245 -22.600  16.394  1.00  1.06           N  
ATOM   4656  CA  GLN A 308      14.028 -21.653  15.312  1.00  1.06           C  
ATOM   4657  C   GLN A 308      15.130 -21.700  14.253  1.00  1.06           C  
ATOM   4658  O   GLN A 308      15.132 -20.911  13.316  1.00  1.06           O  
ATOM   4659  CB  GLN A 308      13.904 -20.235  15.852  1.00  1.06           C  
ATOM   4660  CG  GLN A 308      12.698 -20.002  16.729  1.00  1.06           C  
ATOM   4661  CD  GLN A 308      11.360 -20.289  16.009  1.00  1.06           C  
ATOM   4662  OE1 GLN A 308      11.180 -19.990  14.804  1.00  1.06           O  
ATOM   4663  NE2 GLN A 308      10.410 -20.828  16.758  1.00  1.06           N  
ATOM   4664  H   GLN A 308      14.510 -22.261  17.311  1.00  1.06           H  
ATOM   4665  HA  GLN A 308      13.079 -21.890  14.849  1.00  1.06           H  
ATOM   4666 1HB  GLN A 308      14.794 -19.993  16.436  1.00  1.06           H  
ATOM   4667 2HB  GLN A 308      13.858 -19.535  15.019  1.00  1.06           H  
ATOM   4668 1HG  GLN A 308      12.765 -20.654  17.608  1.00  1.06           H  
ATOM   4669 2HG  GLN A 308      12.705 -18.966  17.034  1.00  1.06           H  
ATOM   4670 1HE2 GLN A 308       9.486 -21.014  16.389  1.00  1.06           H  
ATOM   4671 2HE2 GLN A 308      10.545 -21.045  17.732  1.00  1.06           H  
ATOM   4672  N   GLY A 309      16.089 -22.606  14.424  1.00  1.16           N  
ATOM   4673  CA  GLY A 309      17.147 -22.802  13.447  1.00  1.16           C  
ATOM   4674  C   GLY A 309      18.286 -21.808  13.578  1.00  1.16           C  
ATOM   4675  O   GLY A 309      19.233 -21.823  12.790  1.00  1.16           O  
ATOM   4676  H   GLY A 309      16.042 -23.211  15.227  1.00  1.16           H  
ATOM   4677 1HA  GLY A 309      17.530 -23.813  13.534  1.00  1.16           H  
ATOM   4678 2HA  GLY A 309      16.710 -22.726  12.463  1.00  1.16           H  
ATOM   4679  N   GLU A 310      18.213 -20.971  14.603  1.00  1.20           N  
ATOM   4680  CA  GLU A 310      19.206 -19.942  14.832  1.00  1.20           C  
ATOM   4681  C   GLU A 310      20.603 -20.570  14.808  1.00  1.20           C  
ATOM   4682  O   GLU A 310      20.854 -21.553  15.531  1.00  1.20           O  
ATOM   4683  CB  GLU A 310      18.941 -19.292  16.193  1.00  1.20           C  
ATOM   4684  CG  GLU A 310      19.870 -18.158  16.588  1.00  1.20           C  
ATOM   4685  CD  GLU A 310      19.588 -17.644  17.981  1.00  1.20           C  
ATOM   4686  OE1 GLU A 310      18.737 -18.200  18.639  1.00  1.20           O  
ATOM   4687  OE2 GLU A 310      20.225 -16.701  18.390  1.00  1.20           O  
ATOM   4688  H   GLU A 310      17.414 -21.036  15.214  1.00  1.20           H  
ATOM   4689  HA  GLU A 310      19.087 -19.200  14.050  1.00  1.20           H  
ATOM   4690 1HB  GLU A 310      17.926 -18.892  16.198  1.00  1.20           H  
ATOM   4691 2HB  GLU A 310      18.984 -20.050  16.965  1.00  1.20           H  
ATOM   4692 1HG  GLU A 310      20.902 -18.511  16.541  1.00  1.20           H  
ATOM   4693 2HG  GLU A 310      19.757 -17.340  15.878  1.00  1.20           H  
ATOM   4694  N   PRO A 311      21.541 -20.033  14.010  1.00  1.18           N  
ATOM   4695  CA  PRO A 311      22.855 -20.583  13.861  1.00  1.18           C  
ATOM   4696  C   PRO A 311      23.556 -20.462  15.169  1.00  1.18           C  
ATOM   4697  O   PRO A 311      23.341 -19.508  15.911  1.00  1.18           O  
ATOM   4698  CB  PRO A 311      23.491 -19.717  12.775  1.00  1.18           C  
ATOM   4699  CG  PRO A 311      22.721 -18.404  12.827  1.00  1.18           C  
ATOM   4700  CD  PRO A 311      21.307 -18.792  13.242  1.00  1.18           C  
ATOM   4701  HA  PRO A 311      22.777 -21.634  13.548  1.00  1.18           H  
ATOM   4702 1HB  PRO A 311      24.565 -19.590  12.982  1.00  1.18           H  
ATOM   4703 2HB  PRO A 311      23.409 -20.223  11.800  1.00  1.18           H  
ATOM   4704 1HG  PRO A 311      23.199 -17.719  13.547  1.00  1.18           H  
ATOM   4705 2HG  PRO A 311      22.749 -17.903  11.845  1.00  1.18           H  
ATOM   4706 1HD  PRO A 311      20.908 -17.992  13.872  1.00  1.18           H  
ATOM   4707 2HD  PRO A 311      20.677 -18.995  12.357  1.00  1.18           H  
ATOM   4708  N   MET A 312      24.403 -21.433  15.438  1.00  1.11           N  
ATOM   4709  CA  MET A 312      25.187 -21.515  16.656  1.00  1.11           C  
ATOM   4710  C   MET A 312      24.340 -21.653  17.932  1.00  1.11           C  
ATOM   4711  O   MET A 312      24.882 -21.561  19.041  1.00  1.11           O  
ATOM   4712  CB  MET A 312      26.096 -20.294  16.744  1.00  1.11           C  
ATOM   4713  CG  MET A 312      27.167 -20.268  15.681  1.00  1.11           C  
ATOM   4714  SD  MET A 312      28.227 -18.863  15.855  1.00  1.11           S  
ATOM   4715  CE  MET A 312      27.078 -17.616  15.270  1.00  1.11           C  
ATOM   4716  H   MET A 312      24.511 -22.174  14.760  1.00  1.11           H  
ATOM   4717  HA  MET A 312      25.814 -22.405  16.590  1.00  1.11           H  
ATOM   4718 1HB  MET A 312      25.539 -19.372  16.679  1.00  1.11           H  
ATOM   4719 2HB  MET A 312      26.579 -20.287  17.706  1.00  1.11           H  
ATOM   4720 1HG  MET A 312      27.772 -21.173  15.746  1.00  1.11           H  
ATOM   4721 2HG  MET A 312      26.707 -20.232  14.694  1.00  1.11           H  
ATOM   4722 1HE  MET A 312      27.553 -16.630  15.303  1.00  1.11           H  
ATOM   4723 2HE  MET A 312      26.782 -17.839  14.246  1.00  1.11           H  
ATOM   4724 3HE  MET A 312      26.190 -17.604  15.906  1.00  1.11           H  
ATOM   4725  N   SER A 313      23.042 -21.981  17.792  1.00  1.00           N  
ATOM   4726  CA  SER A 313      22.226 -22.259  18.962  1.00  1.00           C  
ATOM   4727  C   SER A 313      22.638 -23.567  19.567  1.00  1.00           C  
ATOM   4728  O   SER A 313      23.227 -24.412  18.889  1.00  1.00           O  
ATOM   4729  CB  SER A 313      20.757 -22.312  18.608  1.00  1.00           C  
ATOM   4730  OG  SER A 313      20.459 -23.393  17.710  1.00  1.00           O  
ATOM   4731  H   SER A 313      22.594 -21.997  16.873  1.00  1.00           H  
ATOM   4732  HA  SER A 313      22.384 -21.468  19.696  1.00  1.00           H  
ATOM   4733 1HB  SER A 313      20.184 -22.434  19.526  1.00  1.00           H  
ATOM   4734 2HB  SER A 313      20.461 -21.370  18.161  1.00  1.00           H  
ATOM   4735  HG  SER A 313      20.670 -23.024  16.813  1.00  1.00           H  
ATOM   4736  N   ALA A 314      22.283 -23.781  20.824  1.00  0.89           N  
ATOM   4737  CA  ALA A 314      22.637 -25.034  21.455  1.00  0.89           C  
ATOM   4738  C   ALA A 314      22.044 -26.226  20.724  1.00  0.89           C  
ATOM   4739  O   ALA A 314      22.752 -27.200  20.478  1.00  0.89           O  
ATOM   4740  CB  ALA A 314      22.163 -25.020  22.879  1.00  0.89           C  
ATOM   4741  H   ALA A 314      21.780 -23.073  21.342  1.00  0.89           H  
ATOM   4742  HA  ALA A 314      23.721 -25.134  21.435  1.00  0.89           H  
ATOM   4743 1HB  ALA A 314      22.435 -25.951  23.361  1.00  0.89           H  
ATOM   4744 2HB  ALA A 314      22.613 -24.185  23.410  1.00  0.89           H  
ATOM   4745 3HB  ALA A 314      21.086 -24.907  22.871  1.00  0.89           H  
ATOM   4746  N   LEU A 315      20.790 -26.134  20.278  1.00  0.79           N  
ATOM   4747  CA  LEU A 315      20.219 -27.273  19.580  1.00  0.79           C  
ATOM   4748  C   LEU A 315      20.974 -27.561  18.297  1.00  0.79           C  
ATOM   4749  O   LEU A 315      21.282 -28.723  18.008  1.00  0.79           O  
ATOM   4750  CB  LEU A 315      18.754 -27.057  19.241  1.00  0.79           C  
ATOM   4751  CG  LEU A 315      18.071 -28.231  18.528  1.00  0.79           C  
ATOM   4752  CD1 LEU A 315      18.101 -29.469  19.448  1.00  0.79           C  
ATOM   4753  CD2 LEU A 315      16.657 -27.831  18.164  1.00  0.79           C  
ATOM   4754  H   LEU A 315      20.213 -25.321  20.495  1.00  0.79           H  
ATOM   4755  HA  LEU A 315      20.293 -28.143  20.220  1.00  0.79           H  
ATOM   4756 1HB  LEU A 315      18.207 -26.839  20.161  1.00  0.79           H  
ATOM   4757 2HB  LEU A 315      18.690 -26.199  18.580  1.00  0.79           H  
ATOM   4758  HG  LEU A 315      18.623 -28.479  17.621  1.00  0.79           H  
ATOM   4759 1HD1 LEU A 315      17.633 -30.310  18.952  1.00  0.79           H  
ATOM   4760 2HD1 LEU A 315      19.135 -29.722  19.680  1.00  0.79           H  
ATOM   4761 3HD1 LEU A 315      17.564 -29.254  20.373  1.00  0.79           H  
ATOM   4762 1HD2 LEU A 315      16.173 -28.649  17.652  1.00  0.79           H  
ATOM   4763 2HD2 LEU A 315      16.103 -27.585  19.068  1.00  0.79           H  
ATOM   4764 3HD2 LEU A 315      16.690 -26.974  17.509  1.00  0.79           H  
ATOM   4765  N   SER A 316      21.261 -26.522  17.496  1.00  0.73           N  
ATOM   4766  CA  SER A 316      21.958 -26.787  16.241  1.00  0.73           C  
ATOM   4767  C   SER A 316      23.335 -27.393  16.518  1.00  0.73           C  
ATOM   4768  O   SER A 316      23.727 -28.369  15.872  1.00  0.73           O  
ATOM   4769  CB  SER A 316      22.083 -25.537  15.389  1.00  0.73           C  
ATOM   4770  OG  SER A 316      22.738 -25.823  14.171  1.00  0.73           O  
ATOM   4771  H   SER A 316      21.013 -25.557  17.749  1.00  0.73           H  
ATOM   4772  HA  SER A 316      21.377 -27.515  15.677  1.00  0.73           H  
ATOM   4773 1HB  SER A 316      21.088 -25.135  15.187  1.00  0.73           H  
ATOM   4774 2HB  SER A 316      22.637 -24.772  15.941  1.00  0.73           H  
ATOM   4775  HG  SER A 316      22.584 -25.062  13.608  1.00  0.73           H  
ATOM   4776  N   ARG A 317      24.061 -26.830  17.490  1.00  0.70           N  
ATOM   4777  CA  ARG A 317      25.389 -27.321  17.833  1.00  0.70           C  
ATOM   4778  C   ARG A 317      25.362 -28.769  18.315  1.00  0.70           C  
ATOM   4779  O   ARG A 317      26.234 -29.572  17.960  1.00  0.70           O  
ATOM   4780  CB  ARG A 317      25.980 -26.456  18.935  1.00  0.70           C  
ATOM   4781  CG  ARG A 317      26.434 -25.068  18.532  1.00  0.70           C  
ATOM   4782  CD  ARG A 317      26.884 -24.312  19.729  1.00  0.70           C  
ATOM   4783  NE  ARG A 317      27.320 -22.960  19.416  1.00  0.70           N  
ATOM   4784  CZ  ARG A 317      28.583 -22.626  19.067  1.00  0.70           C  
ATOM   4785  NH1 ARG A 317      29.510 -23.558  19.010  1.00  0.70           N  
ATOM   4786  NH2 ARG A 317      28.891 -21.373  18.794  1.00  0.70           N  
ATOM   4787  H   ARG A 317      23.685 -26.033  18.004  1.00  0.70           H  
ATOM   4788  HA  ARG A 317      26.018 -27.252  16.946  1.00  0.70           H  
ATOM   4789 1HB  ARG A 317      25.241 -26.334  19.726  1.00  0.70           H  
ATOM   4790 2HB  ARG A 317      26.840 -26.968  19.367  1.00  0.70           H  
ATOM   4791 1HG  ARG A 317      27.267 -25.143  17.827  1.00  0.70           H  
ATOM   4792 2HG  ARG A 317      25.610 -24.533  18.068  1.00  0.70           H  
ATOM   4793 1HD  ARG A 317      26.046 -24.238  20.426  1.00  0.70           H  
ATOM   4794 2HD  ARG A 317      27.710 -24.839  20.206  1.00  0.70           H  
ATOM   4795  HE  ARG A 317      26.596 -22.225  19.429  1.00  0.70           H  
ATOM   4796 1HH1 ARG A 317      29.269 -24.516  19.226  1.00  0.70           H  
ATOM   4797 2HH1 ARG A 317      30.457 -23.324  18.750  1.00  0.70           H  
ATOM   4798 1HH2 ARG A 317      28.180 -20.655  18.856  1.00  0.70           H  
ATOM   4799 2HH2 ARG A 317      29.834 -21.128  18.538  1.00  0.70           H  
ATOM   4800  N   MET A 318      24.358 -29.137  19.112  1.00  0.69           N  
ATOM   4801  CA  MET A 318      24.292 -30.511  19.595  1.00  0.69           C  
ATOM   4802  C   MET A 318      23.960 -31.466  18.447  1.00  0.69           C  
ATOM   4803  O   MET A 318      24.567 -32.538  18.323  1.00  0.69           O  
ATOM   4804  CB  MET A 318      23.272 -30.624  20.710  1.00  0.69           C  
ATOM   4805  CG  MET A 318      23.637 -29.958  22.003  1.00  0.69           C  
ATOM   4806  SD  MET A 318      22.460 -30.357  23.273  1.00  0.69           S  
ATOM   4807  CE  MET A 318      21.107 -29.519  22.536  1.00  0.69           C  
ATOM   4808  H   MET A 318      23.655 -28.457  19.409  1.00  0.69           H  
ATOM   4809  HA  MET A 318      25.268 -30.788  19.992  1.00  0.69           H  
ATOM   4810 1HB  MET A 318      22.298 -30.268  20.372  1.00  0.69           H  
ATOM   4811 2HB  MET A 318      23.190 -31.631  20.999  1.00  0.69           H  
ATOM   4812 1HG  MET A 318      24.606 -30.336  22.304  1.00  0.69           H  
ATOM   4813 2HG  MET A 318      23.706 -28.887  21.899  1.00  0.69           H  
ATOM   4814 1HE  MET A 318      20.235 -29.653  23.121  1.00  0.69           H  
ATOM   4815 2HE  MET A 318      21.336 -28.458  22.453  1.00  0.69           H  
ATOM   4816 3HE  MET A 318      20.929 -29.936  21.547  1.00  0.69           H  
ATOM   4817  N   SER A 319      23.063 -31.030  17.549  1.00  0.70           N  
ATOM   4818  CA  SER A 319      22.640 -31.808  16.385  1.00  0.70           C  
ATOM   4819  C   SER A 319      23.823 -32.107  15.474  1.00  0.70           C  
ATOM   4820  O   SER A 319      23.987 -33.227  14.989  1.00  0.70           O  
ATOM   4821  CB  SER A 319      21.581 -31.043  15.605  1.00  0.70           C  
ATOM   4822  OG  SER A 319      21.146 -31.771  14.499  1.00  0.70           O  
ATOM   4823  H   SER A 319      22.611 -30.126  17.699  1.00  0.70           H  
ATOM   4824  HA  SER A 319      22.225 -32.755  16.727  1.00  0.70           H  
ATOM   4825 1HB  SER A 319      20.743 -30.808  16.261  1.00  0.70           H  
ATOM   4826 2HB  SER A 319      21.988 -30.103  15.267  1.00  0.70           H  
ATOM   4827  HG  SER A 319      20.435 -31.248  14.118  1.00  0.70           H  
ATOM   4828  N   ARG A 320      24.659 -31.092  15.262  1.00  0.72           N  
ATOM   4829  CA  ARG A 320      25.834 -31.173  14.405  1.00  0.72           C  
ATOM   4830  C   ARG A 320      27.062 -31.792  15.085  1.00  0.72           C  
ATOM   4831  O   ARG A 320      28.092 -31.987  14.436  1.00  0.72           O  
ATOM   4832  CB  ARG A 320      26.196 -29.775  13.917  1.00  0.72           C  
ATOM   4833  CG  ARG A 320      25.177 -29.139  12.980  1.00  0.72           C  
ATOM   4834  CD  ARG A 320      25.495 -27.709  12.687  1.00  0.72           C  
ATOM   4835  NE  ARG A 320      26.744 -27.542  11.956  1.00  0.72           N  
ATOM   4836  CZ  ARG A 320      26.875 -27.597  10.619  1.00  0.72           C  
ATOM   4837  NH1 ARG A 320      25.824 -27.826   9.856  1.00  0.72           N  
ATOM   4838  NH2 ARG A 320      28.064 -27.417  10.074  1.00  0.72           N  
ATOM   4839  H   ARG A 320      24.439 -30.190  15.688  1.00  0.72           H  
ATOM   4840  HA  ARG A 320      25.576 -31.786  13.542  1.00  0.72           H  
ATOM   4841 1HB  ARG A 320      26.295 -29.112  14.782  1.00  0.72           H  
ATOM   4842 2HB  ARG A 320      27.160 -29.794  13.409  1.00  0.72           H  
ATOM   4843 1HG  ARG A 320      25.154 -29.686  12.040  1.00  0.72           H  
ATOM   4844 2HG  ARG A 320      24.190 -29.177  13.446  1.00  0.72           H  
ATOM   4845 1HD  ARG A 320      24.692 -27.269  12.100  1.00  0.72           H  
ATOM   4846 2HD  ARG A 320      25.584 -27.170  13.635  1.00  0.72           H  
ATOM   4847  HE  ARG A 320      27.590 -27.351  12.506  1.00  0.72           H  
ATOM   4848 1HH1 ARG A 320      24.916 -27.961  10.278  1.00  0.72           H  
ATOM   4849 2HH1 ARG A 320      25.926 -27.865   8.852  1.00  0.72           H  
ATOM   4850 1HH2 ARG A 320      28.869 -27.237  10.673  1.00  0.72           H  
ATOM   4851 2HH2 ARG A 320      28.174 -27.454   9.074  1.00  0.72           H  
ATOM   4852  N   GLY A 321      26.989 -32.060  16.395  1.00  0.75           N  
ATOM   4853  CA  GLY A 321      28.134 -32.597  17.122  1.00  0.75           C  
ATOM   4854  C   GLY A 321      29.231 -31.563  17.411  1.00  0.75           C  
ATOM   4855  O   GLY A 321      30.392 -31.930  17.596  1.00  0.75           O  
ATOM   4856  H   GLY A 321      26.116 -31.935  16.903  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321      27.777 -32.999  18.068  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321      28.555 -33.431  16.564  1.00  0.75           H  
ATOM   4859  N   GLU A 322      28.882 -30.268  17.423  1.00  0.79           N  
ATOM   4860  CA  GLU A 322      29.864 -29.204  17.660  1.00  0.79           C  
ATOM   4861  C   GLU A 322      30.000 -28.878  19.149  1.00  0.79           C  
ATOM   4862  O   GLU A 322      30.855 -28.089  19.558  1.00  0.79           O  
ATOM   4863  CB  GLU A 322      29.486 -27.945  16.879  1.00  0.79           C  
ATOM   4864  CG  GLU A 322      29.512 -28.117  15.367  1.00  0.79           C  
ATOM   4865  CD  GLU A 322      29.108 -26.874  14.613  1.00  0.79           C  
ATOM   4866  OE1 GLU A 322      28.813 -25.886  15.238  1.00  0.79           O  
ATOM   4867  OE2 GLU A 322      29.094 -26.919  13.402  1.00  0.79           O  
ATOM   4868  H   GLU A 322      27.904 -30.016  17.296  1.00  0.79           H  
ATOM   4869  HA  GLU A 322      30.834 -29.548  17.303  1.00  0.79           H  
ATOM   4870 1HB  GLU A 322      28.481 -27.638  17.162  1.00  0.79           H  
ATOM   4871 2HB  GLU A 322      30.163 -27.134  17.143  1.00  0.79           H  
ATOM   4872 1HG  GLU A 322      30.519 -28.401  15.065  1.00  0.79           H  
ATOM   4873 2HG  GLU A 322      28.845 -28.934  15.103  1.00  0.79           H  
ATOM   4874  N   HIS A 323      29.146 -29.495  19.952  1.00  0.81           N  
ATOM   4875  CA  HIS A 323      29.138 -29.331  21.398  1.00  0.81           C  
ATOM   4876  C   HIS A 323      29.888 -30.515  21.983  1.00  0.81           C  
ATOM   4877  O   HIS A 323      29.485 -31.661  21.801  1.00  0.81           O  
ATOM   4878  CB  HIS A 323      27.705 -29.253  21.947  1.00  0.81           C  
ATOM   4879  CG  HIS A 323      27.603 -29.013  23.448  1.00  0.81           C  
ATOM   4880  ND1 HIS A 323      26.451 -29.263  24.158  1.00  0.81           N  
ATOM   4881  CD2 HIS A 323      28.499 -28.548  24.347  1.00  0.81           C  
ATOM   4882  CE1 HIS A 323      26.641 -28.973  25.430  1.00  0.81           C  
ATOM   4883  NE2 HIS A 323      27.875 -28.536  25.573  1.00  0.81           N  
ATOM   4884  H   HIS A 323      28.475 -30.120  19.531  1.00  0.81           H  
ATOM   4885  HA  HIS A 323      29.664 -28.420  21.679  1.00  0.81           H  
ATOM   4886 1HB  HIS A 323      27.164 -28.454  21.439  1.00  0.81           H  
ATOM   4887 2HB  HIS A 323      27.188 -30.175  21.716  1.00  0.81           H  
ATOM   4888  HD1 HIS A 323      25.588 -29.601  23.771  1.00  0.81           H  
ATOM   4889  HD2 HIS A 323      29.534 -28.217  24.259  1.00  0.81           H  
ATOM   4890  HE1 HIS A 323      25.838 -29.113  26.155  1.00  0.81           H  
ATOM   4891  N   ARG A 324      31.020 -30.241  22.621  1.00  0.82           N  
ATOM   4892  CA  ARG A 324      31.891 -31.291  23.132  1.00  0.82           C  
ATOM   4893  C   ARG A 324      31.280 -32.168  24.230  1.00  0.82           C  
ATOM   4894  O   ARG A 324      31.573 -33.360  24.296  1.00  0.82           O  
ATOM   4895  CB  ARG A 324      33.167 -30.667  23.665  1.00  0.82           C  
ATOM   4896  CG  ARG A 324      34.085 -30.094  22.590  1.00  0.82           C  
ATOM   4897  CD  ARG A 324      35.288 -29.431  23.172  1.00  0.82           C  
ATOM   4898  NE  ARG A 324      36.154 -28.877  22.138  1.00  0.82           N  
ATOM   4899  CZ  ARG A 324      37.233 -28.102  22.372  1.00  0.82           C  
ATOM   4900  NH1 ARG A 324      37.570 -27.794  23.606  1.00  0.82           N  
ATOM   4901  NH2 ARG A 324      37.952 -27.649  21.360  1.00  0.82           N  
ATOM   4902  H   ARG A 324      31.297 -29.275  22.727  1.00  0.82           H  
ATOM   4903  HA  ARG A 324      32.153 -31.937  22.292  1.00  0.82           H  
ATOM   4904 1HB  ARG A 324      32.919 -29.863  24.357  1.00  0.82           H  
ATOM   4905 2HB  ARG A 324      33.731 -31.415  24.223  1.00  0.82           H  
ATOM   4906 1HG  ARG A 324      34.420 -30.899  21.937  1.00  0.82           H  
ATOM   4907 2HG  ARG A 324      33.535 -29.357  22.001  1.00  0.82           H  
ATOM   4908 1HD  ARG A 324      34.974 -28.617  23.825  1.00  0.82           H  
ATOM   4909 2HD  ARG A 324      35.863 -30.156  23.747  1.00  0.82           H  
ATOM   4910  HE  ARG A 324      35.928 -29.089  21.175  1.00  0.82           H  
ATOM   4911 1HH1 ARG A 324      37.021 -28.139  24.380  1.00  0.82           H  
ATOM   4912 2HH1 ARG A 324      38.377 -27.213  23.778  1.00  0.82           H  
ATOM   4913 1HH2 ARG A 324      37.693 -27.884  20.411  1.00  0.82           H  
ATOM   4914 2HH2 ARG A 324      38.758 -27.068  21.533  1.00  0.82           H  
ATOM   4915  N   SER A 325      30.460 -31.589  25.109  1.00  0.81           N  
ATOM   4916  CA  SER A 325      29.885 -32.373  26.206  1.00  0.81           C  
ATOM   4917  C   SER A 325      28.635 -33.164  25.814  1.00  0.81           C  
ATOM   4918  O   SER A 325      28.523 -34.352  26.126  1.00  0.81           O  
ATOM   4919  CB  SER A 325      29.560 -31.462  27.360  1.00  0.81           C  
ATOM   4920  OG  SER A 325      30.721 -30.925  27.926  1.00  0.81           O  
ATOM   4921  H   SER A 325      30.239 -30.610  25.017  1.00  0.81           H  
ATOM   4922  HA  SER A 325      30.640 -33.086  26.544  1.00  0.81           H  
ATOM   4923 1HB  SER A 325      28.917 -30.664  27.017  1.00  0.81           H  
ATOM   4924 2HB  SER A 325      29.015 -32.027  28.114  1.00  0.81           H  
ATOM   4925  HG  SER A 325      31.069 -31.637  28.518  1.00  0.81           H  
ATOM   4926  N   ILE A 326      27.695 -32.518  25.131  1.00  0.78           N  
ATOM   4927  CA  ILE A 326      26.472 -33.205  24.735  1.00  0.78           C  
ATOM   4928  C   ILE A 326      26.351 -33.319  23.223  1.00  0.78           C  
ATOM   4929  O   ILE A 326      26.291 -32.313  22.524  1.00  0.78           O  
ATOM   4930  CB  ILE A 326      25.209 -32.488  25.236  1.00  0.78           C  
ATOM   4931  CG1 ILE A 326      25.235 -32.275  26.780  1.00  0.78           C  
ATOM   4932  CG2 ILE A 326      23.990 -33.278  24.771  1.00  0.78           C  
ATOM   4933  CD1 ILE A 326      25.272 -33.541  27.639  1.00  0.78           C  
ATOM   4934  H   ILE A 326      27.832 -31.549  24.885  1.00  0.78           H  
ATOM   4935  HA  ILE A 326      26.486 -34.213  25.146  1.00  0.78           H  
ATOM   4936  HB  ILE A 326      25.153 -31.517  24.787  1.00  0.78           H  
ATOM   4937 1HG1 ILE A 326      26.114 -31.688  27.010  1.00  0.78           H  
ATOM   4938 2HG1 ILE A 326      24.355 -31.700  27.058  1.00  0.78           H  
ATOM   4939 1HG2 ILE A 326      23.111 -32.773  25.060  1.00  0.78           H  
ATOM   4940 2HG2 ILE A 326      23.997 -33.361  23.686  1.00  0.78           H  
ATOM   4941 3HG2 ILE A 326      24.006 -34.276  25.210  1.00  0.78           H  
ATOM   4942 1HD1 ILE A 326      25.297 -33.266  28.693  1.00  0.78           H  
ATOM   4943 2HD1 ILE A 326      24.386 -34.143  27.444  1.00  0.78           H  
ATOM   4944 3HD1 ILE A 326      26.162 -34.123  27.402  1.00  0.78           H  
ATOM   4945  N   THR A 327      26.251 -34.538  22.737  1.00  0.74           N  
ATOM   4946  CA  THR A 327      26.089 -34.806  21.316  1.00  0.74           C  
ATOM   4947  C   THR A 327      24.790 -35.557  21.158  1.00  0.74           C  
ATOM   4948  O   THR A 327      24.507 -36.453  21.951  1.00  0.74           O  
ATOM   4949  CB  THR A 327      27.272 -35.617  20.760  1.00  0.74           C  
ATOM   4950  OG1 THR A 327      28.487 -34.865  20.929  1.00  0.74           O  
ATOM   4951  CG2 THR A 327      27.067 -35.946  19.289  1.00  0.74           C  
ATOM   4952  H   THR A 327      26.308 -35.314  23.378  1.00  0.74           H  
ATOM   4953  HA  THR A 327      26.010 -33.865  20.768  1.00  0.74           H  
ATOM   4954  HB  THR A 327      27.361 -36.551  21.313  1.00  0.74           H  
ATOM   4955  HG1 THR A 327      28.340 -33.934  20.698  1.00  0.74           H  
ATOM   4956 1HG2 THR A 327      27.916 -36.519  18.924  1.00  0.74           H  
ATOM   4957 2HG2 THR A 327      26.158 -36.535  19.166  1.00  0.74           H  
ATOM   4958 3HG2 THR A 327      26.976 -35.033  18.720  1.00  0.74           H  
ATOM   4959  N   LEU A 328      23.973 -35.193  20.181  1.00  0.71           N  
ATOM   4960  CA  LEU A 328      22.725 -35.937  20.072  1.00  0.71           C  
ATOM   4961  C   LEU A 328      22.946 -37.238  19.325  1.00  0.71           C  
ATOM   4962  O   LEU A 328      23.660 -37.275  18.319  1.00  0.71           O  
ATOM   4963  CB  LEU A 328      21.673 -35.076  19.400  1.00  0.71           C  
ATOM   4964  CG  LEU A 328      21.422 -33.818  20.169  1.00  0.71           C  
ATOM   4965  CD1 LEU A 328      20.398 -32.973  19.506  1.00  0.71           C  
ATOM   4966  CD2 LEU A 328      21.034 -34.144  21.559  1.00  0.71           C  
ATOM   4967  H   LEU A 328      24.210 -34.427  19.542  1.00  0.71           H  
ATOM   4968  HA  LEU A 328      22.373 -36.186  21.074  1.00  0.71           H  
ATOM   4969 1HB  LEU A 328      22.027 -34.792  18.415  1.00  0.71           H  
ATOM   4970 2HB  LEU A 328      20.740 -35.634  19.312  1.00  0.71           H  
ATOM   4971  HG  LEU A 328      22.318 -33.284  20.178  1.00  0.71           H  
ATOM   4972 1HD1 LEU A 328      20.266 -32.051  20.070  1.00  0.71           H  
ATOM   4973 2HD1 LEU A 328      20.728 -32.740  18.511  1.00  0.71           H  
ATOM   4974 3HD1 LEU A 328      19.463 -33.511  19.469  1.00  0.71           H  
ATOM   4975 1HD2 LEU A 328      20.895 -33.219  22.113  1.00  0.71           H  
ATOM   4976 2HD2 LEU A 328      20.115 -34.709  21.536  1.00  0.71           H  
ATOM   4977 3HD2 LEU A 328      21.815 -34.739  22.036  1.00  0.71           H  
ATOM   4978  N   THR A 329      22.288 -38.295  19.789  1.00  0.67           N  
ATOM   4979  CA  THR A 329      22.414 -39.606  19.174  1.00  0.67           C  
ATOM   4980  C   THR A 329      21.079 -40.230  18.773  1.00  0.67           C  
ATOM   4981  O   THR A 329      19.996 -39.705  19.045  1.00  0.67           O  
ATOM   4982  CB  THR A 329      23.157 -40.563  20.134  1.00  0.67           C  
ATOM   4983  OG1 THR A 329      22.344 -40.810  21.295  1.00  0.67           O  
ATOM   4984  CG2 THR A 329      24.488 -39.947  20.571  1.00  0.67           C  
ATOM   4985  H   THR A 329      21.735 -38.209  20.649  1.00  0.67           H  
ATOM   4986  HA  THR A 329      23.011 -39.500  18.269  1.00  0.67           H  
ATOM   4987  HB  THR A 329      23.353 -41.505  19.628  1.00  0.67           H  
ATOM   4988  HG1 THR A 329      22.076 -39.943  21.711  1.00  0.67           H  
ATOM   4989 1HG2 THR A 329      25.002 -40.632  21.242  1.00  0.67           H  
ATOM   4990 2HG2 THR A 329      25.109 -39.759  19.695  1.00  0.67           H  
ATOM   4991 3HG2 THR A 329      24.305 -39.008  21.093  1.00  0.67           H  
ATOM   4992  N   ALA A 330      21.161 -41.394  18.138  1.00  0.65           N  
ATOM   4993  CA  ALA A 330      19.982 -42.110  17.655  1.00  0.65           C  
ATOM   4994  C   ALA A 330      18.988 -42.457  18.760  1.00  0.65           C  
ATOM   4995  O   ALA A 330      17.793 -42.592  18.511  1.00  0.65           O  
ATOM   4996  CB  ALA A 330      20.399 -43.382  16.947  1.00  0.65           C  
ATOM   4997  H   ALA A 330      22.074 -41.784  17.952  1.00  0.65           H  
ATOM   4998  HA  ALA A 330      19.483 -41.462  16.948  1.00  0.65           H  
ATOM   4999 1HB  ALA A 330      19.512 -43.876  16.551  1.00  0.65           H  
ATOM   5000 2HB  ALA A 330      21.073 -43.130  16.125  1.00  0.65           H  
ATOM   5001 3HB  ALA A 330      20.904 -44.042  17.646  1.00  0.65           H  
ATOM   5002  N   GLY A 331      19.475 -42.667  19.977  1.00  0.63           N  
ATOM   5003  CA  GLY A 331      18.588 -43.046  21.067  1.00  0.63           C  
ATOM   5004  C   GLY A 331      17.968 -41.854  21.800  1.00  0.63           C  
ATOM   5005  O   GLY A 331      17.218 -42.046  22.751  1.00  0.63           O  
ATOM   5006  H   GLY A 331      20.462 -42.537  20.156  1.00  0.63           H  
ATOM   5007 1HA  GLY A 331      17.793 -43.681  20.678  1.00  0.63           H  
ATOM   5008 2HA  GLY A 331      19.145 -43.651  21.781  1.00  0.63           H  
ATOM   5009  N   ASP A 332      18.269 -40.627  21.380  1.00  0.62           N  
ATOM   5010  CA  ASP A 332      17.770 -39.459  22.106  1.00  0.62           C  
ATOM   5011  C   ASP A 332      16.428 -38.941  21.585  1.00  0.62           C  
ATOM   5012  O   ASP A 332      16.031 -39.213  20.442  1.00  0.62           O  
ATOM   5013  CB  ASP A 332      18.814 -38.340  22.076  1.00  0.62           C  
ATOM   5014  CG  ASP A 332      20.125 -38.712  22.882  1.00  0.62           C  
ATOM   5015  OD1 ASP A 332      20.052 -39.236  24.000  1.00  0.62           O  
ATOM   5016  OD2 ASP A 332      21.202 -38.490  22.347  1.00  0.62           O  
ATOM   5017  H   ASP A 332      18.857 -40.487  20.557  1.00  0.62           H  
ATOM   5018  HA  ASP A 332      17.623 -39.743  23.149  1.00  0.62           H  
ATOM   5019 1HB  ASP A 332      19.082 -38.123  21.039  1.00  0.62           H  
ATOM   5020 2HB  ASP A 332      18.379 -37.436  22.499  1.00  0.62           H  
ATOM   5021  N   LEU A 333      15.732 -38.210  22.458  1.00  0.61           N  
ATOM   5022  CA  LEU A 333      14.472 -37.536  22.143  1.00  0.61           C  
ATOM   5023  C   LEU A 333      14.595 -36.026  22.196  1.00  0.61           C  
ATOM   5024  O   LEU A 333      15.020 -35.478  23.210  1.00  0.61           O  
ATOM   5025  CB  LEU A 333      13.368 -37.951  23.137  1.00  0.61           C  
ATOM   5026  CG  LEU A 333      12.040 -37.130  23.056  1.00  0.61           C  
ATOM   5027  CD1 LEU A 333      11.344 -37.360  21.740  1.00  0.61           C  
ATOM   5028  CD2 LEU A 333      11.131 -37.505  24.223  1.00  0.61           C  
ATOM   5029  H   LEU A 333      16.119 -38.081  23.397  1.00  0.61           H  
ATOM   5030  HA  LEU A 333      14.172 -37.816  21.134  1.00  0.61           H  
ATOM   5031 1HB  LEU A 333      13.124 -38.997  22.966  1.00  0.61           H  
ATOM   5032 2HB  LEU A 333      13.762 -37.851  24.149  1.00  0.61           H  
ATOM   5033  HG  LEU A 333      12.281 -36.073  23.118  1.00  0.61           H  
ATOM   5034 1HD1 LEU A 333      10.448 -36.757  21.724  1.00  0.61           H  
ATOM   5035 2HD1 LEU A 333      11.991 -37.068  20.920  1.00  0.61           H  
ATOM   5036 3HD1 LEU A 333      11.085 -38.408  21.640  1.00  0.61           H  
ATOM   5037 1HD2 LEU A 333      10.219 -36.915  24.175  1.00  0.61           H  
ATOM   5038 2HD2 LEU A 333      10.875 -38.563  24.172  1.00  0.61           H  
ATOM   5039 3HD2 LEU A 333      11.632 -37.308  25.164  1.00  0.61           H  
ATOM   5040  N   ILE A 334      14.202 -35.365  21.119  1.00  0.63           N  
ATOM   5041  CA  ILE A 334      14.204 -33.918  21.068  1.00  0.63           C  
ATOM   5042  C   ILE A 334      12.790 -33.398  20.969  1.00  0.63           C  
ATOM   5043  O   ILE A 334      12.035 -33.806  20.089  1.00  0.63           O  
ATOM   5044  CB  ILE A 334      15.011 -33.352  19.895  1.00  0.63           C  
ATOM   5045  CG1 ILE A 334      16.437 -33.792  19.994  1.00  0.63           C  
ATOM   5046  CG2 ILE A 334      14.927 -31.832  19.925  1.00  0.63           C  
ATOM   5047  CD1 ILE A 334      16.695 -35.050  19.282  1.00  0.63           C  
ATOM   5048  H   ILE A 334      13.888 -35.889  20.308  1.00  0.63           H  
ATOM   5049  HA  ILE A 334      14.644 -33.545  21.981  1.00  0.63           H  
ATOM   5050  HB  ILE A 334      14.611 -33.725  18.957  1.00  0.63           H  
ATOM   5051 1HG1 ILE A 334      17.075 -33.011  19.591  1.00  0.63           H  
ATOM   5052 2HG1 ILE A 334      16.689 -33.939  21.033  1.00  0.63           H  
ATOM   5053 1HG2 ILE A 334      15.490 -31.417  19.111  1.00  0.63           H  
ATOM   5054 2HG2 ILE A 334      13.891 -31.530  19.834  1.00  0.63           H  
ATOM   5055 3HG2 ILE A 334      15.332 -31.463  20.872  1.00  0.63           H  
ATOM   5056 1HD1 ILE A 334      17.744 -35.324  19.393  1.00  0.63           H  
ATOM   5057 2HD1 ILE A 334      16.067 -35.838  19.697  1.00  0.63           H  
ATOM   5058 3HD1 ILE A 334      16.458 -34.928  18.227  1.00  0.63           H  
ATOM   5059  N   VAL A 335      12.436 -32.517  21.880  1.00  0.66           N  
ATOM   5060  CA  VAL A 335      11.125 -31.914  21.886  1.00  0.66           C  
ATOM   5061  C   VAL A 335      11.280 -30.445  21.538  1.00  0.66           C  
ATOM   5062  O   VAL A 335      12.071 -29.731  22.159  1.00  0.66           O  
ATOM   5063  CB  VAL A 335      10.467 -32.064  23.265  1.00  0.66           C  
ATOM   5064  CG1 VAL A 335       9.102 -31.399  23.258  1.00  0.66           C  
ATOM   5065  CG2 VAL A 335      10.390 -33.549  23.641  1.00  0.66           C  
ATOM   5066  H   VAL A 335      13.116 -32.251  22.586  1.00  0.66           H  
ATOM   5067  HA  VAL A 335      10.500 -32.394  21.134  1.00  0.66           H  
ATOM   5068  HB  VAL A 335      11.064 -31.552  23.991  1.00  0.66           H  
ATOM   5069 1HG1 VAL A 335       8.656 -31.491  24.243  1.00  0.66           H  
ATOM   5070 2HG1 VAL A 335       9.208 -30.342  23.005  1.00  0.66           H  
ATOM   5071 3HG1 VAL A 335       8.465 -31.887  22.517  1.00  0.66           H  
ATOM   5072 1HG2 VAL A 335       9.943 -33.653  24.628  1.00  0.66           H  
ATOM   5073 2HG2 VAL A 335       9.789 -34.086  22.909  1.00  0.66           H  
ATOM   5074 3HG2 VAL A 335      11.397 -33.962  23.659  1.00  0.66           H  
ATOM   5075  N   LEU A 336      10.576 -30.010  20.512  1.00  0.72           N  
ATOM   5076  CA  LEU A 336      10.647 -28.630  20.078  1.00  0.72           C  
ATOM   5077  C   LEU A 336       9.355 -27.931  20.493  1.00  0.72           C  
ATOM   5078  O   LEU A 336       8.317 -28.078  19.845  1.00  0.72           O  
ATOM   5079  CB  LEU A 336      10.881 -28.586  18.566  1.00  0.72           C  
ATOM   5080  CG  LEU A 336      12.135 -29.383  18.088  1.00  0.72           C  
ATOM   5081  CD1 LEU A 336      12.302 -29.278  16.602  1.00  0.72           C  
ATOM   5082  CD2 LEU A 336      13.339 -28.877  18.772  1.00  0.72           C  
ATOM   5083  H   LEU A 336       9.977 -30.666  20.017  1.00  0.72           H  
ATOM   5084  HA  LEU A 336      11.481 -28.137  20.576  1.00  0.72           H  
ATOM   5085 1HB  LEU A 336      10.010 -29.001  18.068  1.00  0.72           H  
ATOM   5086 2HB  LEU A 336      10.990 -27.566  18.269  1.00  0.72           H  
ATOM   5087  HG  LEU A 336      11.996 -30.440  18.333  1.00  0.72           H  
ATOM   5088 1HD1 LEU A 336      13.177 -29.857  16.308  1.00  0.72           H  
ATOM   5089 2HD1 LEU A 336      11.432 -29.667  16.105  1.00  0.72           H  
ATOM   5090 3HD1 LEU A 336      12.444 -28.235  16.320  1.00  0.72           H  
ATOM   5091 1HD2 LEU A 336      14.189 -29.450  18.443  1.00  0.72           H  
ATOM   5092 2HD2 LEU A 336      13.486 -27.834  18.526  1.00  0.72           H  
ATOM   5093 3HD2 LEU A 336      13.220 -28.988  19.841  1.00  0.72           H  
ATOM   5094  N   SER A 337       9.427 -27.170  21.588  1.00  0.82           N  
ATOM   5095  CA  SER A 337       8.253 -26.584  22.237  1.00  0.82           C  
ATOM   5096  C   SER A 337       7.986 -25.140  21.831  1.00  0.82           C  
ATOM   5097  O   SER A 337       7.355 -24.390  22.586  1.00  0.82           O  
ATOM   5098  CB  SER A 337       8.403 -26.657  23.736  1.00  0.82           C  
ATOM   5099  OG  SER A 337       9.488 -25.895  24.146  1.00  0.82           O  
ATOM   5100  H   SER A 337      10.337 -27.019  22.034  1.00  0.82           H  
ATOM   5101  HA  SER A 337       7.387 -27.166  21.948  1.00  0.82           H  
ATOM   5102 1HB  SER A 337       7.490 -26.299  24.216  1.00  0.82           H  
ATOM   5103 2HB  SER A 337       8.549 -27.695  24.036  1.00  0.82           H  
ATOM   5104  HG  SER A 337      10.274 -26.223  23.642  1.00  0.82           H  
ATOM   5105  N   SER A 338       8.517 -24.754  20.669  1.00  0.98           N  
ATOM   5106  CA  SER A 338       8.387 -23.413  20.099  1.00  0.98           C  
ATOM   5107  C   SER A 338       7.926 -23.465  18.639  1.00  0.98           C  
ATOM   5108  O   SER A 338       8.614 -24.012  17.779  1.00  0.98           O  
ATOM   5109  CB  SER A 338       9.708 -22.670  20.188  1.00  0.98           C  
ATOM   5110  OG  SER A 338       9.616 -21.427  19.557  1.00  0.98           O  
ATOM   5111  H   SER A 338       9.013 -25.455  20.141  1.00  0.98           H  
ATOM   5112  HA  SER A 338       7.662 -22.860  20.669  1.00  0.98           H  
ATOM   5113 1HB  SER A 338       9.989 -22.534  21.232  1.00  0.98           H  
ATOM   5114 2HB  SER A 338      10.481 -23.251  19.724  1.00  0.98           H  
ATOM   5115  HG  SER A 338       8.913 -21.523  18.887  1.00  0.98           H  
ATOM   5116  N   SER A 339       6.754 -22.903  18.355  1.00  1.18           N  
ATOM   5117  CA  SER A 339       6.219 -22.931  16.995  1.00  1.18           C  
ATOM   5118  C   SER A 339       7.156 -22.224  16.037  1.00  1.18           C  
ATOM   5119  O   SER A 339       7.761 -21.212  16.389  1.00  1.18           O  
ATOM   5120  CB  SER A 339       4.849 -22.297  16.919  1.00  1.18           C  
ATOM   5121  OG  SER A 339       4.396 -22.241  15.593  1.00  1.18           O  
ATOM   5122  H   SER A 339       6.215 -22.461  19.093  1.00  1.18           H  
ATOM   5123  HA  SER A 339       6.131 -23.972  16.681  1.00  1.18           H  
ATOM   5124 1HB  SER A 339       4.159 -22.885  17.492  1.00  1.18           H  
ATOM   5125 2HB  SER A 339       4.877 -21.296  17.349  1.00  1.18           H  
ATOM   5126  HG  SER A 339       5.053 -21.722  15.105  1.00  1.18           H  
ATOM   5127  N   LEU A 340       7.259 -22.754  14.828  1.00  1.41           N  
ATOM   5128  CA  LEU A 340       8.098 -22.197  13.773  1.00  1.41           C  
ATOM   5129  C   LEU A 340       7.678 -20.788  13.360  1.00  1.41           C  
ATOM   5130  O   LEU A 340       6.516 -20.566  13.015  1.00  1.41           O  
ATOM   5131  CB  LEU A 340       7.969 -23.142  12.549  1.00  1.41           C  
ATOM   5132  CG  LEU A 340       8.786 -22.844  11.280  1.00  1.41           C  
ATOM   5133  CD1 LEU A 340       9.039 -24.161  10.526  1.00  1.41           C  
ATOM   5134  CD2 LEU A 340       8.003 -21.903  10.394  1.00  1.41           C  
ATOM   5135  H   LEU A 340       6.729 -23.592  14.632  1.00  1.41           H  
ATOM   5136  HA  LEU A 340       9.130 -22.169  14.123  1.00  1.41           H  
ATOM   5137 1HB  LEU A 340       8.244 -24.146  12.871  1.00  1.41           H  
ATOM   5138 2HB  LEU A 340       6.920 -23.165  12.252  1.00  1.41           H  
ATOM   5139  HG  LEU A 340       9.725 -22.389  11.545  1.00  1.41           H  
ATOM   5140 1HD1 LEU A 340       9.612 -23.987   9.631  1.00  1.41           H  
ATOM   5141 2HD1 LEU A 340       9.571 -24.845  11.140  1.00  1.41           H  
ATOM   5142 3HD1 LEU A 340       8.083 -24.601  10.256  1.00  1.41           H  
ATOM   5143 1HD2 LEU A 340       8.560 -21.684   9.503  1.00  1.41           H  
ATOM   5144 2HD2 LEU A 340       7.056 -22.364  10.120  1.00  1.41           H  
ATOM   5145 3HD2 LEU A 340       7.809 -21.000  10.922  1.00  1.41           H  
ATOM   5146  N   ILE A 341       8.637 -19.860  13.321  1.00  1.63           N  
ATOM   5147  CA  ILE A 341       8.363 -18.520  12.826  1.00  1.63           C  
ATOM   5148  C   ILE A 341       8.763 -18.498  11.350  1.00  1.63           C  
ATOM   5149  O   ILE A 341       9.936 -18.716  11.064  1.00  1.63           O  
ATOM   5150  CB  ILE A 341       9.158 -17.455  13.593  1.00  1.63           C  
ATOM   5151  CG1 ILE A 341       8.748 -17.464  15.075  1.00  1.63           C  
ATOM   5152  CG2 ILE A 341       8.956 -16.105  12.959  1.00  1.63           C  
ATOM   5153  CD1 ILE A 341       9.633 -16.617  15.956  1.00  1.63           C  
ATOM   5154  H   ILE A 341       9.571 -20.074  13.683  1.00  1.63           H  
ATOM   5155  HA  ILE A 341       7.316 -18.305  12.977  1.00  1.63           H  
ATOM   5156  HB  ILE A 341      10.218 -17.710  13.556  1.00  1.63           H  
ATOM   5157 1HG1 ILE A 341       7.725 -17.100  15.160  1.00  1.63           H  
ATOM   5158 2HG1 ILE A 341       8.781 -18.494  15.445  1.00  1.63           H  
ATOM   5159 1HG2 ILE A 341       9.543 -15.365  13.497  1.00  1.63           H  
ATOM   5160 2HG2 ILE A 341       9.281 -16.138  11.926  1.00  1.63           H  
ATOM   5161 3HG2 ILE A 341       7.901 -15.838  13.001  1.00  1.63           H  
ATOM   5162 1HD1 ILE A 341       9.282 -16.678  16.986  1.00  1.63           H  
ATOM   5163 2HD1 ILE A 341      10.657 -16.989  15.897  1.00  1.63           H  
ATOM   5164 3HD1 ILE A 341       9.599 -15.581  15.621  1.00  1.63           H  
ATOM   5165  N   PRO A 342       7.844 -18.227  10.393  1.00  1.79           N  
ATOM   5166  CA  PRO A 342       8.044 -18.322   8.944  1.00  1.79           C  
ATOM   5167  C   PRO A 342       9.329 -17.711   8.405  1.00  1.79           C  
ATOM   5168  O   PRO A 342       9.936 -18.254   7.484  1.00  1.79           O  
ATOM   5169  CB  PRO A 342       6.827 -17.559   8.412  1.00  1.79           C  
ATOM   5170  CG  PRO A 342       5.760 -17.799   9.442  1.00  1.79           C  
ATOM   5171  CD  PRO A 342       6.477 -17.791  10.767  1.00  1.79           C  
ATOM   5172  HA  PRO A 342       7.976 -19.381   8.649  1.00  1.79           H  
ATOM   5173 1HB  PRO A 342       7.073 -16.492   8.289  1.00  1.79           H  
ATOM   5174 2HB  PRO A 342       6.554 -17.939   7.417  1.00  1.79           H  
ATOM   5175 1HG  PRO A 342       4.986 -17.019   9.372  1.00  1.79           H  
ATOM   5176 2HG  PRO A 342       5.258 -18.760   9.244  1.00  1.79           H  
ATOM   5177 1HD  PRO A 342       6.477 -16.792  11.220  1.00  1.79           H  
ATOM   5178 2HD  PRO A 342       5.973 -18.548  11.388  1.00  1.79           H  
ATOM   5179  N   GLY A 343       9.802 -16.628   9.005  1.00  1.86           N  
ATOM   5180  CA  GLY A 343      11.035 -15.999   8.539  1.00  1.86           C  
ATOM   5181  C   GLY A 343      12.233 -16.954   8.608  1.00  1.86           C  
ATOM   5182  O   GLY A 343      13.208 -16.799   7.871  1.00  1.86           O  
ATOM   5183  H   GLY A 343       9.300 -16.214   9.773  1.00  1.86           H  
ATOM   5184 1HA  GLY A 343      10.900 -15.657   7.514  1.00  1.86           H  
ATOM   5185 2HA  GLY A 343      11.240 -15.118   9.145  1.00  1.86           H  
ATOM   5186  N   ASN A 344      12.162 -17.920   9.525  1.00  1.82           N  
ATOM   5187  CA  ASN A 344      13.201 -18.899   9.770  1.00  1.82           C  
ATOM   5188  C   ASN A 344      12.791 -20.305   9.341  1.00  1.82           C  
ATOM   5189  O   ASN A 344      13.438 -21.280   9.737  1.00  1.82           O  
ATOM   5190  CB  ASN A 344      13.514 -18.926  11.246  1.00  1.82           C  
ATOM   5191  CG  ASN A 344      14.100 -17.656  11.750  1.00  1.82           C  
ATOM   5192  OD1 ASN A 344      15.007 -17.077  11.141  1.00  1.82           O  
ATOM   5193  ND2 ASN A 344      13.591 -17.197  12.867  1.00  1.82           N  
ATOM   5194  H   ASN A 344      11.312 -18.008  10.077  1.00  1.82           H  
ATOM   5195  HA  ASN A 344      14.089 -18.620   9.201  1.00  1.82           H  
ATOM   5196 1HB  ASN A 344      12.601 -19.147  11.810  1.00  1.82           H  
ATOM   5197 2HB  ASN A 344      14.210 -19.727  11.432  1.00  1.82           H  
ATOM   5198 1HD2 ASN A 344      13.937 -16.350  13.265  1.00  1.82           H  
ATOM   5199 2HD2 ASN A 344      12.848 -17.701  13.314  1.00  1.82           H  
ATOM   5200  N   GLU A 345      11.752 -20.430   8.517  1.00  1.68           N  
ATOM   5201  CA  GLU A 345      11.247 -21.755   8.162  1.00  1.68           C  
ATOM   5202  C   GLU A 345      12.307 -22.721   7.651  1.00  1.68           C  
ATOM   5203  O   GLU A 345      12.381 -23.866   8.109  1.00  1.68           O  
ATOM   5204  CB  GLU A 345      10.156 -21.612   7.093  1.00  1.68           C  
ATOM   5205  CG  GLU A 345       9.476 -22.902   6.672  1.00  1.68           C  
ATOM   5206  CD  GLU A 345       8.395 -22.709   5.625  1.00  1.68           C  
ATOM   5207  OE1 GLU A 345       8.690 -22.197   4.571  1.00  1.68           O  
ATOM   5208  OE2 GLU A 345       7.270 -23.074   5.884  1.00  1.68           O  
ATOM   5209  H   GLU A 345      11.262 -19.603   8.169  1.00  1.68           H  
ATOM   5210  HA  GLU A 345      10.818 -22.185   9.058  1.00  1.68           H  
ATOM   5211 1HB  GLU A 345       9.392 -20.928   7.443  1.00  1.68           H  
ATOM   5212 2HB  GLU A 345      10.592 -21.167   6.199  1.00  1.68           H  
ATOM   5213 1HG  GLU A 345      10.234 -23.575   6.277  1.00  1.68           H  
ATOM   5214 2HG  GLU A 345       9.033 -23.361   7.539  1.00  1.68           H  
ATOM   5215  N   GLU A 346      13.149 -22.267   6.724  1.00  1.50           N  
ATOM   5216  CA  GLU A 346      14.153 -23.159   6.162  1.00  1.50           C  
ATOM   5217  C   GLU A 346      15.157 -23.616   7.212  1.00  1.50           C  
ATOM   5218  O   GLU A 346      15.590 -24.771   7.210  1.00  1.50           O  
ATOM   5219  CB  GLU A 346      14.894 -22.471   5.012  1.00  1.50           C  
ATOM   5220  CG  GLU A 346      14.043 -22.235   3.764  1.00  1.50           C  
ATOM   5221  CD  GLU A 346      14.793 -21.537   2.643  1.00  1.50           C  
ATOM   5222  OE1 GLU A 346      15.915 -21.143   2.853  1.00  1.50           O  
ATOM   5223  OE2 GLU A 346      14.236 -21.407   1.577  1.00  1.50           O  
ATOM   5224  H   GLU A 346      13.064 -21.314   6.398  1.00  1.50           H  
ATOM   5225  HA  GLU A 346      13.644 -24.042   5.774  1.00  1.50           H  
ATOM   5226 1HB  GLU A 346      15.271 -21.504   5.350  1.00  1.50           H  
ATOM   5227 2HB  GLU A 346      15.755 -23.074   4.723  1.00  1.50           H  
ATOM   5228 1HG  GLU A 346      13.676 -23.194   3.400  1.00  1.50           H  
ATOM   5229 2HG  GLU A 346      13.179 -21.631   4.045  1.00  1.50           H  
ATOM   5230  N   ALA A 347      15.548 -22.698   8.098  1.00  1.32           N  
ATOM   5231  CA  ALA A 347      16.526 -23.008   9.128  1.00  1.32           C  
ATOM   5232  C   ALA A 347      15.972 -24.039  10.107  1.00  1.32           C  
ATOM   5233  O   ALA A 347      16.681 -24.958  10.538  1.00  1.32           O  
ATOM   5234  CB  ALA A 347      16.939 -21.739   9.843  1.00  1.32           C  
ATOM   5235  H   ALA A 347      15.137 -21.774   8.061  1.00  1.32           H  
ATOM   5236  HA  ALA A 347      17.401 -23.437   8.643  1.00  1.32           H  
ATOM   5237 1HB  ALA A 347      17.700 -21.967  10.578  1.00  1.32           H  
ATOM   5238 2HB  ALA A 347      17.343 -21.033   9.122  1.00  1.32           H  
ATOM   5239 3HB  ALA A 347      16.070 -21.297  10.339  1.00  1.32           H  
ATOM   5240  N   VAL A 348      14.681 -23.911  10.429  1.00  1.15           N  
ATOM   5241  CA  VAL A 348      14.055 -24.830  11.370  1.00  1.15           C  
ATOM   5242  C   VAL A 348      14.030 -26.216  10.795  1.00  1.15           C  
ATOM   5243  O   VAL A 348      14.399 -27.193  11.455  1.00  1.15           O  
ATOM   5244  CB  VAL A 348      12.606 -24.441  11.673  1.00  1.15           C  
ATOM   5245  CG1 VAL A 348      11.967 -25.549  12.518  1.00  1.15           C  
ATOM   5246  CG2 VAL A 348      12.584 -23.168  12.379  1.00  1.15           C  
ATOM   5247  H   VAL A 348      14.144 -23.132  10.045  1.00  1.15           H  
ATOM   5248  HA  VAL A 348      14.627 -24.832  12.299  1.00  1.15           H  
ATOM   5249  HB  VAL A 348      12.044 -24.351  10.743  1.00  1.15           H  
ATOM   5250 1HG1 VAL A 348      10.946 -25.303  12.759  1.00  1.15           H  
ATOM   5251 2HG1 VAL A 348      11.996 -26.473  11.958  1.00  1.15           H  
ATOM   5252 3HG1 VAL A 348      12.523 -25.668  13.441  1.00  1.15           H  
ATOM   5253 1HG2 VAL A 348      11.578 -22.882  12.628  1.00  1.15           H  
ATOM   5254 2HG2 VAL A 348      13.131 -23.316  13.243  1.00  1.15           H  
ATOM   5255 3HG2 VAL A 348      13.043 -22.399  11.786  1.00  1.15           H  
ATOM   5256  N   PHE A 349      13.611 -26.304   9.542  1.00  1.03           N  
ATOM   5257  CA  PHE A 349      13.540 -27.581   8.878  1.00  1.03           C  
ATOM   5258  C   PHE A 349      14.928 -28.182   8.736  1.00  1.03           C  
ATOM   5259  O   PHE A 349      15.096 -29.392   8.885  1.00  1.03           O  
ATOM   5260  CB  PHE A 349      12.793 -27.431   7.572  1.00  1.03           C  
ATOM   5261  CG  PHE A 349      11.330 -27.253   7.850  1.00  1.03           C  
ATOM   5262  CD1 PHE A 349      10.766 -27.877   8.957  1.00  1.03           C  
ATOM   5263  CD2 PHE A 349      10.522 -26.478   7.050  1.00  1.03           C  
ATOM   5264  CE1 PHE A 349       9.433 -27.733   9.255  1.00  1.03           C  
ATOM   5265  CE2 PHE A 349       9.176 -26.333   7.341  1.00  1.03           C  
ATOM   5266  CZ  PHE A 349       8.634 -26.962   8.444  1.00  1.03           C  
ATOM   5267  H   PHE A 349      13.318 -25.459   9.044  1.00  1.03           H  
ATOM   5268  HA  PHE A 349      12.958 -28.253   9.504  1.00  1.03           H  
ATOM   5269 1HB  PHE A 349      13.159 -26.551   7.035  1.00  1.03           H  
ATOM   5270 2HB  PHE A 349      12.936 -28.306   6.944  1.00  1.03           H  
ATOM   5271  HD1 PHE A 349      11.399 -28.487   9.592  1.00  1.03           H  
ATOM   5272  HD2 PHE A 349      10.951 -25.975   6.182  1.00  1.03           H  
ATOM   5273  HE1 PHE A 349       9.011 -28.231  10.128  1.00  1.03           H  
ATOM   5274  HE2 PHE A 349       8.541 -25.717   6.700  1.00  1.03           H  
ATOM   5275  HZ  PHE A 349       7.575 -26.842   8.671  1.00  1.03           H  
ATOM   5276  N   GLY A 350      15.933 -27.339   8.490  1.00  0.93           N  
ATOM   5277  CA  GLY A 350      17.314 -27.785   8.410  1.00  0.93           C  
ATOM   5278  C   GLY A 350      17.699 -28.525   9.695  1.00  0.93           C  
ATOM   5279  O   GLY A 350      18.206 -29.651   9.642  1.00  0.93           O  
ATOM   5280  H   GLY A 350      15.740 -26.351   8.329  1.00  0.93           H  
ATOM   5281 1HA  GLY A 350      17.442 -28.437   7.547  1.00  0.93           H  
ATOM   5282 2HA  GLY A 350      17.960 -26.918   8.272  1.00  0.93           H  
ATOM   5283  N   VAL A 351      17.458 -27.896  10.852  1.00  0.86           N  
ATOM   5284  CA  VAL A 351      17.791 -28.535  12.123  1.00  0.86           C  
ATOM   5285  C   VAL A 351      16.969 -29.799  12.371  1.00  0.86           C  
ATOM   5286  O   VAL A 351      17.529 -30.812  12.787  1.00  0.86           O  
ATOM   5287  CB  VAL A 351      17.626 -27.577  13.311  1.00  0.86           C  
ATOM   5288  CG1 VAL A 351      17.795 -28.351  14.624  1.00  0.86           C  
ATOM   5289  CG2 VAL A 351      18.679 -26.476  13.224  1.00  0.86           C  
ATOM   5290  H   VAL A 351      17.048 -26.958  10.833  1.00  0.86           H  
ATOM   5291  HA  VAL A 351      18.842 -28.820  12.085  1.00  0.86           H  
ATOM   5292  HB  VAL A 351      16.622 -27.140  13.292  1.00  0.86           H  
ATOM   5293 1HG1 VAL A 351      17.676 -27.665  15.448  1.00  0.86           H  
ATOM   5294 2HG1 VAL A 351      17.040 -29.133  14.686  1.00  0.86           H  
ATOM   5295 3HG1 VAL A 351      18.789 -28.800  14.665  1.00  0.86           H  
ATOM   5296 1HG2 VAL A 351      18.568 -25.802  14.069  1.00  0.86           H  
ATOM   5297 2HG2 VAL A 351      19.675 -26.921  13.246  1.00  0.86           H  
ATOM   5298 3HG2 VAL A 351      18.547 -25.922  12.290  1.00  0.86           H  
ATOM   5299  N   ILE A 352      15.657 -29.767  12.101  1.00  0.80           N  
ATOM   5300  CA  ILE A 352      14.834 -30.960  12.319  1.00  0.80           C  
ATOM   5301  C   ILE A 352      15.336 -32.108  11.457  1.00  0.80           C  
ATOM   5302  O   ILE A 352      15.425 -33.253  11.911  1.00  0.80           O  
ATOM   5303  CB  ILE A 352      13.342 -30.713  12.049  1.00  0.80           C  
ATOM   5304  CG1 ILE A 352      12.772 -29.782  13.101  1.00  0.80           C  
ATOM   5305  CG2 ILE A 352      12.595 -32.039  12.052  1.00  0.80           C  
ATOM   5306  CD1 ILE A 352      11.394 -29.270  12.779  1.00  0.80           C  
ATOM   5307  H   ILE A 352      15.230 -28.906  11.753  1.00  0.80           H  
ATOM   5308  HA  ILE A 352      14.931 -31.256  13.359  1.00  0.80           H  
ATOM   5309  HB  ILE A 352      13.226 -30.226  11.078  1.00  0.80           H  
ATOM   5310 1HG1 ILE A 352      12.731 -30.316  14.033  1.00  0.80           H  
ATOM   5311 2HG1 ILE A 352      13.441 -28.924  13.216  1.00  0.80           H  
ATOM   5312 1HG2 ILE A 352      11.540 -31.863  11.854  1.00  0.80           H  
ATOM   5313 2HG2 ILE A 352      13.005 -32.688  11.278  1.00  0.80           H  
ATOM   5314 3HG2 ILE A 352      12.706 -32.520  13.016  1.00  0.80           H  
ATOM   5315 1HD1 ILE A 352      11.053 -28.613  13.580  1.00  0.80           H  
ATOM   5316 2HD1 ILE A 352      11.424 -28.721  11.851  1.00  0.80           H  
ATOM   5317 3HD1 ILE A 352      10.708 -30.108  12.682  1.00  0.80           H  
ATOM   5318  N   ASP A 353      15.665 -31.811  10.200  1.00  0.76           N  
ATOM   5319  CA  ASP A 353      16.207 -32.814   9.305  1.00  0.76           C  
ATOM   5320  C   ASP A 353      17.490 -33.386   9.864  1.00  0.76           C  
ATOM   5321  O   ASP A 353      17.644 -34.605   9.910  1.00  0.76           O  
ATOM   5322  CB  ASP A 353      16.451 -32.230   7.915  1.00  0.76           C  
ATOM   5323  CG  ASP A 353      17.055 -33.223   6.940  1.00  0.76           C  
ATOM   5324  OD1 ASP A 353      16.468 -34.256   6.665  1.00  0.76           O  
ATOM   5325  OD2 ASP A 353      18.130 -32.967   6.424  1.00  0.76           O  
ATOM   5326  H   ASP A 353      15.550 -30.862   9.854  1.00  0.76           H  
ATOM   5327  HA  ASP A 353      15.481 -33.620   9.213  1.00  0.76           H  
ATOM   5328 1HB  ASP A 353      15.510 -31.856   7.510  1.00  0.76           H  
ATOM   5329 2HB  ASP A 353      17.121 -31.374   8.002  1.00  0.76           H  
ATOM   5330  N   ALA A 354      18.419 -32.532  10.292  1.00  0.73           N  
ATOM   5331  CA  ALA A 354      19.667 -33.038  10.841  1.00  0.73           C  
ATOM   5332  C   ALA A 354      19.405 -33.919  12.065  1.00  0.73           C  
ATOM   5333  O   ALA A 354      19.980 -35.005  12.204  1.00  0.73           O  
ATOM   5334  CB  ALA A 354      20.560 -31.874  11.214  1.00  0.73           C  
ATOM   5335  H   ALA A 354      18.264 -31.525  10.219  1.00  0.73           H  
ATOM   5336  HA  ALA A 354      20.156 -33.642  10.079  1.00  0.73           H  
ATOM   5337 1HB  ALA A 354      21.506 -32.244  11.610  1.00  0.73           H  
ATOM   5338 2HB  ALA A 354      20.743 -31.263  10.329  1.00  0.73           H  
ATOM   5339 3HB  ALA A 354      20.059 -31.271  11.970  1.00  0.73           H  
ATOM   5340  N   LEU A 355      18.467 -33.502  12.917  1.00  0.71           N  
ATOM   5341  CA  LEU A 355      18.143 -34.289  14.094  1.00  0.71           C  
ATOM   5342  C   LEU A 355      17.558 -35.635  13.676  1.00  0.71           C  
ATOM   5343  O   LEU A 355      17.836 -36.670  14.278  1.00  0.71           O  
ATOM   5344  CB  LEU A 355      17.133 -33.559  14.969  1.00  0.71           C  
ATOM   5345  CG  LEU A 355      17.572 -32.320  15.693  1.00  0.71           C  
ATOM   5346  CD1 LEU A 355      16.350 -31.663  16.325  1.00  0.71           C  
ATOM   5347  CD2 LEU A 355      18.543 -32.696  16.719  1.00  0.71           C  
ATOM   5348  H   LEU A 355      18.005 -32.606  12.765  1.00  0.71           H  
ATOM   5349  HA  LEU A 355      19.054 -34.449  14.664  1.00  0.71           H  
ATOM   5350 1HB  LEU A 355      16.314 -33.265  14.333  1.00  0.71           H  
ATOM   5351 2HB  LEU A 355      16.778 -34.258  15.714  1.00  0.71           H  
ATOM   5352  HG  LEU A 355      18.026 -31.622  15.006  1.00  0.71           H  
ATOM   5353 1HD1 LEU A 355      16.659 -30.776  16.851  1.00  0.71           H  
ATOM   5354 2HD1 LEU A 355      15.638 -31.395  15.555  1.00  0.71           H  
ATOM   5355 3HD1 LEU A 355      15.890 -32.358  17.012  1.00  0.71           H  
ATOM   5356 1HD2 LEU A 355      18.849 -31.803  17.256  1.00  0.71           H  
ATOM   5357 2HD2 LEU A 355      18.088 -33.390  17.400  1.00  0.71           H  
ATOM   5358 3HD2 LEU A 355      19.408 -33.164  16.250  1.00  0.71           H  
ATOM   5359  N   SER A 356      16.748 -35.636  12.628  1.00  0.69           N  
ATOM   5360  CA  SER A 356      16.165 -36.876  12.158  1.00  0.69           C  
ATOM   5361  C   SER A 356      17.244 -37.784  11.540  1.00  0.69           C  
ATOM   5362  O   SER A 356      17.246 -38.995  11.753  1.00  0.69           O  
ATOM   5363  CB  SER A 356      15.078 -36.571  11.151  1.00  0.69           C  
ATOM   5364  OG  SER A 356      14.022 -35.861  11.750  1.00  0.69           O  
ATOM   5365  H   SER A 356      16.510 -34.761  12.164  1.00  0.69           H  
ATOM   5366  HA  SER A 356      15.723 -37.396  13.012  1.00  0.69           H  
ATOM   5367 1HB  SER A 356      15.495 -35.986  10.334  1.00  0.69           H  
ATOM   5368 2HB  SER A 356      14.704 -37.500  10.730  1.00  0.69           H  
ATOM   5369  HG  SER A 356      14.425 -35.019  12.049  1.00  0.69           H  
ATOM   5370  N   LYS A 357      18.184 -37.203  10.779  1.00  0.67           N  
ATOM   5371  CA  LYS A 357      19.246 -37.981  10.131  1.00  0.67           C  
ATOM   5372  C   LYS A 357      20.166 -38.696  11.115  1.00  0.67           C  
ATOM   5373  O   LYS A 357      20.610 -39.812  10.846  1.00  0.67           O  
ATOM   5374  CB  LYS A 357      20.056 -37.129   9.154  1.00  0.67           C  
ATOM   5375  CG  LYS A 357      19.313 -36.828   7.824  1.00  0.67           C  
ATOM   5376  CD  LYS A 357      20.220 -36.118   6.828  1.00  0.67           C  
ATOM   5377  CE  LYS A 357      19.642 -36.142   5.389  1.00  0.67           C  
ATOM   5378  NZ  LYS A 357      18.475 -35.236   5.198  1.00  0.67           N  
ATOM   5379  H   LYS A 357      18.138 -36.200  10.623  1.00  0.67           H  
ATOM   5380  HA  LYS A 357      18.764 -38.755   9.537  1.00  0.67           H  
ATOM   5381 1HB  LYS A 357      20.292 -36.173   9.626  1.00  0.67           H  
ATOM   5382 2HB  LYS A 357      20.995 -37.626   8.923  1.00  0.67           H  
ATOM   5383 1HG  LYS A 357      18.955 -37.757   7.386  1.00  0.67           H  
ATOM   5384 2HG  LYS A 357      18.449 -36.186   8.026  1.00  0.67           H  
ATOM   5385 1HD  LYS A 357      20.322 -35.073   7.136  1.00  0.67           H  
ATOM   5386 2HD  LYS A 357      21.205 -36.579   6.829  1.00  0.67           H  
ATOM   5387 1HE  LYS A 357      20.428 -35.845   4.697  1.00  0.67           H  
ATOM   5388 2HE  LYS A 357      19.332 -37.158   5.157  1.00  0.67           H  
ATOM   5389 1HZ  LYS A 357      18.150 -35.281   4.259  1.00  0.67           H  
ATOM   5390 2HZ  LYS A 357      17.678 -35.430   5.820  1.00  0.67           H  
ATOM   5391 3HZ  LYS A 357      18.731 -34.276   5.410  1.00  0.67           H  
ATOM   5392  N   ILE A 358      20.411 -38.097  12.281  1.00  0.66           N  
ATOM   5393  CA  ILE A 358      21.217 -38.759  13.316  1.00  0.66           C  
ATOM   5394  C   ILE A 358      20.451 -39.935  13.972  1.00  0.66           C  
ATOM   5395  O   ILE A 358      21.003 -40.660  14.802  1.00  0.66           O  
ATOM   5396  CB  ILE A 358      21.761 -37.756  14.373  1.00  0.66           C  
ATOM   5397  CG1 ILE A 358      20.640 -37.118  15.079  1.00  0.66           C  
ATOM   5398  CG2 ILE A 358      22.639 -36.698  13.701  1.00  0.66           C  
ATOM   5399  CD1 ILE A 358      21.007 -36.295  16.265  1.00  0.66           C  
ATOM   5400  H   ILE A 358      20.055 -37.150  12.436  1.00  0.66           H  
ATOM   5401  HA  ILE A 358      22.093 -39.182  12.829  1.00  0.66           H  
ATOM   5402  HB  ILE A 358      22.347 -38.295  15.116  1.00  0.66           H  
ATOM   5403 1HG1 ILE A 358      20.174 -36.478  14.371  1.00  0.66           H  
ATOM   5404 2HG1 ILE A 358      19.942 -37.875  15.388  1.00  0.66           H  
ATOM   5405 1HG2 ILE A 358      23.018 -36.001  14.455  1.00  0.66           H  
ATOM   5406 2HG2 ILE A 358      23.475 -37.182  13.204  1.00  0.66           H  
ATOM   5407 3HG2 ILE A 358      22.053 -36.149  12.969  1.00  0.66           H  
ATOM   5408 1HD1 ILE A 358      20.107 -35.851  16.690  1.00  0.66           H  
ATOM   5409 2HD1 ILE A 358      21.475 -36.937  16.989  1.00  0.66           H  
ATOM   5410 3HD1 ILE A 358      21.699 -35.501  15.968  1.00  0.66           H  
ATOM   5411  N   GLY A 359      19.167 -40.111  13.607  1.00  0.65           N  
ATOM   5412  CA  GLY A 359      18.304 -41.179  14.098  1.00  0.65           C  
ATOM   5413  C   GLY A 359      17.454 -40.767  15.289  1.00  0.65           C  
ATOM   5414  O   GLY A 359      16.594 -41.528  15.734  1.00  0.65           O  
ATOM   5415  H   GLY A 359      18.746 -39.494  12.918  1.00  0.65           H  
ATOM   5416 1HA  GLY A 359      17.650 -41.494  13.285  1.00  0.65           H  
ATOM   5417 2HA  GLY A 359      18.912 -42.040  14.364  1.00  0.65           H  
ATOM   5418  N   ALA A 360      17.704 -39.573  15.806  1.00  0.64           N  
ATOM   5419  CA  ALA A 360      17.002 -39.064  16.976  1.00  0.64           C  
ATOM   5420  C   ALA A 360      15.517 -38.899  16.714  1.00  0.64           C  
ATOM   5421  O   ALA A 360      15.091 -38.593  15.598  1.00  0.64           O  
ATOM   5422  CB  ALA A 360      17.573 -37.736  17.429  1.00  0.64           C  
ATOM   5423  H   ALA A 360      18.403 -38.995  15.361  1.00  0.64           H  
ATOM   5424  HA  ALA A 360      17.129 -39.790  17.783  1.00  0.64           H  
ATOM   5425 1HB  ALA A 360      17.035 -37.468  18.310  1.00  0.64           H  
ATOM   5426 2HB  ALA A 360      18.630 -37.855  17.661  1.00  0.64           H  
ATOM   5427 3HB  ALA A 360      17.446 -36.984  16.666  1.00  0.64           H  
ATOM   5428  N   ARG A 361      14.718 -39.084  17.754  1.00  0.65           N  
ATOM   5429  CA  ARG A 361      13.287 -38.868  17.630  1.00  0.65           C  
ATOM   5430  C   ARG A 361      13.004 -37.393  17.823  1.00  0.65           C  
ATOM   5431  O   ARG A 361      13.427 -36.827  18.831  1.00  0.65           O  
ATOM   5432  CB  ARG A 361      12.523 -39.680  18.672  1.00  0.65           C  
ATOM   5433  CG  ARG A 361      11.001 -39.485  18.667  1.00  0.65           C  
ATOM   5434  CD  ARG A 361      10.333 -40.131  17.508  1.00  0.65           C  
ATOM   5435  NE  ARG A 361       8.880 -40.118  17.662  1.00  0.65           N  
ATOM   5436  CZ  ARG A 361       8.082 -39.156  17.152  1.00  0.65           C  
ATOM   5437  NH1 ARG A 361       8.589 -38.187  16.454  1.00  0.65           N  
ATOM   5438  NH2 ARG A 361       6.780 -39.161  17.334  1.00  0.65           N  
ATOM   5439  H   ARG A 361      15.123 -39.328  18.660  1.00  0.65           H  
ATOM   5440  HA  ARG A 361      12.965 -39.168  16.633  1.00  0.65           H  
ATOM   5441 1HB  ARG A 361      12.720 -40.739  18.516  1.00  0.65           H  
ATOM   5442 2HB  ARG A 361      12.888 -39.425  19.667  1.00  0.65           H  
ATOM   5443 1HG  ARG A 361      10.582 -39.913  19.577  1.00  0.65           H  
ATOM   5444 2HG  ARG A 361      10.775 -38.419  18.636  1.00  0.65           H  
ATOM   5445 1HD  ARG A 361      10.585 -39.591  16.596  1.00  0.65           H  
ATOM   5446 2HD  ARG A 361      10.660 -41.167  17.423  1.00  0.65           H  
ATOM   5447  HE  ARG A 361       8.449 -40.858  18.199  1.00  0.65           H  
ATOM   5448 1HH1 ARG A 361       9.578 -38.153  16.274  1.00  0.65           H  
ATOM   5449 2HH1 ARG A 361       7.953 -37.472  16.084  1.00  0.65           H  
ATOM   5450 1HH2 ARG A 361       6.331 -39.890  17.866  1.00  0.65           H  
ATOM   5451 2HH2 ARG A 361       6.247 -38.387  16.909  1.00  0.65           H  
ATOM   5452  N   VAL A 362      12.319 -36.762  16.871  1.00  0.68           N  
ATOM   5453  CA  VAL A 362      12.018 -35.346  17.035  1.00  0.68           C  
ATOM   5454  C   VAL A 362      10.520 -35.130  17.102  1.00  0.68           C  
ATOM   5455  O   VAL A 362       9.785 -35.499  16.174  1.00  0.68           O  
ATOM   5456  CB  VAL A 362      12.561 -34.504  15.874  1.00  0.68           C  
ATOM   5457  CG1 VAL A 362      12.231 -33.010  16.123  1.00  0.68           C  
ATOM   5458  CG2 VAL A 362      14.031 -34.726  15.732  1.00  0.68           C  
ATOM   5459  H   VAL A 362      12.025 -37.256  16.041  1.00  0.68           H  
ATOM   5460  HA  VAL A 362      12.466 -34.990  17.961  1.00  0.68           H  
ATOM   5461  HB  VAL A 362      12.065 -34.802  14.950  1.00  0.68           H  
ATOM   5462 1HG1 VAL A 362      12.603 -32.411  15.307  1.00  0.68           H  
ATOM   5463 2HG1 VAL A 362      11.157 -32.875  16.207  1.00  0.68           H  
ATOM   5464 3HG1 VAL A 362      12.707 -32.686  17.053  1.00  0.68           H  
ATOM   5465 1HG2 VAL A 362      14.371 -34.131  14.899  1.00  0.68           H  
ATOM   5466 2HG2 VAL A 362      14.532 -34.425  16.643  1.00  0.68           H  
ATOM   5467 3HG2 VAL A 362      14.240 -35.781  15.534  1.00  0.68           H  
ATOM   5468  N   VAL A 363      10.098 -34.524  18.195  1.00  0.72           N  
ATOM   5469  CA  VAL A 363       8.718 -34.223  18.481  1.00  0.72           C  
ATOM   5470  C   VAL A 363       8.466 -32.740  18.419  1.00  0.72           C  
ATOM   5471  O   VAL A 363       9.187 -31.941  19.014  1.00  0.72           O  
ATOM   5472  CB  VAL A 363       8.317 -34.771  19.845  1.00  0.72           C  
ATOM   5473  CG1 VAL A 363       6.918 -34.353  20.162  1.00  0.72           C  
ATOM   5474  CG2 VAL A 363       8.410 -36.275  19.804  1.00  0.72           C  
ATOM   5475  H   VAL A 363      10.796 -34.263  18.885  1.00  0.72           H  
ATOM   5476  HA  VAL A 363       8.099 -34.716  17.739  1.00  0.72           H  
ATOM   5477  HB  VAL A 363       8.981 -34.375  20.611  1.00  0.72           H  
ATOM   5478 1HG1 VAL A 363       6.646 -34.743  21.117  1.00  0.72           H  
ATOM   5479 2HG1 VAL A 363       6.853 -33.265  20.191  1.00  0.72           H  
ATOM   5480 3HG1 VAL A 363       6.239 -34.739  19.401  1.00  0.72           H  
ATOM   5481 1HG2 VAL A 363       8.126 -36.689  20.766  1.00  0.72           H  
ATOM   5482 2HG2 VAL A 363       7.738 -36.652  19.033  1.00  0.72           H  
ATOM   5483 3HG2 VAL A 363       9.428 -36.567  19.568  1.00  0.72           H  
ATOM   5484  N   THR A 364       7.445 -32.390  17.669  1.00  0.76           N  
ATOM   5485  CA  THR A 364       7.062 -31.018  17.443  1.00  0.76           C  
ATOM   5486  C   THR A 364       5.633 -30.790  17.908  1.00  0.76           C  
ATOM   5487  O   THR A 364       4.896 -31.745  18.178  1.00  0.76           O  
ATOM   5488  CB  THR A 364       7.239 -30.679  15.947  1.00  0.76           C  
ATOM   5489  OG1 THR A 364       6.350 -31.490  15.144  1.00  0.76           O  
ATOM   5490  CG2 THR A 364       8.673 -30.959  15.519  1.00  0.76           C  
ATOM   5491  H   THR A 364       6.916 -33.127  17.227  1.00  0.76           H  
ATOM   5492  HA  THR A 364       7.715 -30.364  18.027  1.00  0.76           H  
ATOM   5493  HB  THR A 364       7.011 -29.626  15.786  1.00  0.76           H  
ATOM   5494  HG1 THR A 364       6.425 -31.216  14.217  1.00  0.76           H  
ATOM   5495 1HG2 THR A 364       8.800 -30.711  14.467  1.00  0.76           H  
ATOM   5496 2HG2 THR A 364       9.331 -30.356  16.118  1.00  0.76           H  
ATOM   5497 3HG2 THR A 364       8.906 -32.009  15.667  1.00  0.76           H  
ATOM   5498  N   ASN A 365       5.214 -29.529  17.963  1.00  0.80           N  
ATOM   5499  CA  ASN A 365       3.850 -29.211  18.380  1.00  0.80           C  
ATOM   5500  C   ASN A 365       2.791 -29.907  17.539  1.00  0.80           C  
ATOM   5501  O   ASN A 365       1.762 -30.352  18.050  1.00  0.80           O  
ATOM   5502  CB  ASN A 365       3.623 -27.723  18.338  1.00  0.80           C  
ATOM   5503  CG  ASN A 365       2.276 -27.372  18.888  1.00  0.80           C  
ATOM   5504  OD1 ASN A 365       1.986 -27.630  20.068  1.00  0.80           O  
ATOM   5505  ND2 ASN A 365       1.447 -26.776  18.068  1.00  0.80           N  
ATOM   5506  H   ASN A 365       5.858 -28.784  17.730  1.00  0.80           H  
ATOM   5507  HA  ASN A 365       3.714 -29.554  19.400  1.00  0.80           H  
ATOM   5508 1HB  ASN A 365       4.398 -27.224  18.915  1.00  0.80           H  
ATOM   5509 2HB  ASN A 365       3.694 -27.366  17.310  1.00  0.80           H  
ATOM   5510 1HD2 ASN A 365       0.534 -26.510  18.382  1.00  0.80           H  
ATOM   5511 2HD2 ASN A 365       1.725 -26.583  17.127  1.00  0.80           H  
ATOM   5512  N   ALA A 366       3.089 -30.090  16.261  1.00  0.84           N  
ATOM   5513  CA  ALA A 366       2.197 -30.750  15.319  1.00  0.84           C  
ATOM   5514  C   ALA A 366       1.881 -32.187  15.740  1.00  0.84           C  
ATOM   5515  O   ALA A 366       0.859 -32.746  15.339  1.00  0.84           O  
ATOM   5516  CB  ALA A 366       2.825 -30.757  13.940  1.00  0.84           C  
ATOM   5517  H   ALA A 366       3.969 -29.732  15.921  1.00  0.84           H  
ATOM   5518  HA  ALA A 366       1.262 -30.191  15.290  1.00  0.84           H  
ATOM   5519 1HB  ALA A 366       2.143 -31.228  13.234  1.00  0.84           H  
ATOM   5520 2HB  ALA A 366       3.027 -29.735  13.625  1.00  0.84           H  
ATOM   5521 3HB  ALA A 366       3.758 -31.320  13.975  1.00  0.84           H  
ATOM   5522  N   GLN A 367       2.800 -32.803  16.483  1.00  0.85           N  
ATOM   5523  CA  GLN A 367       2.690 -34.184  16.902  1.00  0.85           C  
ATOM   5524  C   GLN A 367       2.220 -34.329  18.347  1.00  0.85           C  
ATOM   5525  O   GLN A 367       1.514 -35.282  18.685  1.00  0.85           O  
ATOM   5526  CB  GLN A 367       4.077 -34.826  16.824  1.00  0.85           C  
ATOM   5527  CG  GLN A 367       4.693 -34.869  15.460  1.00  0.85           C  
ATOM   5528  CD  GLN A 367       6.093 -35.437  15.533  1.00  0.85           C  
ATOM   5529  OE1 GLN A 367       6.289 -36.627  15.851  1.00  0.85           O  
ATOM   5530  NE2 GLN A 367       7.083 -34.582  15.273  1.00  0.85           N  
ATOM   5531  H   GLN A 367       3.605 -32.282  16.810  1.00  0.85           H  
ATOM   5532  HA  GLN A 367       1.985 -34.698  16.248  1.00  0.85           H  
ATOM   5533 1HB  GLN A 367       4.755 -34.269  17.468  1.00  0.85           H  
ATOM   5534 2HB  GLN A 367       4.028 -35.841  17.209  1.00  0.85           H  
ATOM   5535 1HG  GLN A 367       4.088 -35.496  14.807  1.00  0.85           H  
ATOM   5536 2HG  GLN A 367       4.751 -33.852  15.066  1.00  0.85           H  
ATOM   5537 1HE2 GLN A 367       8.059 -34.893  15.344  1.00  0.85           H  
ATOM   5538 2HE2 GLN A 367       6.867 -33.609  15.040  1.00  0.85           H  
ATOM   5539  N   ALA A 368       2.649 -33.401  19.209  1.00  0.86           N  
ATOM   5540  CA  ALA A 368       2.390 -33.534  20.640  1.00  0.86           C  
ATOM   5541  C   ALA A 368       1.501 -32.481  21.293  1.00  0.86           C  
ATOM   5542  O   ALA A 368       1.125 -32.669  22.446  1.00  0.86           O  
ATOM   5543  CB  ALA A 368       3.710 -33.535  21.370  1.00  0.86           C  
ATOM   5544  H   ALA A 368       3.222 -32.634  18.864  1.00  0.86           H  
ATOM   5545  HA  ALA A 368       1.905 -34.496  20.793  1.00  0.86           H  
ATOM   5546 1HB  ALA A 368       3.542 -33.700  22.425  1.00  0.86           H  
ATOM   5547 2HB  ALA A 368       4.310 -34.330  20.975  1.00  0.86           H  
ATOM   5548 3HB  ALA A 368       4.210 -32.581  21.220  1.00  0.86           H  
ATOM   5549  N   ARG A 369       1.176 -31.371  20.627  1.00  0.85           N  
ATOM   5550  CA  ARG A 369       0.426 -30.297  21.295  1.00  0.85           C  
ATOM   5551  C   ARG A 369       1.196 -29.855  22.555  1.00  0.85           C  
ATOM   5552  O   ARG A 369       0.629 -29.698  23.638  1.00  0.85           O  
ATOM   5553  CB  ARG A 369      -0.987 -30.765  21.657  1.00  0.85           C  
ATOM   5554  CG  ARG A 369      -1.951 -29.701  22.198  1.00  0.85           C  
ATOM   5555  CD  ARG A 369      -3.286 -30.326  22.511  1.00  0.85           C  
ATOM   5556  NE  ARG A 369      -4.264 -29.381  23.048  1.00  0.85           N  
ATOM   5557  CZ  ARG A 369      -5.160 -28.684  22.325  1.00  0.85           C  
ATOM   5558  NH1 ARG A 369      -5.230 -28.810  21.014  1.00  0.85           N  
ATOM   5559  NH2 ARG A 369      -5.970 -27.881  22.973  1.00  0.85           N  
ATOM   5560  H   ARG A 369       1.453 -31.225  19.661  1.00  0.85           H  
ATOM   5561  HA  ARG A 369       0.343 -29.453  20.612  1.00  0.85           H  
ATOM   5562 1HB  ARG A 369      -1.450 -31.206  20.776  1.00  0.85           H  
ATOM   5563 2HB  ARG A 369      -0.954 -31.532  22.420  1.00  0.85           H  
ATOM   5564 1HG  ARG A 369      -1.547 -29.267  23.113  1.00  0.85           H  
ATOM   5565 2HG  ARG A 369      -2.094 -28.916  21.453  1.00  0.85           H  
ATOM   5566 1HD  ARG A 369      -3.699 -30.758  21.601  1.00  0.85           H  
ATOM   5567 2HD  ARG A 369      -3.143 -31.115  23.249  1.00  0.85           H  
ATOM   5568  HE  ARG A 369      -4.283 -29.210  24.067  1.00  0.85           H  
ATOM   5569 1HH1 ARG A 369      -4.601 -29.437  20.532  1.00  0.85           H  
ATOM   5570 2HH1 ARG A 369      -5.914 -28.281  20.493  1.00  0.85           H  
ATOM   5571 1HH2 ARG A 369      -5.865 -27.825  24.002  1.00  0.85           H  
ATOM   5572 2HH2 ARG A 369      -6.665 -27.341  22.485  1.00  0.85           H  
ATOM   5573  N   VAL A 370       2.512 -29.683  22.386  1.00  0.83           N  
ATOM   5574  CA  VAL A 370       3.452 -29.300  23.441  1.00  0.83           C  
ATOM   5575  C   VAL A 370       3.787 -27.809  23.504  1.00  0.83           C  
ATOM   5576  O   VAL A 370       4.415 -27.353  24.462  1.00  0.83           O  
ATOM   5577  CB  VAL A 370       4.748 -30.124  23.304  1.00  0.83           C  
ATOM   5578  CG1 VAL A 370       5.545 -29.678  22.118  1.00  0.83           C  
ATOM   5579  CG2 VAL A 370       5.536 -29.985  24.582  1.00  0.83           C  
ATOM   5580  H   VAL A 370       2.871 -29.837  21.457  1.00  0.83           H  
ATOM   5581  HA  VAL A 370       2.996 -29.569  24.395  1.00  0.83           H  
ATOM   5582  HB  VAL A 370       4.501 -31.163  23.147  1.00  0.83           H  
ATOM   5583 1HG1 VAL A 370       6.453 -30.272  22.032  1.00  0.83           H  
ATOM   5584 2HG1 VAL A 370       4.956 -29.803  21.229  1.00  0.83           H  
ATOM   5585 3HG1 VAL A 370       5.800 -28.643  22.238  1.00  0.83           H  
ATOM   5586 1HG2 VAL A 370       6.440 -30.574  24.509  1.00  0.83           H  
ATOM   5587 2HG2 VAL A 370       5.795 -28.939  24.744  1.00  0.83           H  
ATOM   5588 3HG2 VAL A 370       4.934 -30.344  25.417  1.00  0.83           H  
ATOM   5589  N   HIS A 371       3.405 -27.058  22.479  1.00  0.83           N  
ATOM   5590  CA  HIS A 371       3.643 -25.621  22.449  1.00  0.83           C  
ATOM   5591  C   HIS A 371       2.377 -24.819  22.575  1.00  0.83           C  
ATOM   5592  O   HIS A 371       1.393 -25.054  21.872  1.00  0.83           O  
ATOM   5593  CB  HIS A 371       4.293 -25.166  21.148  1.00  0.83           C  
ATOM   5594  CG  HIS A 371       4.432 -23.665  21.021  1.00  0.83           C  
ATOM   5595  ND1 HIS A 371       5.334 -22.931  21.740  1.00  0.83           N  
ATOM   5596  CD2 HIS A 371       3.785 -22.790  20.229  1.00  0.83           C  
ATOM   5597  CE1 HIS A 371       5.253 -21.664  21.390  1.00  0.83           C  
ATOM   5598  NE2 HIS A 371       4.338 -21.551  20.452  1.00  0.83           N  
ATOM   5599  H   HIS A 371       2.909 -27.476  21.699  1.00  0.83           H  
ATOM   5600  HA  HIS A 371       4.297 -25.341  23.274  1.00  0.83           H  
ATOM   5601 1HB  HIS A 371       5.269 -25.626  21.034  1.00  0.83           H  
ATOM   5602 2HB  HIS A 371       3.687 -25.483  20.329  1.00  0.83           H  
ATOM   5603  HD1 HIS A 371       6.017 -23.308  22.380  1.00  0.83           H  
ATOM   5604  HD2 HIS A 371       2.993 -22.912  19.493  1.00  0.83           H  
ATOM   5605  HE1 HIS A 371       5.901 -20.922  21.855  1.00  0.83           H  
ATOM   5606  N   VAL A 372       2.417 -23.850  23.463  1.00  0.82           N  
ATOM   5607  CA  VAL A 372       1.331 -22.921  23.610  1.00  0.82           C  
ATOM   5608  C   VAL A 372       1.861 -21.552  23.299  1.00  0.82           C  
ATOM   5609  O   VAL A 372       2.785 -21.064  23.953  1.00  0.82           O  
ATOM   5610  CB  VAL A 372       0.747 -22.976  25.014  1.00  0.82           C  
ATOM   5611  CG1 VAL A 372      -0.351 -21.975  25.154  1.00  0.82           C  
ATOM   5612  CG2 VAL A 372       0.220 -24.341  25.228  1.00  0.82           C  
ATOM   5613  H   VAL A 372       3.248 -23.738  24.022  1.00  0.82           H  
ATOM   5614  HA  VAL A 372       0.544 -23.165  22.895  1.00  0.82           H  
ATOM   5615  HB  VAL A 372       1.516 -22.750  25.744  1.00  0.82           H  
ATOM   5616 1HG1 VAL A 372      -0.777 -22.026  26.144  1.00  0.82           H  
ATOM   5617 2HG1 VAL A 372       0.042 -20.971  24.984  1.00  0.82           H  
ATOM   5618 3HG1 VAL A 372      -1.124 -22.191  24.421  1.00  0.82           H  
ATOM   5619 1HG2 VAL A 372      -0.203 -24.436  26.208  1.00  0.82           H  
ATOM   5620 2HG2 VAL A 372      -0.527 -24.545  24.507  1.00  0.82           H  
ATOM   5621 3HG2 VAL A 372       1.015 -25.040  25.102  1.00  0.82           H  
ATOM   5622  N   SER A 373       1.290 -20.950  22.278  1.00  0.81           N  
ATOM   5623  CA  SER A 373       1.723 -19.645  21.842  1.00  0.81           C  
ATOM   5624  C   SER A 373       1.493 -18.649  22.943  1.00  0.81           C  
ATOM   5625  O   SER A 373       0.494 -18.724  23.647  1.00  0.81           O  
ATOM   5626  CB  SER A 373       0.971 -19.226  20.606  1.00  0.81           C  
ATOM   5627  OG  SER A 373       1.330 -17.938  20.215  1.00  0.81           O  
ATOM   5628  H   SER A 373       0.543 -21.420  21.787  1.00  0.81           H  
ATOM   5629  HA  SER A 373       2.788 -19.676  21.624  1.00  0.81           H  
ATOM   5630 1HB  SER A 373       1.163 -19.926  19.795  1.00  0.81           H  
ATOM   5631 2HB  SER A 373      -0.086 -19.248  20.817  1.00  0.81           H  
ATOM   5632  HG  SER A 373       2.189 -18.023  19.775  1.00  0.81           H  
ATOM   5633  N   GLY A 374       2.402 -17.697  23.090  1.00  0.79           N  
ATOM   5634  CA  GLY A 374       2.213 -16.641  24.071  1.00  0.79           C  
ATOM   5635  C   GLY A 374       1.408 -15.501  23.461  1.00  0.79           C  
ATOM   5636  O   GLY A 374       1.116 -14.516  24.136  1.00  0.79           O  
ATOM   5637  H   GLY A 374       3.218 -17.686  22.495  1.00  0.79           H  
ATOM   5638 1HA  GLY A 374       1.696 -17.034  24.947  1.00  0.79           H  
ATOM   5639 2HA  GLY A 374       3.183 -16.270  24.400  1.00  0.79           H  
ATOM   5640  N   HIS A 375       1.020 -15.658  22.190  1.00  0.76           N  
ATOM   5641  CA  HIS A 375       0.315 -14.615  21.481  1.00  0.76           C  
ATOM   5642  C   HIS A 375      -1.162 -15.013  21.371  1.00  0.76           C  
ATOM   5643  O   HIS A 375      -1.483 -16.183  21.158  1.00  0.76           O  
ATOM   5644  CB  HIS A 375       0.877 -14.516  20.058  1.00  0.76           C  
ATOM   5645  CG  HIS A 375       2.398 -14.384  19.934  1.00  0.76           C  
ATOM   5646  ND1 HIS A 375       3.253 -15.482  20.081  1.00  0.76           N  
ATOM   5647  CD2 HIS A 375       3.199 -13.335  19.641  1.00  0.76           C  
ATOM   5648  CE1 HIS A 375       4.501 -15.088  19.908  1.00  0.76           C  
ATOM   5649  NE2 HIS A 375       4.498 -13.799  19.643  1.00  0.76           N  
ATOM   5650  H   HIS A 375       1.239 -16.505  21.680  1.00  0.76           H  
ATOM   5651  HA  HIS A 375       0.406 -13.656  21.996  1.00  0.76           H  
ATOM   5652 1HB  HIS A 375       0.589 -15.377  19.506  1.00  0.76           H  
ATOM   5653 2HB  HIS A 375       0.424 -13.652  19.573  1.00  0.76           H  
ATOM   5654  HD2 HIS A 375       2.882 -12.313  19.451  1.00  0.76           H  
ATOM   5655  HE1 HIS A 375       5.385 -15.719  19.975  1.00  0.76           H  
ATOM   5656  HE2 HIS A 375       5.313 -13.229  19.476  1.00  0.76           H  
ATOM   5657  N   ALA A 376      -2.056 -14.046  21.443  1.00  0.72           N  
ATOM   5658  CA  ALA A 376      -3.484 -14.283  21.276  1.00  0.72           C  
ATOM   5659  C   ALA A 376      -3.842 -14.812  19.881  1.00  0.72           C  
ATOM   5660  O   ALA A 376      -3.304 -14.347  18.878  1.00  0.72           O  
ATOM   5661  CB  ALA A 376      -4.221 -12.988  21.543  1.00  0.72           C  
ATOM   5662  H   ALA A 376      -1.740 -13.109  21.682  1.00  0.72           H  
ATOM   5663  HA  ALA A 376      -3.788 -15.032  22.002  1.00  0.72           H  
ATOM   5664 1HB  ALA A 376      -5.288 -13.149  21.446  1.00  0.72           H  
ATOM   5665 2HB  ALA A 376      -4.003 -12.632  22.545  1.00  0.72           H  
ATOM   5666 3HB  ALA A 376      -3.901 -12.254  20.829  1.00  0.72           H  
ATOM   5667  N   TYR A 377      -4.817 -15.722  19.831  1.00  0.69           N  
ATOM   5668  CA  TYR A 377      -5.366 -16.311  18.592  1.00  0.69           C  
ATOM   5669  C   TYR A 377      -6.552 -15.490  18.141  1.00  0.69           C  
ATOM   5670  O   TYR A 377      -6.942 -14.579  18.861  1.00  0.69           O  
ATOM   5671  CB  TYR A 377      -5.723 -17.784  18.784  1.00  0.69           C  
ATOM   5672  CG  TYR A 377      -4.538 -18.693  18.899  1.00  0.69           C  
ATOM   5673  CD1 TYR A 377      -3.922 -18.883  20.105  1.00  0.69           C  
ATOM   5674  CD2 TYR A 377      -4.092 -19.363  17.784  1.00  0.69           C  
ATOM   5675  CE1 TYR A 377      -2.851 -19.745  20.208  1.00  0.69           C  
ATOM   5676  CE2 TYR A 377      -3.021 -20.222  17.868  1.00  0.69           C  
ATOM   5677  CZ  TYR A 377      -2.399 -20.417  19.078  1.00  0.69           C  
ATOM   5678  OH  TYR A 377      -1.332 -21.280  19.174  1.00  0.69           O  
ATOM   5679  H   TYR A 377      -5.189 -16.048  20.727  1.00  0.69           H  
ATOM   5680  HA  TYR A 377      -4.632 -16.246  17.808  1.00  0.69           H  
ATOM   5681 1HB  TYR A 377      -6.327 -17.896  19.684  1.00  0.69           H  
ATOM   5682 2HB  TYR A 377      -6.314 -18.121  17.937  1.00  0.69           H  
ATOM   5683  HD1 TYR A 377      -4.289 -18.352  20.986  1.00  0.69           H  
ATOM   5684  HD2 TYR A 377      -4.594 -19.209  16.842  1.00  0.69           H  
ATOM   5685  HE1 TYR A 377      -2.367 -19.894  21.173  1.00  0.69           H  
ATOM   5686  HE2 TYR A 377      -2.672 -20.748  16.979  1.00  0.69           H  
ATOM   5687  HH  TYR A 377      -1.131 -21.633  18.302  1.00  0.69           H  
ATOM   5688  N   ALA A 378      -7.108 -15.745  16.951  1.00  0.67           N  
ATOM   5689  CA  ALA A 378      -8.186 -14.882  16.470  1.00  0.67           C  
ATOM   5690  C   ALA A 378      -9.373 -14.812  17.432  1.00  0.67           C  
ATOM   5691  O   ALA A 378      -9.933 -13.738  17.644  1.00  0.67           O  
ATOM   5692  CB  ALA A 378      -8.659 -15.351  15.113  1.00  0.67           C  
ATOM   5693  H   ALA A 378      -6.800 -16.520  16.358  1.00  0.67           H  
ATOM   5694  HA  ALA A 378      -7.784 -13.883  16.367  1.00  0.67           H  
ATOM   5695 1HB  ALA A 378      -9.424 -14.687  14.745  1.00  0.67           H  
ATOM   5696 2HB  ALA A 378      -7.822 -15.366  14.415  1.00  0.67           H  
ATOM   5697 3HB  ALA A 378      -9.063 -16.340  15.211  1.00  0.67           H  
ATOM   5698  N   GLY A 379      -9.738 -15.919  18.080  1.00  0.66           N  
ATOM   5699  CA  GLY A 379     -10.850 -15.882  19.028  1.00  0.66           C  
ATOM   5700  C   GLY A 379     -10.516 -14.883  20.127  1.00  0.66           C  
ATOM   5701  O   GLY A 379     -11.295 -13.987  20.454  1.00  0.66           O  
ATOM   5702  H   GLY A 379      -9.250 -16.799  17.938  1.00  0.66           H  
ATOM   5703 1HA  GLY A 379     -11.768 -15.591  18.519  1.00  0.66           H  
ATOM   5704 2HA  GLY A 379     -11.000 -16.873  19.454  1.00  0.66           H  
ATOM   5705  N   GLU A 380      -9.333 -15.050  20.688  1.00  0.66           N  
ATOM   5706  CA  GLU A 380      -8.836 -14.222  21.770  1.00  0.66           C  
ATOM   5707  C   GLU A 380      -8.672 -12.756  21.374  1.00  0.66           C  
ATOM   5708  O   GLU A 380      -8.958 -11.858  22.168  1.00  0.66           O  
ATOM   5709  CB  GLU A 380      -7.534 -14.812  22.240  1.00  0.66           C  
ATOM   5710  CG  GLU A 380      -7.701 -16.093  22.932  1.00  0.66           C  
ATOM   5711  CD  GLU A 380      -6.435 -16.721  23.242  1.00  0.66           C  
ATOM   5712  OE1 GLU A 380      -5.511 -16.583  22.482  1.00  0.66           O  
ATOM   5713  OE2 GLU A 380      -6.338 -17.354  24.254  1.00  0.66           O  
ATOM   5714  H   GLU A 380      -8.751 -15.797  20.336  1.00  0.66           H  
ATOM   5715  HA  GLU A 380      -9.545 -14.268  22.585  1.00  0.66           H  
ATOM   5716 1HB  GLU A 380      -6.899 -14.984  21.392  1.00  0.66           H  
ATOM   5717 2HB  GLU A 380      -7.030 -14.132  22.893  1.00  0.66           H  
ATOM   5718 1HG  GLU A 380      -8.269 -15.946  23.848  1.00  0.66           H  
ATOM   5719 2HG  GLU A 380      -8.273 -16.747  22.280  1.00  0.66           H  
ATOM   5720  N   LEU A 381      -8.241 -12.503  20.144  1.00  0.67           N  
ATOM   5721  CA  LEU A 381      -8.103 -11.139  19.664  1.00  0.67           C  
ATOM   5722  C   LEU A 381      -9.480 -10.491  19.601  1.00  0.67           C  
ATOM   5723  O   LEU A 381      -9.646  -9.339  20.001  1.00  0.67           O  
ATOM   5724  CB  LEU A 381      -7.410 -11.157  18.309  1.00  0.67           C  
ATOM   5725  CG  LEU A 381      -5.940 -11.567  18.378  1.00  0.67           C  
ATOM   5726  CD1 LEU A 381      -5.393 -11.813  17.026  1.00  0.67           C  
ATOM   5727  CD2 LEU A 381      -5.205 -10.503  18.989  1.00  0.67           C  
ATOM   5728  H   LEU A 381      -7.992 -13.280  19.538  1.00  0.67           H  
ATOM   5729  HA  LEU A 381      -7.485 -10.581  20.366  1.00  0.67           H  
ATOM   5730 1HB  LEU A 381      -7.917 -11.879  17.693  1.00  0.67           H  
ATOM   5731 2HB  LEU A 381      -7.480 -10.175  17.845  1.00  0.67           H  
ATOM   5732  HG  LEU A 381      -5.836 -12.463  18.965  1.00  0.67           H  
ATOM   5733 1HD1 LEU A 381      -4.340 -12.098  17.105  1.00  0.67           H  
ATOM   5734 2HD1 LEU A 381      -5.949 -12.609  16.595  1.00  0.67           H  
ATOM   5735 3HD1 LEU A 381      -5.485 -10.916  16.422  1.00  0.67           H  
ATOM   5736 1HD2 LEU A 381      -4.155 -10.778  19.048  1.00  0.67           H  
ATOM   5737 2HD2 LEU A 381      -5.322  -9.635  18.359  1.00  0.67           H  
ATOM   5738 3HD2 LEU A 381      -5.592 -10.305  19.986  1.00  0.67           H  
ATOM   5739  N   LEU A 382     -10.492 -11.245  19.166  1.00  0.69           N  
ATOM   5740  CA  LEU A 382     -11.848 -10.714  19.131  1.00  0.69           C  
ATOM   5741  C   LEU A 382     -12.321 -10.428  20.555  1.00  0.69           C  
ATOM   5742  O   LEU A 382     -12.953  -9.401  20.812  1.00  0.69           O  
ATOM   5743  CB  LEU A 382     -12.779 -11.702  18.423  1.00  0.69           C  
ATOM   5744  CG  LEU A 382     -12.524 -11.860  16.919  1.00  0.69           C  
ATOM   5745  CD1 LEU A 382     -13.321 -13.018  16.380  1.00  0.69           C  
ATOM   5746  CD2 LEU A 382     -12.922 -10.607  16.218  1.00  0.69           C  
ATOM   5747  H   LEU A 382     -10.315 -12.194  18.828  1.00  0.69           H  
ATOM   5748  HA  LEU A 382     -11.851  -9.786  18.573  1.00  0.69           H  
ATOM   5749 1HB  LEU A 382     -12.670 -12.678  18.883  1.00  0.69           H  
ATOM   5750 2HB  LEU A 382     -13.805 -11.370  18.557  1.00  0.69           H  
ATOM   5751  HG  LEU A 382     -11.472 -12.053  16.752  1.00  0.69           H  
ATOM   5752 1HD1 LEU A 382     -13.132 -13.126  15.314  1.00  0.69           H  
ATOM   5753 2HD1 LEU A 382     -13.019 -13.929  16.897  1.00  0.69           H  
ATOM   5754 3HD1 LEU A 382     -14.380 -12.837  16.545  1.00  0.69           H  
ATOM   5755 1HD2 LEU A 382     -12.748 -10.709  15.156  1.00  0.69           H  
ATOM   5756 2HD2 LEU A 382     -13.980 -10.425  16.386  1.00  0.69           H  
ATOM   5757 3HD2 LEU A 382     -12.337  -9.775  16.605  1.00  0.69           H  
ATOM   5758  N   PHE A 383     -11.957 -11.301  21.509  1.00  0.70           N  
ATOM   5759  CA  PHE A 383     -12.351 -11.097  22.904  1.00  0.70           C  
ATOM   5760  C   PHE A 383     -11.718  -9.794  23.410  1.00  0.70           C  
ATOM   5761  O   PHE A 383     -12.371  -8.992  24.090  1.00  0.70           O  
ATOM   5762  CB  PHE A 383     -11.867 -12.248  23.805  1.00  0.70           C  
ATOM   5763  CG  PHE A 383     -12.440 -13.618  23.478  1.00  0.70           C  
ATOM   5764  CD1 PHE A 383     -13.563 -13.763  22.682  1.00  0.70           C  
ATOM   5765  CD2 PHE A 383     -11.817 -14.775  23.964  1.00  0.70           C  
ATOM   5766  CE1 PHE A 383     -14.045 -15.025  22.370  1.00  0.70           C  
ATOM   5767  CE2 PHE A 383     -12.295 -16.027  23.654  1.00  0.70           C  
ATOM   5768  CZ  PHE A 383     -13.409 -16.156  22.854  1.00  0.70           C  
ATOM   5769  H   PHE A 383     -11.447 -12.145  21.243  1.00  0.70           H  
ATOM   5770  HA  PHE A 383     -13.437 -11.012  22.960  1.00  0.70           H  
ATOM   5771 1HB  PHE A 383     -10.787 -12.316  23.758  1.00  0.70           H  
ATOM   5772 2HB  PHE A 383     -12.118 -12.019  24.838  1.00  0.70           H  
ATOM   5773  HD1 PHE A 383     -14.057 -12.876  22.291  1.00  0.70           H  
ATOM   5774  HD2 PHE A 383     -10.928 -14.675  24.593  1.00  0.70           H  
ATOM   5775  HE1 PHE A 383     -14.925 -15.127  21.738  1.00  0.70           H  
ATOM   5776  HE2 PHE A 383     -11.790 -16.915  24.036  1.00  0.70           H  
ATOM   5777  HZ  PHE A 383     -13.788 -17.145  22.605  1.00  0.70           H  
ATOM   5778  N   LEU A 384     -10.450  -9.564  23.034  1.00  0.71           N  
ATOM   5779  CA  LEU A 384      -9.733  -8.356  23.419  1.00  0.71           C  
ATOM   5780  C   LEU A 384     -10.445  -7.134  22.907  1.00  0.71           C  
ATOM   5781  O   LEU A 384     -10.739  -6.224  23.679  1.00  0.71           O  
ATOM   5782  CB  LEU A 384      -8.307  -8.307  22.856  1.00  0.71           C  
ATOM   5783  CG  LEU A 384      -7.440  -7.124  23.353  1.00  0.71           C  
ATOM   5784  CD1 LEU A 384      -6.010  -7.450  23.230  1.00  0.71           C  
ATOM   5785  CD2 LEU A 384      -7.726  -5.932  22.529  1.00  0.71           C  
ATOM   5786  H   LEU A 384      -9.962 -10.273  22.487  1.00  0.71           H  
ATOM   5787  HA  LEU A 384      -9.690  -8.310  24.508  1.00  0.71           H  
ATOM   5788 1HB  LEU A 384      -7.821  -9.230  23.048  1.00  0.71           H  
ATOM   5789 2HB  LEU A 384      -8.375  -8.199  21.778  1.00  0.71           H  
ATOM   5790  HG  LEU A 384      -7.659  -6.917  24.401  1.00  0.71           H  
ATOM   5791 1HD1 LEU A 384      -5.446  -6.610  23.587  1.00  0.71           H  
ATOM   5792 2HD1 LEU A 384      -5.778  -8.301  23.811  1.00  0.71           H  
ATOM   5793 3HD1 LEU A 384      -5.774  -7.649  22.198  1.00  0.71           H  
ATOM   5794 1HD2 LEU A 384      -7.106  -5.109  22.866  1.00  0.71           H  
ATOM   5795 2HD2 LEU A 384      -7.497  -6.173  21.491  1.00  0.71           H  
ATOM   5796 3HD2 LEU A 384      -8.762  -5.657  22.617  1.00  0.71           H  
ATOM   5797  N   TYR A 385     -10.734  -7.116  21.599  1.00  0.71           N  
ATOM   5798  CA  TYR A 385     -11.360  -5.958  20.985  1.00  0.71           C  
ATOM   5799  C   TYR A 385     -12.733  -5.712  21.609  1.00  0.71           C  
ATOM   5800  O   TYR A 385     -13.099  -4.570  21.881  1.00  0.71           O  
ATOM   5801  CB  TYR A 385     -11.497  -6.155  19.476  1.00  0.71           C  
ATOM   5802  CG  TYR A 385     -10.229  -6.169  18.679  1.00  0.71           C  
ATOM   5803  CD1 TYR A 385      -9.936  -7.286  17.920  1.00  0.71           C  
ATOM   5804  CD2 TYR A 385      -9.363  -5.113  18.698  1.00  0.71           C  
ATOM   5805  CE1 TYR A 385      -8.784  -7.357  17.216  1.00  0.71           C  
ATOM   5806  CE2 TYR A 385      -8.194  -5.194  17.971  1.00  0.71           C  
ATOM   5807  CZ  TYR A 385      -7.917  -6.305  17.258  1.00  0.71           C  
ATOM   5808  OH  TYR A 385      -6.770  -6.390  16.588  1.00  0.71           O  
ATOM   5809  H   TYR A 385     -10.483  -7.921  21.024  1.00  0.71           H  
ATOM   5810  HA  TYR A 385     -10.740  -5.083  21.173  1.00  0.71           H  
ATOM   5811 1HB  TYR A 385     -11.967  -7.103  19.325  1.00  0.71           H  
ATOM   5812 2HB  TYR A 385     -12.147  -5.390  19.071  1.00  0.71           H  
ATOM   5813  HD1 TYR A 385     -10.625  -8.114  17.897  1.00  0.71           H  
ATOM   5814  HD2 TYR A 385      -9.595  -4.231  19.287  1.00  0.71           H  
ATOM   5815  HE1 TYR A 385      -8.550  -8.245  16.631  1.00  0.71           H  
ATOM   5816  HE2 TYR A 385      -7.479  -4.383  17.967  1.00  0.71           H  
ATOM   5817  HH  TYR A 385      -6.675  -7.306  16.274  1.00  0.71           H  
ATOM   5818  N   ASN A 386     -13.487  -6.779  21.899  1.00  0.70           N  
ATOM   5819  CA  ASN A 386     -14.794  -6.615  22.531  1.00  0.70           C  
ATOM   5820  C   ASN A 386     -14.665  -5.976  23.924  1.00  0.70           C  
ATOM   5821  O   ASN A 386     -15.526  -5.195  24.342  1.00  0.70           O  
ATOM   5822  CB  ASN A 386     -15.500  -7.953  22.652  1.00  0.70           C  
ATOM   5823  CG  ASN A 386     -16.066  -8.506  21.361  1.00  0.70           C  
ATOM   5824  OD1 ASN A 386     -16.328  -7.796  20.388  1.00  0.70           O  
ATOM   5825  ND2 ASN A 386     -16.263  -9.800  21.347  1.00  0.70           N  
ATOM   5826  H   ASN A 386     -13.167  -7.715  21.654  1.00  0.70           H  
ATOM   5827  HA  ASN A 386     -15.395  -5.947  21.913  1.00  0.70           H  
ATOM   5828 1HB  ASN A 386     -14.797  -8.683  23.051  1.00  0.70           H  
ATOM   5829 2HB  ASN A 386     -16.310  -7.862  23.374  1.00  0.70           H  
ATOM   5830 1HD2 ASN A 386     -16.633 -10.242  20.532  1.00  0.70           H  
ATOM   5831 2HD2 ASN A 386     -16.044 -10.343  22.155  1.00  0.70           H  
ATOM   5832  N   GLY A 387     -13.601  -6.330  24.655  1.00  0.68           N  
ATOM   5833  CA  GLY A 387     -13.317  -5.769  25.976  1.00  0.68           C  
ATOM   5834  C   GLY A 387     -12.859  -4.304  25.907  1.00  0.68           C  
ATOM   5835  O   GLY A 387     -13.451  -3.420  26.525  1.00  0.68           O  
ATOM   5836  H   GLY A 387     -12.958  -7.030  24.280  1.00  0.68           H  
ATOM   5837 1HA  GLY A 387     -14.203  -5.847  26.604  1.00  0.68           H  
ATOM   5838 2HA  GLY A 387     -12.539  -6.366  26.453  1.00  0.68           H  
ATOM   5839  N   VAL A 388     -11.784  -4.078  25.151  1.00  0.65           N  
ATOM   5840  CA  VAL A 388     -11.113  -2.788  24.994  1.00  0.65           C  
ATOM   5841  C   VAL A 388     -11.966  -1.781  24.239  1.00  0.65           C  
ATOM   5842  O   VAL A 388     -11.926  -0.593  24.523  1.00  0.65           O  
ATOM   5843  CB  VAL A 388      -9.756  -2.975  24.306  1.00  0.65           C  
ATOM   5844  CG1 VAL A 388      -9.117  -1.631  23.992  1.00  0.65           C  
ATOM   5845  CG2 VAL A 388      -8.875  -3.807  25.212  1.00  0.65           C  
ATOM   5846  H   VAL A 388     -11.397  -4.872  24.652  1.00  0.65           H  
ATOM   5847  HA  VAL A 388     -10.919  -2.391  25.992  1.00  0.65           H  
ATOM   5848  HB  VAL A 388      -9.906  -3.501  23.362  1.00  0.65           H  
ATOM   5849 1HG1 VAL A 388      -8.166  -1.782  23.500  1.00  0.65           H  
ATOM   5850 2HG1 VAL A 388      -9.769  -1.053  23.344  1.00  0.65           H  
ATOM   5851 3HG1 VAL A 388      -8.961  -1.098  24.915  1.00  0.65           H  
ATOM   5852 1HG2 VAL A 388      -7.927  -3.978  24.741  1.00  0.65           H  
ATOM   5853 2HG2 VAL A 388      -8.728  -3.286  26.162  1.00  0.65           H  
ATOM   5854 3HG2 VAL A 388      -9.362  -4.765  25.393  1.00  0.65           H  
ATOM   5855  N   ARG A 389     -12.672  -2.235  23.216  1.00  0.63           N  
ATOM   5856  CA  ARG A 389     -13.563  -1.397  22.427  1.00  0.63           C  
ATOM   5857  C   ARG A 389     -12.883  -0.134  21.927  1.00  0.63           C  
ATOM   5858  O   ARG A 389     -13.390   0.962  22.160  1.00  0.63           O  
ATOM   5859  CB  ARG A 389     -14.738  -0.993  23.302  1.00  0.63           C  
ATOM   5860  CG  ARG A 389     -15.481  -2.166  23.806  1.00  0.63           C  
ATOM   5861  CD  ARG A 389     -16.608  -1.834  24.671  1.00  0.63           C  
ATOM   5862  NE  ARG A 389     -17.168  -3.050  25.208  1.00  0.63           N  
ATOM   5863  CZ  ARG A 389     -18.181  -3.121  26.089  1.00  0.63           C  
ATOM   5864  NH1 ARG A 389     -18.761  -2.020  26.523  1.00  0.63           N  
ATOM   5865  NH2 ARG A 389     -18.592  -4.300  26.523  1.00  0.63           N  
ATOM   5866  H   ARG A 389     -12.649  -3.219  22.983  1.00  0.63           H  
ATOM   5867  HA  ARG A 389     -13.930  -1.980  21.584  1.00  0.63           H  
ATOM   5868 1HB  ARG A 389     -14.406  -0.410  24.160  1.00  0.63           H  
ATOM   5869 2HB  ARG A 389     -15.427  -0.377  22.731  1.00  0.63           H  
ATOM   5870 1HG  ARG A 389     -15.848  -2.757  22.967  1.00  0.63           H  
ATOM   5871 2HG  ARG A 389     -14.802  -2.774  24.386  1.00  0.63           H  
ATOM   5872 1HD  ARG A 389     -16.265  -1.214  25.503  1.00  0.63           H  
ATOM   5873 2HD  ARG A 389     -17.379  -1.314  24.108  1.00  0.63           H  
ATOM   5874  HE  ARG A 389     -16.715  -3.931  24.905  1.00  0.63           H  
ATOM   5875 1HH1 ARG A 389     -18.442  -1.118  26.198  1.00  0.63           H  
ATOM   5876 2HH1 ARG A 389     -19.517  -2.075  27.191  1.00  0.63           H  
ATOM   5877 1HH2 ARG A 389     -18.145  -5.150  26.195  1.00  0.63           H  
ATOM   5878 2HH2 ARG A 389     -19.347  -4.356  27.186  1.00  0.63           H  
ATOM   5879  N   PRO A 390     -11.771  -0.242  21.198  1.00  0.61           N  
ATOM   5880  CA  PRO A 390     -11.003   0.885  20.746  1.00  0.61           C  
ATOM   5881  C   PRO A 390     -11.744   1.647  19.680  1.00  0.61           C  
ATOM   5882  O   PRO A 390     -12.439   1.053  18.853  1.00  0.61           O  
ATOM   5883  CB  PRO A 390      -9.781   0.224  20.147  1.00  0.61           C  
ATOM   5884  CG  PRO A 390     -10.286  -1.130  19.687  1.00  0.61           C  
ATOM   5885  CD  PRO A 390     -11.296  -1.548  20.701  1.00  0.61           C  
ATOM   5886  HA  PRO A 390     -10.747   1.524  21.599  1.00  0.61           H  
ATOM   5887 1HB  PRO A 390      -9.391   0.836  19.327  1.00  0.61           H  
ATOM   5888 2HB  PRO A 390      -9.001   0.170  20.905  1.00  0.61           H  
ATOM   5889 1HG  PRO A 390     -10.725  -1.021  18.695  1.00  0.61           H  
ATOM   5890 2HG  PRO A 390      -9.483  -1.825  19.593  1.00  0.61           H  
ATOM   5891 1HD  PRO A 390     -12.103  -2.118  20.219  1.00  0.61           H  
ATOM   5892 2HD  PRO A 390     -10.783  -2.125  21.467  1.00  0.61           H  
ATOM   5893  N   ARG A 391     -11.498   2.943  19.616  1.00  0.59           N  
ATOM   5894  CA  ARG A 391     -12.020   3.727  18.510  1.00  0.59           C  
ATOM   5895  C   ARG A 391     -11.180   3.491  17.252  1.00  0.59           C  
ATOM   5896  O   ARG A 391     -11.712   3.401  16.144  1.00  0.59           O  
ATOM   5897  CB  ARG A 391     -12.006   5.202  18.864  1.00  0.59           C  
ATOM   5898  CG  ARG A 391     -12.992   5.611  19.938  1.00  0.59           C  
ATOM   5899  CD  ARG A 391     -12.809   7.030  20.319  1.00  0.59           C  
ATOM   5900  NE  ARG A 391     -13.044   7.921  19.211  1.00  0.59           N  
ATOM   5901  CZ  ARG A 391     -14.262   8.372  18.838  1.00  0.59           C  
ATOM   5902  NH1 ARG A 391     -15.330   7.993  19.511  1.00  0.59           N  
ATOM   5903  NH2 ARG A 391     -14.398   9.188  17.806  1.00  0.59           N  
ATOM   5904  H   ARG A 391     -10.981   3.388  20.379  1.00  0.59           H  
ATOM   5905  HA  ARG A 391     -13.046   3.418  18.315  1.00  0.59           H  
ATOM   5906 1HB  ARG A 391     -11.019   5.483  19.201  1.00  0.59           H  
ATOM   5907 2HB  ARG A 391     -12.218   5.791  17.972  1.00  0.59           H  
ATOM   5908 1HG  ARG A 391     -14.010   5.467  19.581  1.00  0.59           H  
ATOM   5909 2HG  ARG A 391     -12.823   4.996  20.828  1.00  0.59           H  
ATOM   5910 1HD  ARG A 391     -13.485   7.294  21.128  1.00  0.59           H  
ATOM   5911 2HD  ARG A 391     -11.787   7.174  20.643  1.00  0.59           H  
ATOM   5912  HE  ARG A 391     -12.208   8.226  18.687  1.00  0.59           H  
ATOM   5913 1HH1 ARG A 391     -15.232   7.370  20.301  1.00  0.59           H  
ATOM   5914 2HH1 ARG A 391     -16.244   8.326  19.240  1.00  0.59           H  
ATOM   5915 1HH2 ARG A 391     -13.592   9.487  17.275  1.00  0.59           H  
ATOM   5916 2HH2 ARG A 391     -15.315   9.513  17.542  1.00  0.59           H  
ATOM   5917  N   ASN A 392      -9.868   3.335  17.452  1.00  0.59           N  
ATOM   5918  CA  ASN A 392      -8.898   3.152  16.379  1.00  0.59           C  
ATOM   5919  C   ASN A 392      -7.972   1.968  16.668  1.00  0.59           C  
ATOM   5920  O   ASN A 392      -7.612   1.727  17.825  1.00  0.59           O  
ATOM   5921  CB  ASN A 392      -8.052   4.398  16.264  1.00  0.59           C  
ATOM   5922  CG  ASN A 392      -8.839   5.677  16.079  1.00  0.59           C  
ATOM   5923  OD1 ASN A 392      -9.205   6.134  14.988  1.00  0.59           O  
ATOM   5924  ND2 ASN A 392      -9.103   6.280  17.200  1.00  0.59           N  
ATOM   5925  H   ASN A 392      -9.510   3.456  18.393  1.00  0.59           H  
ATOM   5926  HA  ASN A 392      -9.421   2.937  15.455  1.00  0.59           H  
ATOM   5927 1HB  ASN A 392      -7.450   4.504  17.155  1.00  0.59           H  
ATOM   5928 2HB  ASN A 392      -7.375   4.266  15.427  1.00  0.59           H  
ATOM   5929 1HD2 ASN A 392      -9.622   7.149  17.239  1.00  0.59           H  
ATOM   5930 2HD2 ASN A 392      -8.794   5.860  18.071  1.00  0.59           H  
ATOM   5931  N   VAL A 393      -7.603   1.232  15.625  1.00  0.60           N  
ATOM   5932  CA  VAL A 393      -6.714   0.073  15.781  1.00  0.60           C  
ATOM   5933  C   VAL A 393      -5.503   0.119  14.837  1.00  0.60           C  
ATOM   5934  O   VAL A 393      -5.628   0.481  13.669  1.00  0.60           O  
ATOM   5935  CB  VAL A 393      -7.502  -1.257  15.617  1.00  0.60           C  
ATOM   5936  CG1 VAL A 393      -6.572  -2.467  15.736  1.00  0.60           C  
ATOM   5937  CG2 VAL A 393      -8.562  -1.362  16.688  1.00  0.60           C  
ATOM   5938  H   VAL A 393      -7.933   1.517  14.701  1.00  0.60           H  
ATOM   5939  HA  VAL A 393      -6.328   0.084  16.801  1.00  0.60           H  
ATOM   5940  HB  VAL A 393      -7.960  -1.280  14.643  1.00  0.60           H  
ATOM   5941 1HG1 VAL A 393      -7.148  -3.382  15.614  1.00  0.60           H  
ATOM   5942 2HG1 VAL A 393      -5.819  -2.431  14.980  1.00  0.60           H  
ATOM   5943 3HG1 VAL A 393      -6.097  -2.464  16.722  1.00  0.60           H  
ATOM   5944 1HG2 VAL A 393      -9.106  -2.290  16.572  1.00  0.60           H  
ATOM   5945 2HG2 VAL A 393      -8.077  -1.350  17.649  1.00  0.60           H  
ATOM   5946 3HG2 VAL A 393      -9.252  -0.532  16.626  1.00  0.60           H  
ATOM   5947  N   MET A 394      -4.339  -0.223  15.379  1.00  0.64           N  
ATOM   5948  CA  MET A 394      -3.038  -0.294  14.693  1.00  0.64           C  
ATOM   5949  C   MET A 394      -2.351  -1.636  14.897  1.00  0.64           C  
ATOM   5950  O   MET A 394      -1.544  -1.750  15.809  1.00  0.64           O  
ATOM   5951  CB  MET A 394      -2.075   0.787  15.170  1.00  0.64           C  
ATOM   5952  CG  MET A 394      -2.339   2.178  14.699  1.00  0.64           C  
ATOM   5953  SD  MET A 394      -1.216   3.368  15.483  1.00  0.64           S  
ATOM   5954  CE  MET A 394       0.363   2.905  14.775  1.00  0.64           C  
ATOM   5955  H   MET A 394      -4.354  -0.468  16.370  1.00  0.64           H  
ATOM   5956  HA  MET A 394      -3.197  -0.140  13.626  1.00  0.64           H  
ATOM   5957 1HB  MET A 394      -2.122   0.826  16.249  1.00  0.64           H  
ATOM   5958 2HB  MET A 394      -1.056   0.518  14.891  1.00  0.64           H  
ATOM   5959 1HG  MET A 394      -2.151   2.204  13.629  1.00  0.64           H  
ATOM   5960 2HG  MET A 394      -3.369   2.465  14.856  1.00  0.64           H  
ATOM   5961 1HE  MET A 394       1.140   3.565  15.148  1.00  0.64           H  
ATOM   5962 2HE  MET A 394       0.595   1.876  15.050  1.00  0.64           H  
ATOM   5963 3HE  MET A 394       0.322   2.987  13.692  1.00  0.64           H  
ATOM   5964  N   PRO A 395      -2.693  -2.686  14.133  1.00  0.69           N  
ATOM   5965  CA  PRO A 395      -2.178  -4.038  14.294  1.00  0.69           C  
ATOM   5966  C   PRO A 395      -0.652  -4.054  14.292  1.00  0.69           C  
ATOM   5967  O   PRO A 395      -0.033  -3.366  13.474  1.00  0.69           O  
ATOM   5968  CB  PRO A 395      -2.716  -4.726  13.035  1.00  0.69           C  
ATOM   5969  CG  PRO A 395      -3.974  -3.970  12.675  1.00  0.69           C  
ATOM   5970  CD  PRO A 395      -3.623  -2.528  12.980  1.00  0.69           C  
ATOM   5971  HA  PRO A 395      -2.578  -4.485  15.219  1.00  0.69           H  
ATOM   5972 1HB  PRO A 395      -1.986  -4.643  12.236  1.00  0.69           H  
ATOM   5973 2HB  PRO A 395      -2.855  -5.788  13.201  1.00  0.69           H  
ATOM   5974 1HG  PRO A 395      -4.231  -4.142  11.615  1.00  0.69           H  
ATOM   5975 2HG  PRO A 395      -4.827  -4.340  13.268  1.00  0.69           H  
ATOM   5976 1HD  PRO A 395      -3.092  -2.076  12.126  1.00  0.69           H  
ATOM   5977 2HD  PRO A 395      -4.521  -1.977  13.226  1.00  0.69           H  
ATOM   5978  N   VAL A 396      -0.056  -4.852  15.182  1.00  0.75           N  
ATOM   5979  CA  VAL A 396       1.409  -4.925  15.275  1.00  0.75           C  
ATOM   5980  C   VAL A 396       1.956  -6.373  15.282  1.00  0.75           C  
ATOM   5981  O   VAL A 396       1.219  -7.347  15.468  1.00  0.75           O  
ATOM   5982  CB  VAL A 396       1.917  -4.182  16.566  1.00  0.75           C  
ATOM   5983  CG1 VAL A 396       1.530  -2.742  16.571  1.00  0.75           C  
ATOM   5984  CG2 VAL A 396       1.333  -4.824  17.792  1.00  0.75           C  
ATOM   5985  H   VAL A 396      -0.635  -5.386  15.833  1.00  0.75           H  
ATOM   5986  HA  VAL A 396       1.828  -4.415  14.409  1.00  0.75           H  
ATOM   5987  HB  VAL A 396       2.996  -4.227  16.582  1.00  0.75           H  
ATOM   5988 1HG1 VAL A 396       1.920  -2.282  17.470  1.00  0.75           H  
ATOM   5989 2HG1 VAL A 396       1.921  -2.240  15.711  1.00  0.75           H  
ATOM   5990 3HG1 VAL A 396       0.465  -2.669  16.573  1.00  0.75           H  
ATOM   5991 1HG2 VAL A 396       1.701  -4.317  18.685  1.00  0.75           H  
ATOM   5992 2HG2 VAL A 396       0.258  -4.742  17.748  1.00  0.75           H  
ATOM   5993 3HG2 VAL A 396       1.622  -5.862  17.827  1.00  0.75           H  
ATOM   5994  N   HIS A 397       3.273  -6.473  15.107  1.00  0.83           N  
ATOM   5995  CA  HIS A 397       4.121  -7.673  15.227  1.00  0.83           C  
ATOM   5996  C   HIS A 397       4.022  -8.848  14.243  1.00  0.83           C  
ATOM   5997  O   HIS A 397       4.228  -9.981  14.667  1.00  0.83           O  
ATOM   5998  CB  HIS A 397       3.902  -8.263  16.614  1.00  0.83           C  
ATOM   5999  CG  HIS A 397       4.154  -7.320  17.726  1.00  0.83           C  
ATOM   6000  ND1 HIS A 397       3.816  -7.614  19.018  1.00  0.83           N  
ATOM   6001  CD2 HIS A 397       4.713  -6.091  17.751  1.00  0.83           C  
ATOM   6002  CE1 HIS A 397       4.159  -6.603  19.798  1.00  0.83           C  
ATOM   6003  NE2 HIS A 397       4.711  -5.668  19.051  1.00  0.83           N  
ATOM   6004  H   HIS A 397       3.768  -5.613  14.906  1.00  0.83           H  
ATOM   6005  HA  HIS A 397       5.160  -7.341  15.180  1.00  0.83           H  
ATOM   6006 1HB  HIS A 397       2.891  -8.654  16.711  1.00  0.83           H  
ATOM   6007 2HB  HIS A 397       4.577  -9.106  16.747  1.00  0.83           H  
ATOM   6008  HD1 HIS A 397       3.320  -8.472  19.299  1.00  0.83           H  
ATOM   6009  HD2 HIS A 397       5.134  -5.455  16.983  1.00  0.83           H  
ATOM   6010  HE1 HIS A 397       3.990  -6.640  20.856  1.00  0.83           H  
ATOM   6011  N   GLY A 398       3.823  -8.642  12.945  1.00  0.89           N  
ATOM   6012  CA  GLY A 398       3.827  -9.834  12.086  1.00  0.89           C  
ATOM   6013  C   GLY A 398       3.594  -9.574  10.601  1.00  0.89           C  
ATOM   6014  O   GLY A 398       3.335  -8.463  10.187  1.00  0.89           O  
ATOM   6015  H   GLY A 398       3.680  -7.712  12.552  1.00  0.89           H  
ATOM   6016 1HA  GLY A 398       4.781 -10.346  12.209  1.00  0.89           H  
ATOM   6017 2HA  GLY A 398       3.061 -10.519  12.447  1.00  0.89           H  
ATOM   6018  N   THR A 399       3.656 -10.630   9.802  1.00  0.94           N  
ATOM   6019  CA  THR A 399       3.469 -10.500   8.361  1.00  0.94           C  
ATOM   6020  C   THR A 399       2.232  -9.743   7.968  1.00  0.94           C  
ATOM   6021  O   THR A 399       1.183  -9.859   8.606  1.00  0.94           O  
ATOM   6022  CB  THR A 399       3.402 -11.863   7.664  1.00  0.94           C  
ATOM   6023  OG1 THR A 399       3.129 -11.660   6.253  1.00  0.94           O  
ATOM   6024  CG2 THR A 399       2.329 -12.711   8.272  1.00  0.94           C  
ATOM   6025  H   THR A 399       3.862 -11.536  10.196  1.00  0.94           H  
ATOM   6026  HA  THR A 399       4.330  -9.956   7.965  1.00  0.94           H  
ATOM   6027  HB  THR A 399       4.366 -12.362   7.765  1.00  0.94           H  
ATOM   6028  HG1 THR A 399       3.394 -12.447   5.762  1.00  0.94           H  
ATOM   6029 1HG2 THR A 399       2.291 -13.674   7.767  1.00  0.94           H  
ATOM   6030 2HG2 THR A 399       2.540 -12.864   9.330  1.00  0.94           H  
ATOM   6031 3HG2 THR A 399       1.398 -12.212   8.164  1.00  0.94           H  
ATOM   6032  N   TRP A 400       2.331  -9.043   6.844  1.00  0.94           N  
ATOM   6033  CA  TRP A 400       1.216  -8.308   6.275  1.00  0.94           C  
ATOM   6034  C   TRP A 400      -0.053  -9.152   6.223  1.00  0.94           C  
ATOM   6035  O   TRP A 400      -1.159  -8.632   6.393  1.00  0.94           O  
ATOM   6036  CB  TRP A 400       1.580  -7.830   4.863  1.00  0.94           C  
ATOM   6037  CG  TRP A 400       1.753  -8.954   3.873  1.00  0.94           C  
ATOM   6038  CD1 TRP A 400       2.913  -9.601   3.572  1.00  0.94           C  
ATOM   6039  CD2 TRP A 400       0.727  -9.572   3.056  1.00  0.94           C  
ATOM   6040  NE1 TRP A 400       2.681 -10.578   2.634  1.00  0.94           N  
ATOM   6041  CE2 TRP A 400       1.346 -10.575   2.311  1.00  0.94           C  
ATOM   6042  CE3 TRP A 400      -0.643  -9.360   2.912  1.00  0.94           C  
ATOM   6043  CZ2 TRP A 400       0.639 -11.375   1.432  1.00  0.94           C  
ATOM   6044  CZ3 TRP A 400      -1.356 -10.160   2.032  1.00  0.94           C  
ATOM   6045  CH2 TRP A 400      -0.731 -11.142   1.310  1.00  0.94           C  
ATOM   6046  H   TRP A 400       3.227  -9.014   6.377  1.00  0.94           H  
ATOM   6047  HA  TRP A 400       1.022  -7.448   6.892  1.00  0.94           H  
ATOM   6048 1HB  TRP A 400       0.804  -7.161   4.493  1.00  0.94           H  
ATOM   6049 2HB  TRP A 400       2.510  -7.265   4.902  1.00  0.94           H  
ATOM   6050  HD1 TRP A 400       3.882  -9.378   4.016  1.00  0.94           H  
ATOM   6051  HE1 TRP A 400       3.376 -11.199   2.248  1.00  0.94           H  
ATOM   6052  HE3 TRP A 400      -1.132  -8.587   3.491  1.00  0.94           H  
ATOM   6053  HZ2 TRP A 400       1.120 -12.161   0.848  1.00  0.94           H  
ATOM   6054  HZ3 TRP A 400      -2.428  -9.990   1.929  1.00  0.94           H  
ATOM   6055  HH2 TRP A 400      -1.320 -11.754   0.627  1.00  0.94           H  
ATOM   6056  N   ARG A 401       0.096 -10.466   6.018  1.00  0.92           N  
ATOM   6057  CA  ARG A 401      -1.066 -11.341   5.941  1.00  0.92           C  
ATOM   6058  C   ARG A 401      -1.876 -11.268   7.243  1.00  0.92           C  
ATOM   6059  O   ARG A 401      -3.113 -11.224   7.237  1.00  0.92           O  
ATOM   6060  CB  ARG A 401      -0.616 -12.764   5.681  1.00  0.92           C  
ATOM   6061  CG  ARG A 401      -1.709 -13.777   5.484  1.00  0.92           C  
ATOM   6062  CD  ARG A 401      -1.140 -15.142   5.284  1.00  0.92           C  
ATOM   6063  NE  ARG A 401      -2.172 -16.142   5.126  1.00  0.92           N  
ATOM   6064  CZ  ARG A 401      -2.710 -16.532   3.950  1.00  0.92           C  
ATOM   6065  NH1 ARG A 401      -2.278 -16.017   2.812  1.00  0.92           N  
ATOM   6066  NH2 ARG A 401      -3.673 -17.438   3.947  1.00  0.92           N  
ATOM   6067  H   ARG A 401       1.045 -10.850   5.928  1.00  0.92           H  
ATOM   6068  HA  ARG A 401      -1.697 -11.013   5.116  1.00  0.92           H  
ATOM   6069 1HB  ARG A 401       0.018 -12.779   4.794  1.00  0.92           H  
ATOM   6070 2HB  ARG A 401      -0.018 -13.109   6.511  1.00  0.92           H  
ATOM   6071 1HG  ARG A 401      -2.346 -13.803   6.373  1.00  0.92           H  
ATOM   6072 2HG  ARG A 401      -2.307 -13.513   4.610  1.00  0.92           H  
ATOM   6073 1HD  ARG A 401      -0.513 -15.151   4.394  1.00  0.92           H  
ATOM   6074 2HD  ARG A 401      -0.542 -15.410   6.156  1.00  0.92           H  
ATOM   6075  HE  ARG A 401      -2.546 -16.570   5.989  1.00  0.92           H  
ATOM   6076 1HH1 ARG A 401      -1.541 -15.326   2.818  1.00  0.92           H  
ATOM   6077 2HH1 ARG A 401      -2.684 -16.315   1.936  1.00  0.92           H  
ATOM   6078 1HH2 ARG A 401      -4.015 -17.820   4.848  1.00  0.92           H  
ATOM   6079 2HH2 ARG A 401      -4.085 -17.740   3.082  1.00  0.92           H  
ATOM   6080  N   MET A 402      -1.152 -11.265   8.360  1.00  0.87           N  
ATOM   6081  CA  MET A 402      -1.695 -11.229   9.703  1.00  0.87           C  
ATOM   6082  C   MET A 402      -2.161  -9.844  10.083  1.00  0.87           C  
ATOM   6083  O   MET A 402      -3.149  -9.688  10.804  1.00  0.87           O  
ATOM   6084  CB  MET A 402      -0.647 -11.728  10.687  1.00  0.87           C  
ATOM   6085  CG  MET A 402      -0.372 -13.210  10.640  1.00  0.87           C  
ATOM   6086  SD  MET A 402      -1.813 -14.137  11.153  1.00  0.87           S  
ATOM   6087  CE  MET A 402      -1.262 -15.832  11.018  1.00  0.87           C  
ATOM   6088  H   MET A 402      -0.146 -11.220   8.275  1.00  0.87           H  
ATOM   6089  HA  MET A 402      -2.552 -11.896   9.742  1.00  0.87           H  
ATOM   6090 1HB  MET A 402       0.293 -11.209  10.509  1.00  0.87           H  
ATOM   6091 2HB  MET A 402      -0.953 -11.472  11.671  1.00  0.87           H  
ATOM   6092 1HG  MET A 402      -0.111 -13.512   9.633  1.00  0.87           H  
ATOM   6093 2HG  MET A 402       0.454 -13.456  11.311  1.00  0.87           H  
ATOM   6094 1HE  MET A 402      -2.048 -16.499  11.340  1.00  0.87           H  
ATOM   6095 2HE  MET A 402      -0.997 -16.048   9.982  1.00  0.87           H  
ATOM   6096 3HE  MET A 402      -0.394 -15.984  11.654  1.00  0.87           H  
ATOM   6097  N   LEU A 403      -1.484  -8.819   9.570  1.00  0.81           N  
ATOM   6098  CA  LEU A 403      -1.897  -7.468   9.911  1.00  0.81           C  
ATOM   6099  C   LEU A 403      -3.282  -7.243   9.321  1.00  0.81           C  
ATOM   6100  O   LEU A 403      -4.173  -6.701   9.982  1.00  0.81           O  
ATOM   6101  CB  LEU A 403      -0.919  -6.442   9.337  1.00  0.81           C  
ATOM   6102  CG  LEU A 403       0.487  -6.479   9.923  1.00  0.81           C  
ATOM   6103  CD1 LEU A 403       1.367  -5.537   9.151  1.00  0.81           C  
ATOM   6104  CD2 LEU A 403       0.462  -6.096  11.397  1.00  0.81           C  
ATOM   6105  H   LEU A 403      -0.661  -9.002   8.994  1.00  0.81           H  
ATOM   6106  HA  LEU A 403      -1.943  -7.368  10.994  1.00  0.81           H  
ATOM   6107 1HB  LEU A 403      -0.846  -6.589   8.262  1.00  0.81           H  
ATOM   6108 2HB  LEU A 403      -1.314  -5.451   9.526  1.00  0.81           H  
ATOM   6109  HG  LEU A 403       0.887  -7.491   9.814  1.00  0.81           H  
ATOM   6110 1HD1 LEU A 403       2.363  -5.602   9.545  1.00  0.81           H  
ATOM   6111 2HD1 LEU A 403       1.396  -5.790   8.124  1.00  0.81           H  
ATOM   6112 3HD1 LEU A 403       0.989  -4.520   9.250  1.00  0.81           H  
ATOM   6113 1HD2 LEU A 403       1.467  -6.138  11.804  1.00  0.81           H  
ATOM   6114 2HD2 LEU A 403       0.085  -5.088  11.493  1.00  0.81           H  
ATOM   6115 3HD2 LEU A 403      -0.174  -6.784  11.945  1.00  0.81           H  
ATOM   6116  N   ARG A 404      -3.481  -7.732   8.088  1.00  0.75           N  
ATOM   6117  CA  ARG A 404      -4.771  -7.605   7.433  1.00  0.75           C  
ATOM   6118  C   ARG A 404      -5.817  -8.459   8.126  1.00  0.75           C  
ATOM   6119  O   ARG A 404      -6.942  -8.004   8.346  1.00  0.75           O  
ATOM   6120  CB  ARG A 404      -4.677  -8.001   5.972  1.00  0.75           C  
ATOM   6121  CG  ARG A 404      -3.922  -7.013   5.123  1.00  0.75           C  
ATOM   6122  CD  ARG A 404      -3.897  -7.384   3.706  1.00  0.75           C  
ATOM   6123  NE  ARG A 404      -3.079  -6.458   2.935  1.00  0.75           N  
ATOM   6124  CZ  ARG A 404      -3.499  -5.265   2.473  1.00  0.75           C  
ATOM   6125  NH1 ARG A 404      -4.729  -4.861   2.705  1.00  0.75           N  
ATOM   6126  NH2 ARG A 404      -2.674  -4.498   1.787  1.00  0.75           N  
ATOM   6127  H   ARG A 404      -2.705  -8.168   7.586  1.00  0.75           H  
ATOM   6128  HA  ARG A 404      -5.083  -6.564   7.484  1.00  0.75           H  
ATOM   6129 1HB  ARG A 404      -4.161  -8.963   5.893  1.00  0.75           H  
ATOM   6130 2HB  ARG A 404      -5.675  -8.123   5.555  1.00  0.75           H  
ATOM   6131 1HG  ARG A 404      -4.407  -6.054   5.199  1.00  0.75           H  
ATOM   6132 2HG  ARG A 404      -2.895  -6.932   5.482  1.00  0.75           H  
ATOM   6133 1HD  ARG A 404      -3.484  -8.383   3.603  1.00  0.75           H  
ATOM   6134 2HD  ARG A 404      -4.907  -7.364   3.304  1.00  0.75           H  
ATOM   6135  HE  ARG A 404      -2.126  -6.728   2.734  1.00  0.75           H  
ATOM   6136 1HH1 ARG A 404      -5.362  -5.446   3.231  1.00  0.75           H  
ATOM   6137 2HH1 ARG A 404      -5.040  -3.966   2.358  1.00  0.75           H  
ATOM   6138 1HH2 ARG A 404      -1.728  -4.805   1.609  1.00  0.75           H  
ATOM   6139 2HH2 ARG A 404      -2.989  -3.604   1.443  1.00  0.75           H  
ATOM   6140  N   ALA A 405      -5.449  -9.687   8.518  1.00  0.70           N  
ATOM   6141  CA  ALA A 405      -6.399 -10.537   9.215  1.00  0.70           C  
ATOM   6142  C   ALA A 405      -6.838  -9.882  10.516  1.00  0.70           C  
ATOM   6143  O   ALA A 405      -8.016  -9.913  10.866  1.00  0.70           O  
ATOM   6144  CB  ALA A 405      -5.791 -11.895   9.499  1.00  0.70           C  
ATOM   6145  H   ALA A 405      -4.522 -10.052   8.294  1.00  0.70           H  
ATOM   6146  HA  ALA A 405      -7.276 -10.662   8.582  1.00  0.70           H  
ATOM   6147 1HB  ALA A 405      -6.520 -12.525  10.008  1.00  0.70           H  
ATOM   6148 2HB  ALA A 405      -5.490 -12.366   8.563  1.00  0.70           H  
ATOM   6149 3HB  ALA A 405      -4.921 -11.771  10.132  1.00  0.70           H  
ATOM   6150  N   ASN A 406      -5.903  -9.230  11.205  1.00  0.66           N  
ATOM   6151  CA  ASN A 406      -6.218  -8.611  12.478  1.00  0.66           C  
ATOM   6152  C   ASN A 406      -7.094  -7.397  12.258  1.00  0.66           C  
ATOM   6153  O   ASN A 406      -8.004  -7.133  13.047  1.00  0.66           O  
ATOM   6154  CB  ASN A 406      -4.954  -8.281  13.225  1.00  0.66           C  
ATOM   6155  CG  ASN A 406      -5.192  -7.944  14.636  1.00  0.66           C  
ATOM   6156  OD1 ASN A 406      -6.030  -8.553  15.312  1.00  0.66           O  
ATOM   6157  ND2 ASN A 406      -4.471  -6.992  15.145  1.00  0.66           N  
ATOM   6158  H   ASN A 406      -4.939  -9.221  10.876  1.00  0.66           H  
ATOM   6159  HA  ASN A 406      -6.789  -9.316  13.073  1.00  0.66           H  
ATOM   6160 1HB  ASN A 406      -4.278  -9.110  13.166  1.00  0.66           H  
ATOM   6161 2HB  ASN A 406      -4.468  -7.440  12.735  1.00  0.66           H  
ATOM   6162 1HD2 ASN A 406      -4.587  -6.728  16.109  1.00  0.66           H  
ATOM   6163 2HD2 ASN A 406      -3.807  -6.519  14.582  1.00  0.66           H  
ATOM   6164  N   ALA A 407      -6.851  -6.663  11.174  1.00  0.63           N  
ATOM   6165  CA  ALA A 407      -7.696  -5.529  10.858  1.00  0.63           C  
ATOM   6166  C   ALA A 407      -9.132  -6.004  10.644  1.00  0.63           C  
ATOM   6167  O   ALA A 407     -10.083  -5.383  11.127  1.00  0.63           O  
ATOM   6168  CB  ALA A 407      -7.180  -4.830   9.616  1.00  0.63           C  
ATOM   6169  H   ALA A 407      -6.058  -6.885  10.572  1.00  0.63           H  
ATOM   6170  HA  ALA A 407      -7.686  -4.847  11.706  1.00  0.63           H  
ATOM   6171 1HB  ALA A 407      -7.801  -3.983   9.369  1.00  0.63           H  
ATOM   6172 2HB  ALA A 407      -6.175  -4.499   9.811  1.00  0.63           H  
ATOM   6173 3HB  ALA A 407      -7.183  -5.522   8.782  1.00  0.63           H  
ATOM   6174  N   LYS A 408      -9.289  -7.156   9.986  1.00  0.61           N  
ATOM   6175  CA  LYS A 408     -10.615  -7.710   9.766  1.00  0.61           C  
ATOM   6176  C   LYS A 408     -11.240  -8.125  11.098  1.00  0.61           C  
ATOM   6177  O   LYS A 408     -12.444  -7.928  11.319  1.00  0.61           O  
ATOM   6178  CB  LYS A 408     -10.550  -8.889   8.796  1.00  0.61           C  
ATOM   6179  CG  LYS A 408     -10.225  -8.492   7.360  1.00  0.61           C  
ATOM   6180  CD  LYS A 408     -10.130  -9.709   6.453  1.00  0.61           C  
ATOM   6181  CE  LYS A 408      -9.776  -9.311   5.028  1.00  0.61           C  
ATOM   6182  NZ  LYS A 408      -9.652 -10.498   4.132  1.00  0.61           N  
ATOM   6183  H   LYS A 408      -8.470  -7.631   9.598  1.00  0.61           H  
ATOM   6184  HA  LYS A 408     -11.243  -6.937   9.325  1.00  0.61           H  
ATOM   6185 1HB  LYS A 408      -9.788  -9.588   9.124  1.00  0.61           H  
ATOM   6186 2HB  LYS A 408     -11.501  -9.417   8.797  1.00  0.61           H  
ATOM   6187 1HG  LYS A 408     -10.998  -7.821   6.985  1.00  0.61           H  
ATOM   6188 2HG  LYS A 408      -9.274  -7.962   7.344  1.00  0.61           H  
ATOM   6189 1HD  LYS A 408      -9.358 -10.377   6.837  1.00  0.61           H  
ATOM   6190 2HD  LYS A 408     -11.081 -10.240   6.452  1.00  0.61           H  
ATOM   6191 1HE  LYS A 408     -10.550  -8.652   4.639  1.00  0.61           H  
ATOM   6192 2HE  LYS A 408      -8.825  -8.774   5.036  1.00  0.61           H  
ATOM   6193 1HZ  LYS A 408      -9.415 -10.193   3.198  1.00  0.61           H  
ATOM   6194 2HZ  LYS A 408      -8.927 -11.109   4.480  1.00  0.61           H  
ATOM   6195 3HZ  LYS A 408     -10.530 -10.996   4.110  1.00  0.61           H  
ATOM   6196  N   LEU A 409     -10.427  -8.672  12.010  1.00  0.59           N  
ATOM   6197  CA  LEU A 409     -10.977  -9.072  13.296  1.00  0.59           C  
ATOM   6198  C   LEU A 409     -11.458  -7.835  14.044  1.00  0.59           C  
ATOM   6199  O   LEU A 409     -12.520  -7.840  14.657  1.00  0.59           O  
ATOM   6200  CB  LEU A 409      -9.932  -9.764  14.175  1.00  0.59           C  
ATOM   6201  CG  LEU A 409      -9.399 -11.110  13.704  1.00  0.59           C  
ATOM   6202  CD1 LEU A 409      -8.353 -11.554  14.681  1.00  0.59           C  
ATOM   6203  CD2 LEU A 409     -10.497 -12.115  13.560  1.00  0.59           C  
ATOM   6204  H   LEU A 409      -9.446  -8.846  11.784  1.00  0.59           H  
ATOM   6205  HA  LEU A 409     -11.817  -9.741  13.126  1.00  0.59           H  
ATOM   6206 1HB  LEU A 409      -9.076  -9.101  14.262  1.00  0.59           H  
ATOM   6207 2HB  LEU A 409     -10.338  -9.901  15.167  1.00  0.59           H  
ATOM   6208  HG  LEU A 409      -8.927 -10.986  12.752  1.00  0.59           H  
ATOM   6209 1HD1 LEU A 409      -7.936 -12.494  14.348  1.00  0.59           H  
ATOM   6210 2HD1 LEU A 409      -7.564 -10.811  14.750  1.00  0.59           H  
ATOM   6211 3HD1 LEU A 409      -8.823 -11.681  15.648  1.00  0.59           H  
ATOM   6212 1HD2 LEU A 409     -10.074 -13.055  13.207  1.00  0.59           H  
ATOM   6213 2HD2 LEU A 409     -10.971 -12.271  14.507  1.00  0.59           H  
ATOM   6214 3HD2 LEU A 409     -11.227 -11.754  12.837  1.00  0.59           H  
ATOM   6215  N   ALA A 410     -10.697  -6.745  13.966  1.00  0.59           N  
ATOM   6216  CA  ALA A 410     -11.106  -5.523  14.641  1.00  0.59           C  
ATOM   6217  C   ALA A 410     -12.418  -5.001  14.056  1.00  0.59           C  
ATOM   6218  O   ALA A 410     -13.360  -4.672  14.794  1.00  0.59           O  
ATOM   6219  CB  ALA A 410     -10.014  -4.484  14.512  1.00  0.59           C  
ATOM   6220  H   ALA A 410      -9.812  -6.779  13.459  1.00  0.59           H  
ATOM   6221  HA  ALA A 410     -11.271  -5.746  15.694  1.00  0.59           H  
ATOM   6222 1HB  ALA A 410     -10.314  -3.579  15.023  1.00  0.59           H  
ATOM   6223 2HB  ALA A 410      -9.097  -4.868  14.949  1.00  0.59           H  
ATOM   6224 3HB  ALA A 410      -9.846  -4.276  13.478  1.00  0.59           H  
ATOM   6225  N   ALA A 411     -12.526  -5.032  12.723  1.00  0.59           N  
ATOM   6226  CA  ALA A 411     -13.733  -4.591  12.036  1.00  0.59           C  
ATOM   6227  C   ALA A 411     -14.934  -5.440  12.449  1.00  0.59           C  
ATOM   6228  O   ALA A 411     -16.048  -4.931  12.617  1.00  0.59           O  
ATOM   6229  CB  ALA A 411     -13.534  -4.641  10.533  1.00  0.59           C  
ATOM   6230  H   ALA A 411     -11.725  -5.324  12.161  1.00  0.59           H  
ATOM   6231  HA  ALA A 411     -13.928  -3.570  12.328  1.00  0.59           H  
ATOM   6232 1HB  ALA A 411     -14.428  -4.281  10.032  1.00  0.59           H  
ATOM   6233 2HB  ALA A 411     -12.686  -4.013  10.258  1.00  0.59           H  
ATOM   6234 3HB  ALA A 411     -13.335  -5.665  10.230  1.00  0.59           H  
ATOM   6235  N   SER A 412     -14.690  -6.727  12.700  1.00  0.60           N  
ATOM   6236  CA  SER A 412     -15.728  -7.684  13.055  1.00  0.60           C  
ATOM   6237  C   SER A 412     -16.275  -7.461  14.466  1.00  0.60           C  
ATOM   6238  O   SER A 412     -17.284  -8.063  14.842  1.00  0.60           O  
ATOM   6239  CB  SER A 412     -15.182  -9.096  12.948  1.00  0.60           C  
ATOM   6240  OG  SER A 412     -14.817  -9.399  11.622  1.00  0.60           O  
ATOM   6241  H   SER A 412     -13.746  -7.085  12.553  1.00  0.60           H  
ATOM   6242  HA  SER A 412     -16.548  -7.572  12.347  1.00  0.60           H  
ATOM   6243 1HB  SER A 412     -14.323  -9.205  13.598  1.00  0.60           H  
ATOM   6244 2HB  SER A 412     -15.937  -9.800  13.290  1.00  0.60           H  
ATOM   6245  HG  SER A 412     -14.047  -8.814  11.418  1.00  0.60           H  
ATOM   6246  N   THR A 413     -15.619  -6.595  15.246  1.00  0.61           N  
ATOM   6247  CA  THR A 413     -16.055  -6.286  16.596  1.00  0.61           C  
ATOM   6248  C   THR A 413     -16.647  -4.883  16.656  1.00  0.61           C  
ATOM   6249  O   THR A 413     -16.967  -4.380  17.735  1.00  0.61           O  
ATOM   6250  CB  THR A 413     -14.909  -6.408  17.599  1.00  0.61           C  
ATOM   6251  OG1 THR A 413     -13.871  -5.483  17.264  1.00  0.61           O  
ATOM   6252  CG2 THR A 413     -14.386  -7.812  17.562  1.00  0.61           C  
ATOM   6253  H   THR A 413     -14.787  -6.118  14.898  1.00  0.61           H  
ATOM   6254  HA  THR A 413     -16.832  -6.991  16.884  1.00  0.61           H  
ATOM   6255  HB  THR A 413     -15.270  -6.187  18.601  1.00  0.61           H  
ATOM   6256  HG1 THR A 413     -13.792  -5.410  16.293  1.00  0.61           H  
ATOM   6257 1HG2 THR A 413     -13.592  -7.944  18.256  1.00  0.61           H  
ATOM   6258 2HG2 THR A 413     -15.192  -8.501  17.815  1.00  0.61           H  
ATOM   6259 3HG2 THR A 413     -14.036  -8.012  16.565  1.00  0.61           H  
ATOM   6260  N   GLY A 414     -16.798  -4.245  15.491  1.00  0.63           N  
ATOM   6261  CA  GLY A 414     -17.373  -2.913  15.432  1.00  0.63           C  
ATOM   6262  C   GLY A 414     -16.394  -1.746  15.283  1.00  0.63           C  
ATOM   6263  O   GLY A 414     -16.821  -0.596  15.382  1.00  0.63           O  
ATOM   6264  H   GLY A 414     -16.523  -4.686  14.613  1.00  0.63           H  
ATOM   6265 1HA  GLY A 414     -18.069  -2.886  14.594  1.00  0.63           H  
ATOM   6266 2HA  GLY A 414     -17.975  -2.754  16.325  1.00  0.63           H  
ATOM   6267  N   VAL A 415     -15.103  -1.992  15.043  1.00  0.65           N  
ATOM   6268  CA  VAL A 415     -14.212  -0.851  14.852  1.00  0.65           C  
ATOM   6269  C   VAL A 415     -14.382  -0.430  13.388  1.00  0.65           C  
ATOM   6270  O   VAL A 415     -14.168  -1.255  12.506  1.00  0.65           O  
ATOM   6271  CB  VAL A 415     -12.743  -1.220  15.105  1.00  0.65           C  
ATOM   6272  CG1 VAL A 415     -11.849   0.003  14.838  1.00  0.65           C  
ATOM   6273  CG2 VAL A 415     -12.575  -1.729  16.511  1.00  0.65           C  
ATOM   6274  H   VAL A 415     -14.735  -2.941  14.975  1.00  0.65           H  
ATOM   6275  HA  VAL A 415     -14.483  -0.066  15.547  1.00  0.65           H  
ATOM   6276  HB  VAL A 415     -12.454  -1.997  14.410  1.00  0.65           H  
ATOM   6277 1HG1 VAL A 415     -10.814  -0.258  14.986  1.00  0.65           H  
ATOM   6278 2HG1 VAL A 415     -11.992   0.341  13.815  1.00  0.65           H  
ATOM   6279 3HG1 VAL A 415     -12.119   0.810  15.524  1.00  0.65           H  
ATOM   6280 1HG2 VAL A 415     -11.542  -2.005  16.674  1.00  0.65           H  
ATOM   6281 2HG2 VAL A 415     -12.862  -0.947  17.217  1.00  0.65           H  
ATOM   6282 3HG2 VAL A 415     -13.210  -2.608  16.660  1.00  0.65           H  
ATOM   6283  N   PRO A 416     -14.765   0.811  13.061  1.00  0.67           N  
ATOM   6284  CA  PRO A 416     -14.994   1.222  11.694  1.00  0.67           C  
ATOM   6285  C   PRO A 416     -13.747   0.924  10.896  1.00  0.67           C  
ATOM   6286  O   PRO A 416     -12.643   1.184  11.362  1.00  0.67           O  
ATOM   6287  CB  PRO A 416     -15.233   2.730  11.835  1.00  0.67           C  
ATOM   6288  CG  PRO A 416     -15.788   2.887  13.239  1.00  0.67           C  
ATOM   6289  CD  PRO A 416     -15.026   1.860  14.071  1.00  0.67           C  
ATOM   6290  HA  PRO A 416     -15.869   0.698  11.287  1.00  0.67           H  
ATOM   6291 1HB  PRO A 416     -14.290   3.282  11.684  1.00  0.67           H  
ATOM   6292 2HB  PRO A 416     -15.930   3.075  11.055  1.00  0.67           H  
ATOM   6293 1HG  PRO A 416     -15.640   3.917  13.599  1.00  0.67           H  
ATOM   6294 2HG  PRO A 416     -16.872   2.701  13.240  1.00  0.67           H  
ATOM   6295 1HD  PRO A 416     -14.081   2.271  14.471  1.00  0.67           H  
ATOM   6296 2HD  PRO A 416     -15.704   1.523  14.857  1.00  0.67           H  
ATOM   6297  N   GLN A 417     -13.898   0.451   9.664  1.00  0.69           N  
ATOM   6298  CA  GLN A 417     -12.713   0.114   8.872  1.00  0.69           C  
ATOM   6299  C   GLN A 417     -11.833   1.335   8.662  1.00  0.69           C  
ATOM   6300  O   GLN A 417     -10.611   1.244   8.601  1.00  0.69           O  
ATOM   6301  CB  GLN A 417     -13.089  -0.501   7.531  1.00  0.69           C  
ATOM   6302  CG  GLN A 417     -11.887  -1.037   6.758  1.00  0.69           C  
ATOM   6303  CD  GLN A 417     -11.197  -2.237   7.455  1.00  0.69           C  
ATOM   6304  OE1 GLN A 417     -11.838  -3.234   7.802  1.00  0.69           O  
ATOM   6305  NE2 GLN A 417      -9.885  -2.135   7.648  1.00  0.69           N  
ATOM   6306  H   GLN A 417     -14.822   0.272   9.296  1.00  0.69           H  
ATOM   6307  HA  GLN A 417     -12.134  -0.616   9.421  1.00  0.69           H  
ATOM   6308 1HB  GLN A 417     -13.789  -1.322   7.688  1.00  0.69           H  
ATOM   6309 2HB  GLN A 417     -13.584   0.246   6.909  1.00  0.69           H  
ATOM   6310 1HG  GLN A 417     -12.218  -1.359   5.772  1.00  0.69           H  
ATOM   6311 2HG  GLN A 417     -11.152  -0.236   6.662  1.00  0.69           H  
ATOM   6312 1HE2 GLN A 417      -9.386  -2.879   8.088  1.00  0.69           H  
ATOM   6313 2HE2 GLN A 417      -9.399  -1.308   7.354  1.00  0.69           H  
ATOM   6314  N   GLU A 418     -12.463   2.495   8.572  1.00  0.71           N  
ATOM   6315  CA  GLU A 418     -11.775   3.758   8.353  1.00  0.71           C  
ATOM   6316  C   GLU A 418     -10.829   4.112   9.508  1.00  0.71           C  
ATOM   6317  O   GLU A 418      -9.919   4.923   9.341  1.00  0.71           O  
ATOM   6318  CB  GLU A 418     -12.800   4.879   8.168  1.00  0.71           C  
ATOM   6319  CG  GLU A 418     -13.615   4.781   6.881  1.00  0.71           C  
ATOM   6320  CD  GLU A 418     -14.642   5.884   6.741  1.00  0.71           C  
ATOM   6321  OE1 GLU A 418     -14.799   6.648   7.664  1.00  0.71           O  
ATOM   6322  OE2 GLU A 418     -15.266   5.959   5.708  1.00  0.71           O  
ATOM   6323  H   GLU A 418     -13.467   2.496   8.654  1.00  0.71           H  
ATOM   6324  HA  GLU A 418     -11.180   3.671   7.444  1.00  0.71           H  
ATOM   6325 1HB  GLU A 418     -13.496   4.873   9.008  1.00  0.71           H  
ATOM   6326 2HB  GLU A 418     -12.290   5.842   8.172  1.00  0.71           H  
ATOM   6327 1HG  GLU A 418     -12.936   4.821   6.030  1.00  0.71           H  
ATOM   6328 2HG  GLU A 418     -14.121   3.816   6.861  1.00  0.71           H  
ATOM   6329  N   SER A 419     -11.081   3.542  10.691  1.00  0.73           N  
ATOM   6330  CA  SER A 419     -10.295   3.792  11.886  1.00  0.73           C  
ATOM   6331  C   SER A 419      -9.239   2.703  12.123  1.00  0.73           C  
ATOM   6332  O   SER A 419      -8.552   2.717  13.153  1.00  0.73           O  
ATOM   6333  CB  SER A 419     -11.207   3.890  13.085  1.00  0.73           C  
ATOM   6334  OG  SER A 419     -12.100   4.966  12.961  1.00  0.73           O  
ATOM   6335  H   SER A 419     -11.822   2.851  10.769  1.00  0.73           H  
ATOM   6336  HA  SER A 419      -9.778   4.744  11.766  1.00  0.73           H  
ATOM   6337 1HB  SER A 419     -11.760   2.957  13.212  1.00  0.73           H  
ATOM   6338 2HB  SER A 419     -10.611   4.038  13.958  1.00  0.73           H  
ATOM   6339  HG  SER A 419     -12.550   5.024  13.812  1.00  0.73           H  
ATOM   6340  N   ILE A 420      -9.126   1.748  11.197  1.00  0.75           N  
ATOM   6341  CA  ILE A 420      -8.140   0.690  11.354  1.00  0.75           C  
ATOM   6342  C   ILE A 420      -6.982   0.990  10.403  1.00  0.75           C  
ATOM   6343  O   ILE A 420      -7.159   1.112   9.191  1.00  0.75           O  
ATOM   6344  CB  ILE A 420      -8.746  -0.685  11.076  1.00  0.75           C  
ATOM   6345  CG1 ILE A 420      -9.914  -0.938  12.005  1.00  0.75           C  
ATOM   6346  CG2 ILE A 420      -7.691  -1.731  11.332  1.00  0.75           C  
ATOM   6347  CD1 ILE A 420     -10.694  -2.151  11.651  1.00  0.75           C  
ATOM   6348  H   ILE A 420      -9.708   1.755  10.358  1.00  0.75           H  
ATOM   6349  HA  ILE A 420      -7.763   0.695  12.372  1.00  0.75           H  
ATOM   6350  HB  ILE A 420      -9.109  -0.740  10.051  1.00  0.75           H  
ATOM   6351 1HG1 ILE A 420      -9.553  -1.048  13.013  1.00  0.75           H  
ATOM   6352 2HG1 ILE A 420     -10.579  -0.086  11.964  1.00  0.75           H  
ATOM   6353 1HG2 ILE A 420      -8.134  -2.681  11.164  1.00  0.75           H  
ATOM   6354 2HG2 ILE A 420      -6.844  -1.582  10.661  1.00  0.75           H  
ATOM   6355 3HG2 ILE A 420      -7.348  -1.667  12.363  1.00  0.75           H  
ATOM   6356 1HD1 ILE A 420     -11.519  -2.273  12.339  1.00  0.75           H  
ATOM   6357 2HD1 ILE A 420     -11.080  -2.066  10.653  1.00  0.75           H  
ATOM   6358 3HD1 ILE A 420     -10.050  -3.002  11.695  1.00  0.75           H  
ATOM   6359  N   LEU A 421      -5.805   1.176  10.979  1.00  0.78           N  
ATOM   6360  CA  LEU A 421      -4.645   1.637  10.243  1.00  0.78           C  
ATOM   6361  C   LEU A 421      -3.547   0.611  10.002  1.00  0.78           C  
ATOM   6362  O   LEU A 421      -2.749   0.294  10.893  1.00  0.78           O  
ATOM   6363  CB  LEU A 421      -4.073   2.822  11.016  1.00  0.78           C  
ATOM   6364  CG  LEU A 421      -5.074   3.962  11.262  1.00  0.78           C  
ATOM   6365  CD1 LEU A 421      -4.436   4.979  12.088  1.00  0.78           C  
ATOM   6366  CD2 LEU A 421      -5.532   4.560   9.952  1.00  0.78           C  
ATOM   6367  H   LEU A 421      -5.727   1.015  11.975  1.00  0.78           H  
ATOM   6368  HA  LEU A 421      -4.986   1.991   9.273  1.00  0.78           H  
ATOM   6369 1HB  LEU A 421      -3.749   2.466  11.983  1.00  0.78           H  
ATOM   6370 2HB  LEU A 421      -3.211   3.220  10.483  1.00  0.78           H  
ATOM   6371  HG  LEU A 421      -5.941   3.573  11.809  1.00  0.78           H  
ATOM   6372 1HD1 LEU A 421      -5.143   5.769  12.275  1.00  0.78           H  
ATOM   6373 2HD1 LEU A 421      -4.129   4.528  13.028  1.00  0.78           H  
ATOM   6374 3HD1 LEU A 421      -3.575   5.375  11.567  1.00  0.78           H  
ATOM   6375 1HD2 LEU A 421      -6.244   5.364  10.156  1.00  0.78           H  
ATOM   6376 2HD2 LEU A 421      -4.683   4.956   9.411  1.00  0.78           H  
ATOM   6377 3HD2 LEU A 421      -6.018   3.790   9.350  1.00  0.78           H  
ATOM   6378  N   LEU A 422      -3.448   0.130   8.769  1.00  0.80           N  
ATOM   6379  CA  LEU A 422      -2.417  -0.843   8.432  1.00  0.80           C  
ATOM   6380  C   LEU A 422      -1.081  -0.158   8.208  1.00  0.80           C  
ATOM   6381  O   LEU A 422      -0.666   0.122   7.082  1.00  0.80           O  
ATOM   6382  CB  LEU A 422      -2.796  -1.707   7.231  1.00  0.80           C  
ATOM   6383  CG  LEU A 422      -3.971  -2.660   7.440  1.00  0.80           C  
ATOM   6384  CD1 LEU A 422      -4.329  -3.327   6.126  1.00  0.80           C  
ATOM   6385  CD2 LEU A 422      -3.540  -3.714   8.454  1.00  0.80           C  
ATOM   6386  H   LEU A 422      -4.113   0.430   8.065  1.00  0.80           H  
ATOM   6387  HA  LEU A 422      -2.295  -1.516   9.285  1.00  0.80           H  
ATOM   6388 1HB  LEU A 422      -3.043  -1.052   6.399  1.00  0.80           H  
ATOM   6389 2HB  LEU A 422      -1.929  -2.307   6.946  1.00  0.80           H  
ATOM   6390  HG  LEU A 422      -4.843  -2.115   7.806  1.00  0.80           H  
ATOM   6391 1HD1 LEU A 422      -5.156  -4.018   6.283  1.00  0.80           H  
ATOM   6392 2HD1 LEU A 422      -4.620  -2.570   5.399  1.00  0.80           H  
ATOM   6393 3HD1 LEU A 422      -3.461  -3.873   5.751  1.00  0.80           H  
ATOM   6394 1HD2 LEU A 422      -4.335  -4.418   8.610  1.00  0.80           H  
ATOM   6395 2HD2 LEU A 422      -2.675  -4.242   8.059  1.00  0.80           H  
ATOM   6396 3HD2 LEU A 422      -3.277  -3.240   9.401  1.00  0.80           H  
ATOM   6397  N   ALA A 423      -0.452   0.143   9.318  1.00  0.81           N  
ATOM   6398  CA  ALA A 423       0.836   0.801   9.405  1.00  0.81           C  
ATOM   6399  C   ALA A 423       1.904  -0.157   8.895  1.00  0.81           C  
ATOM   6400  O   ALA A 423       1.638  -1.341   8.685  1.00  0.81           O  
ATOM   6401  CB  ALA A 423       1.123   1.224  10.855  1.00  0.81           C  
ATOM   6402  H   ALA A 423      -0.947  -0.092  10.179  1.00  0.81           H  
ATOM   6403  HA  ALA A 423       0.826   1.681   8.760  1.00  0.81           H  
ATOM   6404 1HB  ALA A 423       2.092   1.713  10.912  1.00  0.81           H  
ATOM   6405 2HB  ALA A 423       0.345   1.909  11.195  1.00  0.81           H  
ATOM   6406 3HB  ALA A 423       1.131   0.337  11.493  1.00  0.81           H  
ATOM   6407  N   GLU A 424       3.096   0.366   8.677  1.00  0.81           N  
ATOM   6408  CA  GLU A 424       4.270  -0.431   8.333  1.00  0.81           C  
ATOM   6409  C   GLU A 424       5.450   0.218   9.025  1.00  0.81           C  
ATOM   6410  O   GLU A 424       5.302   1.297   9.593  1.00  0.81           O  
ATOM   6411  CB  GLU A 424       4.503  -0.608   6.825  1.00  0.81           C  
ATOM   6412  CG  GLU A 424       4.708   0.625   5.983  1.00  0.81           C  
ATOM   6413  CD  GLU A 424       4.980   0.272   4.523  1.00  0.81           C  
ATOM   6414  OE1 GLU A 424       4.994  -0.899   4.217  1.00  0.81           O  
ATOM   6415  OE2 GLU A 424       5.158   1.162   3.723  1.00  0.81           O  
ATOM   6416  H   GLU A 424       3.218   1.356   8.803  1.00  0.81           H  
ATOM   6417  HA  GLU A 424       4.148  -1.428   8.745  1.00  0.81           H  
ATOM   6418 1HB  GLU A 424       5.385  -1.228   6.678  1.00  0.81           H  
ATOM   6419 2HB  GLU A 424       3.669  -1.148   6.412  1.00  0.81           H  
ATOM   6420 1HG  GLU A 424       3.811   1.227   6.028  1.00  0.81           H  
ATOM   6421 2HG  GLU A 424       5.543   1.198   6.384  1.00  0.81           H  
ATOM   6422  N   ASN A 425       6.587  -0.456   9.066  1.00  0.79           N  
ATOM   6423  CA  ASN A 425       7.721   0.102   9.785  1.00  0.79           C  
ATOM   6424  C   ASN A 425       8.038   1.491   9.227  1.00  0.79           C  
ATOM   6425  O   ASN A 425       8.142   1.671   8.012  1.00  0.79           O  
ATOM   6426  CB  ASN A 425       8.901  -0.844   9.680  1.00  0.79           C  
ATOM   6427  CG  ASN A 425       8.624  -2.198  10.347  1.00  0.79           C  
ATOM   6428  OD1 ASN A 425       7.800  -2.307  11.274  1.00  0.79           O  
ATOM   6429  ND2 ASN A 425       9.290  -3.222   9.870  1.00  0.79           N  
ATOM   6430  H   ASN A 425       6.675  -1.337   8.585  1.00  0.79           H  
ATOM   6431  HA  ASN A 425       7.453   0.224  10.840  1.00  0.79           H  
ATOM   6432 1HB  ASN A 425       9.153  -1.001   8.631  1.00  0.79           H  
ATOM   6433 2HB  ASN A 425       9.774  -0.386  10.161  1.00  0.79           H  
ATOM   6434 1HD2 ASN A 425       9.152  -4.136  10.243  1.00  0.79           H  
ATOM   6435 2HD2 ASN A 425       9.936  -3.087   9.116  1.00  0.79           H  
ATOM   6436  N   GLY A 426       8.172   2.456  10.127  1.00  0.76           N  
ATOM   6437  CA  GLY A 426       8.442   3.859   9.849  1.00  0.76           C  
ATOM   6438  C   GLY A 426       7.167   4.696   9.792  1.00  0.76           C  
ATOM   6439  O   GLY A 426       7.206   5.918   9.894  1.00  0.76           O  
ATOM   6440  H   GLY A 426       8.075   2.221  11.104  1.00  0.76           H  
ATOM   6441 1HA  GLY A 426       9.072   4.257  10.636  1.00  0.76           H  
ATOM   6442 2HA  GLY A 426       8.991   3.949   8.914  1.00  0.76           H  
ATOM   6443  N   VAL A 427       6.019   4.062   9.689  1.00  0.73           N  
ATOM   6444  CA  VAL A 427       4.794   4.835   9.602  1.00  0.73           C  
ATOM   6445  C   VAL A 427       4.398   5.454  10.915  1.00  0.73           C  
ATOM   6446  O   VAL A 427       4.448   4.812  11.976  1.00  0.73           O  
ATOM   6447  CB  VAL A 427       3.636   4.001   9.057  1.00  0.73           C  
ATOM   6448  CG1 VAL A 427       2.362   4.755   9.112  1.00  0.73           C  
ATOM   6449  CG2 VAL A 427       3.920   3.667   7.638  1.00  0.73           C  
ATOM   6450  H   VAL A 427       5.980   3.044   9.640  1.00  0.73           H  
ATOM   6451  HA  VAL A 427       4.957   5.642   8.889  1.00  0.73           H  
ATOM   6452  HB  VAL A 427       3.533   3.104   9.644  1.00  0.73           H  
ATOM   6453 1HG1 VAL A 427       1.564   4.149   8.700  1.00  0.73           H  
ATOM   6454 2HG1 VAL A 427       2.116   5.016  10.138  1.00  0.73           H  
ATOM   6455 3HG1 VAL A 427       2.493   5.652   8.520  1.00  0.73           H  
ATOM   6456 1HG2 VAL A 427       3.105   3.072   7.236  1.00  0.73           H  
ATOM   6457 2HG2 VAL A 427       4.017   4.588   7.066  1.00  0.73           H  
ATOM   6458 3HG2 VAL A 427       4.853   3.108   7.585  1.00  0.73           H  
ATOM   6459  N   SER A 428       4.026   6.726  10.821  1.00  0.71           N  
ATOM   6460  CA  SER A 428       3.549   7.474  11.953  1.00  0.71           C  
ATOM   6461  C   SER A 428       2.057   7.715  11.828  1.00  0.71           C  
ATOM   6462  O   SER A 428       1.554   8.089  10.755  1.00  0.71           O  
ATOM   6463  CB  SER A 428       4.242   8.812  12.049  1.00  0.71           C  
ATOM   6464  OG  SER A 428       5.605   8.668  12.304  1.00  0.71           O  
ATOM   6465  H   SER A 428       4.050   7.172   9.907  1.00  0.71           H  
ATOM   6466  HA  SER A 428       3.742   6.903  12.850  1.00  0.71           H  
ATOM   6467 1HB  SER A 428       4.092   9.337  11.111  1.00  0.71           H  
ATOM   6468 2HB  SER A 428       3.777   9.401  12.824  1.00  0.71           H  
ATOM   6469  HG  SER A 428       5.662   8.515  13.232  1.00  0.71           H  
ATOM   6470  N   VAL A 429       1.386   7.549  12.957  1.00  0.71           N  
ATOM   6471  CA  VAL A 429      -0.036   7.783  13.128  1.00  0.71           C  
ATOM   6472  C   VAL A 429      -0.328   8.856  14.139  1.00  0.71           C  
ATOM   6473  O   VAL A 429       0.191   8.817  15.252  1.00  0.71           O  
ATOM   6474  CB  VAL A 429      -0.727   6.488  13.565  1.00  0.71           C  
ATOM   6475  CG1 VAL A 429      -2.162   6.752  13.905  1.00  0.71           C  
ATOM   6476  CG2 VAL A 429      -0.678   5.496  12.411  1.00  0.71           C  
ATOM   6477  H   VAL A 429       1.915   7.206  13.759  1.00  0.71           H  
ATOM   6478  HA  VAL A 429      -0.447   8.101  12.179  1.00  0.71           H  
ATOM   6479  HB  VAL A 429      -0.227   6.085  14.441  1.00  0.71           H  
ATOM   6480 1HG1 VAL A 429      -2.628   5.827  14.207  1.00  0.71           H  
ATOM   6481 2HG1 VAL A 429      -2.220   7.464  14.727  1.00  0.71           H  
ATOM   6482 3HG1 VAL A 429      -2.669   7.155  13.045  1.00  0.71           H  
ATOM   6483 1HG2 VAL A 429      -1.177   4.578  12.690  1.00  0.71           H  
ATOM   6484 2HG2 VAL A 429      -1.191   5.936  11.583  1.00  0.71           H  
ATOM   6485 3HG2 VAL A 429       0.351   5.282  12.140  1.00  0.71           H  
ATOM   6486  N   ASP A 430      -1.156   9.817  13.764  1.00  0.72           N  
ATOM   6487  CA  ASP A 430      -1.500  10.868  14.698  1.00  0.72           C  
ATOM   6488  C   ASP A 430      -2.868  10.632  15.290  1.00  0.72           C  
ATOM   6489  O   ASP A 430      -3.845  10.455  14.561  1.00  0.72           O  
ATOM   6490  CB  ASP A 430      -1.480  12.259  14.071  1.00  0.72           C  
ATOM   6491  CG  ASP A 430      -0.090  12.709  13.644  1.00  0.72           C  
ATOM   6492  OD1 ASP A 430       0.850  11.954  13.779  1.00  0.72           O  
ATOM   6493  OD2 ASP A 430       0.050  13.817  13.201  1.00  0.72           O  
ATOM   6494  H   ASP A 430      -1.570   9.787  12.835  1.00  0.72           H  
ATOM   6495  HA  ASP A 430      -0.781  10.865  15.512  1.00  0.72           H  
ATOM   6496 1HB  ASP A 430      -2.141  12.274  13.201  1.00  0.72           H  
ATOM   6497 2HB  ASP A 430      -1.871  12.978  14.793  1.00  0.72           H  
ATOM   6498  N   LEU A 431      -2.914  10.573  16.612  1.00  0.74           N  
ATOM   6499  CA  LEU A 431      -4.139  10.419  17.363  1.00  0.74           C  
ATOM   6500  C   LEU A 431      -4.514  11.784  17.891  1.00  0.74           C  
ATOM   6501  O   LEU A 431      -3.738  12.411  18.623  1.00  0.74           O  
ATOM   6502  CB  LEU A 431      -3.946   9.455  18.536  1.00  0.74           C  
ATOM   6503  CG  LEU A 431      -5.165   9.262  19.449  1.00  0.74           C  
ATOM   6504  CD1 LEU A 431      -6.281   8.619  18.642  1.00  0.74           C  
ATOM   6505  CD2 LEU A 431      -4.767   8.413  20.664  1.00  0.74           C  
ATOM   6506  H   LEU A 431      -2.050  10.683  17.126  1.00  0.74           H  
ATOM   6507  HA  LEU A 431      -4.925  10.060  16.715  1.00  0.74           H  
ATOM   6508 1HB  LEU A 431      -3.656   8.482  18.145  1.00  0.74           H  
ATOM   6509 2HB  LEU A 431      -3.144   9.833  19.138  1.00  0.74           H  
ATOM   6510  HG  LEU A 431      -5.522  10.237  19.792  1.00  0.74           H  
ATOM   6511 1HD1 LEU A 431      -7.151   8.500  19.246  1.00  0.74           H  
ATOM   6512 2HD1 LEU A 431      -6.516   9.263  17.813  1.00  0.74           H  
ATOM   6513 3HD1 LEU A 431      -5.960   7.649  18.274  1.00  0.74           H  
ATOM   6514 1HD2 LEU A 431      -5.623   8.280  21.314  1.00  0.74           H  
ATOM   6515 2HD2 LEU A 431      -4.412   7.445  20.329  1.00  0.74           H  
ATOM   6516 3HD2 LEU A 431      -3.972   8.920  21.214  1.00  0.74           H  
ATOM   6517  N   VAL A 432      -5.644  12.304  17.456  1.00  0.76           N  
ATOM   6518  CA  VAL A 432      -6.033  13.617  17.915  1.00  0.76           C  
ATOM   6519  C   VAL A 432      -7.488  13.609  18.342  1.00  0.76           C  
ATOM   6520  O   VAL A 432      -8.370  13.378  17.515  1.00  0.76           O  
ATOM   6521  CB  VAL A 432      -5.825  14.658  16.792  1.00  0.76           C  
ATOM   6522  CG1 VAL A 432      -6.213  16.041  17.303  1.00  0.76           C  
ATOM   6523  CG2 VAL A 432      -4.360  14.611  16.279  1.00  0.76           C  
ATOM   6524  H   VAL A 432      -6.235  11.770  16.819  1.00  0.76           H  
ATOM   6525  HA  VAL A 432      -5.424  13.892  18.776  1.00  0.76           H  
ATOM   6526  HB  VAL A 432      -6.497  14.424  15.966  1.00  0.76           H  
ATOM   6527 1HG1 VAL A 432      -6.094  16.771  16.502  1.00  0.76           H  
ATOM   6528 2HG1 VAL A 432      -7.252  16.031  17.631  1.00  0.76           H  
ATOM   6529 3HG1 VAL A 432      -5.571  16.315  18.141  1.00  0.76           H  
ATOM   6530 1HG2 VAL A 432      -4.234  15.341  15.481  1.00  0.76           H  
ATOM   6531 2HG2 VAL A 432      -3.682  14.842  17.096  1.00  0.76           H  
ATOM   6532 3HG2 VAL A 432      -4.132  13.623  15.890  1.00  0.76           H  
ATOM   6533  N   ALA A 433      -7.754  13.896  19.615  1.00  0.78           N  
ATOM   6534  CA  ALA A 433      -9.122  13.974  20.120  1.00  0.78           C  
ATOM   6535  C   ALA A 433      -9.909  12.710  19.804  1.00  0.78           C  
ATOM   6536  O   ALA A 433     -11.055  12.768  19.358  1.00  0.78           O  
ATOM   6537  CB  ALA A 433      -9.833  15.188  19.531  1.00  0.78           C  
ATOM   6538  H   ALA A 433      -6.992  13.994  20.278  1.00  0.78           H  
ATOM   6539  HA  ALA A 433      -9.071  14.077  21.206  1.00  0.78           H  
ATOM   6540 1HB  ALA A 433     -10.839  15.248  19.944  1.00  0.78           H  
ATOM   6541 2HB  ALA A 433      -9.281  16.090  19.787  1.00  0.78           H  
ATOM   6542 3HB  ALA A 433      -9.897  15.100  18.449  1.00  0.78           H  
ATOM   6543  N   GLY A 434      -9.267  11.569  20.004  1.00  0.78           N  
ATOM   6544  CA  GLY A 434      -9.889  10.270  19.773  1.00  0.78           C  
ATOM   6545  C   GLY A 434      -9.881   9.732  18.328  1.00  0.78           C  
ATOM   6546  O   GLY A 434     -10.389   8.627  18.094  1.00  0.78           O  
ATOM   6547  H   GLY A 434      -8.329  11.618  20.408  1.00  0.78           H  
ATOM   6548 1HA  GLY A 434      -9.379   9.552  20.402  1.00  0.78           H  
ATOM   6549 2HA  GLY A 434     -10.914  10.304  20.137  1.00  0.78           H  
ATOM   6550  N   LYS A 435      -9.348  10.482  17.355  1.00  0.78           N  
ATOM   6551  CA  LYS A 435      -9.326   9.995  15.966  1.00  0.78           C  
ATOM   6552  C   LYS A 435      -7.909   9.740  15.480  1.00  0.78           C  
ATOM   6553  O   LYS A 435      -7.043  10.604  15.616  1.00  0.78           O  
ATOM   6554  CB  LYS A 435     -10.005  10.979  15.017  1.00  0.78           C  
ATOM   6555  CG  LYS A 435     -10.013  10.507  13.560  1.00  0.78           C  
ATOM   6556  CD  LYS A 435     -10.738  11.479  12.644  1.00  0.78           C  
ATOM   6557  CE  LYS A 435     -10.696  10.992  11.198  1.00  0.78           C  
ATOM   6558  NZ  LYS A 435     -11.403  11.924  10.274  1.00  0.78           N  
ATOM   6559  H   LYS A 435      -8.983  11.413  17.563  1.00  0.78           H  
ATOM   6560  HA  LYS A 435      -9.863   9.048  15.917  1.00  0.78           H  
ATOM   6561 1HB  LYS A 435     -11.037  11.136  15.332  1.00  0.78           H  
ATOM   6562 2HB  LYS A 435      -9.494  11.944  15.069  1.00  0.78           H  
ATOM   6563 1HG  LYS A 435      -8.984  10.400  13.209  1.00  0.78           H  
ATOM   6564 2HG  LYS A 435     -10.494   9.529  13.499  1.00  0.78           H  
ATOM   6565 1HD  LYS A 435     -11.779  11.576  12.958  1.00  0.78           H  
ATOM   6566 2HD  LYS A 435     -10.264  12.458  12.704  1.00  0.78           H  
ATOM   6567 1HE  LYS A 435      -9.655  10.902  10.884  1.00  0.78           H  
ATOM   6568 2HE  LYS A 435     -11.167  10.011  11.139  1.00  0.78           H  
ATOM   6569 1HZ  LYS A 435     -11.352  11.567   9.331  1.00  0.78           H  
ATOM   6570 2HZ  LYS A 435     -12.371  12.004  10.552  1.00  0.78           H  
ATOM   6571 3HZ  LYS A 435     -10.966  12.834  10.313  1.00  0.78           H  
ATOM   6572  N   ALA A 436      -7.647   8.549  14.940  1.00  0.77           N  
ATOM   6573  CA  ALA A 436      -6.301   8.258  14.464  1.00  0.77           C  
ATOM   6574  C   ALA A 436      -6.219   8.291  12.952  1.00  0.77           C  
ATOM   6575  O   ALA A 436      -7.144   7.859  12.262  1.00  0.77           O  
ATOM   6576  CB  ALA A 436      -5.835   6.902  14.951  1.00  0.77           C  
ATOM   6577  H   ALA A 436      -8.372   7.839  14.855  1.00  0.77           H  
ATOM   6578  HA  ALA A 436      -5.643   9.010  14.856  1.00  0.77           H  
ATOM   6579 1HB  ALA A 436      -4.833   6.733  14.616  1.00  0.77           H  
ATOM   6580 2HB  ALA A 436      -5.862   6.869  16.035  1.00  0.77           H  
ATOM   6581 3HB  ALA A 436      -6.477   6.149  14.538  1.00  0.77           H  
ATOM   6582  N   SER A 437      -5.073   8.722  12.442  1.00  0.76           N  
ATOM   6583  CA  SER A 437      -4.824   8.682  11.008  1.00  0.76           C  
ATOM   6584  C   SER A 437      -3.344   8.619  10.690  1.00  0.76           C  
ATOM   6585  O   SER A 437      -2.521   9.227  11.373  1.00  0.76           O  
ATOM   6586  CB  SER A 437      -5.409   9.915  10.350  1.00  0.76           C  
ATOM   6587  OG  SER A 437      -5.196   9.898   8.961  1.00  0.76           O  
ATOM   6588  H   SER A 437      -4.391   9.135  13.080  1.00  0.76           H  
ATOM   6589  HA  SER A 437      -5.302   7.793  10.597  1.00  0.76           H  
ATOM   6590 1HB  SER A 437      -6.478   9.967  10.557  1.00  0.76           H  
ATOM   6591 2HB  SER A 437      -4.948  10.805  10.778  1.00  0.76           H  
ATOM   6592  HG  SER A 437      -4.230   9.909   8.830  1.00  0.76           H  
ATOM   6593  N   ILE A 438      -2.989   7.916   9.628  1.00  0.76           N  
ATOM   6594  CA  ILE A 438      -1.591   7.928   9.226  1.00  0.76           C  
ATOM   6595  C   ILE A 438      -1.220   9.328   8.779  1.00  0.76           C  
ATOM   6596  O   ILE A 438      -1.943   9.937   7.986  1.00  0.76           O  
ATOM   6597  CB  ILE A 438      -1.295   6.870   8.152  1.00  0.76           C  
ATOM   6598  CG1 ILE A 438      -1.486   5.459   8.788  1.00  0.76           C  
ATOM   6599  CG2 ILE A 438       0.095   7.082   7.627  1.00  0.76           C  
ATOM   6600  CD1 ILE A 438      -1.494   4.295   7.827  1.00  0.76           C  
ATOM   6601  H   ILE A 438      -3.680   7.404   9.096  1.00  0.76           H  
ATOM   6602  HA  ILE A 438      -0.973   7.683  10.079  1.00  0.76           H  
ATOM   6603  HB  ILE A 438      -2.008   6.953   7.335  1.00  0.76           H  
ATOM   6604 1HG1 ILE A 438      -0.670   5.292   9.477  1.00  0.76           H  
ATOM   6605 2HG1 ILE A 438      -2.413   5.458   9.342  1.00  0.76           H  
ATOM   6606 1HG2 ILE A 438       0.317   6.328   6.883  1.00  0.76           H  
ATOM   6607 2HG2 ILE A 438       0.176   8.071   7.178  1.00  0.76           H  
ATOM   6608 3HG2 ILE A 438       0.785   7.011   8.448  1.00  0.76           H  
ATOM   6609 1HD1 ILE A 438      -1.621   3.362   8.384  1.00  0.76           H  
ATOM   6610 2HD1 ILE A 438      -2.317   4.410   7.122  1.00  0.76           H  
ATOM   6611 3HD1 ILE A 438      -0.553   4.263   7.281  1.00  0.76           H  
ATOM   6612  N   SER A 439      -0.126   9.849   9.335  1.00  0.78           N  
ATOM   6613  CA  SER A 439       0.313  11.208   9.040  1.00  0.78           C  
ATOM   6614  C   SER A 439       1.559  11.277   8.181  1.00  0.78           C  
ATOM   6615  O   SER A 439       1.803  12.288   7.523  1.00  0.78           O  
ATOM   6616  CB  SER A 439       0.569  11.950  10.337  1.00  0.78           C  
ATOM   6617  OG  SER A 439       1.606  11.362  11.085  1.00  0.78           O  
ATOM   6618  H   SER A 439       0.409   9.270   9.977  1.00  0.78           H  
ATOM   6619  HA  SER A 439      -0.491  11.714   8.505  1.00  0.78           H  
ATOM   6620 1HB  SER A 439       0.804  12.992  10.138  1.00  0.78           H  
ATOM   6621 2HB  SER A 439      -0.345  11.931  10.923  1.00  0.78           H  
ATOM   6622  HG  SER A 439       1.434  11.620  12.033  1.00  0.78           H  
ATOM   6623  N   GLY A 440       2.339  10.208   8.166  1.00  0.80           N  
ATOM   6624  CA  GLY A 440       3.582  10.238   7.399  1.00  0.80           C  
ATOM   6625  C   GLY A 440       4.461   9.042   7.698  1.00  0.80           C  
ATOM   6626  O   GLY A 440       4.016   8.063   8.300  1.00  0.80           O  
ATOM   6627  H   GLY A 440       2.091   9.411   8.752  1.00  0.80           H  
ATOM   6628 1HA  GLY A 440       3.354  10.279   6.338  1.00  0.80           H  
ATOM   6629 2HA  GLY A 440       4.129  11.152   7.632  1.00  0.80           H  
ATOM   6630  N   ALA A 441       5.709   9.103   7.252  1.00  0.84           N  
ATOM   6631  CA  ALA A 441       6.615   7.999   7.502  1.00  0.84           C  
ATOM   6632  C   ALA A 441       8.051   8.448   7.657  1.00  0.84           C  
ATOM   6633  O   ALA A 441       8.567   9.291   6.928  1.00  0.84           O  
ATOM   6634  CB  ALA A 441       6.552   6.975   6.391  1.00  0.84           C  
ATOM   6635  H   ALA A 441       6.020   9.931   6.752  1.00  0.84           H  
ATOM   6636  HA  ALA A 441       6.309   7.540   8.432  1.00  0.84           H  
ATOM   6637 1HB  ALA A 441       7.219   6.145   6.637  1.00  0.84           H  
ATOM   6638 2HB  ALA A 441       5.537   6.608   6.296  1.00  0.84           H  
ATOM   6639 3HB  ALA A 441       6.872   7.436   5.458  1.00  0.84           H  
ATOM   6640  N   VAL A 442       8.689   7.806   8.599  1.00  0.88           N  
ATOM   6641  CA  VAL A 442      10.058   7.964   8.972  1.00  0.88           C  
ATOM   6642  C   VAL A 442      10.897   6.972   8.191  1.00  0.88           C  
ATOM   6643  O   VAL A 442      10.510   5.811   8.106  1.00  0.88           O  
ATOM   6644  CB  VAL A 442      10.160   7.638  10.460  1.00  0.88           C  
ATOM   6645  CG1 VAL A 442      11.553   7.711  10.912  1.00  0.88           C  
ATOM   6646  CG2 VAL A 442       9.280   8.576  11.236  1.00  0.88           C  
ATOM   6647  H   VAL A 442       8.156   7.136   9.133  1.00  0.88           H  
ATOM   6648  HA  VAL A 442      10.352   8.992   8.800  1.00  0.88           H  
ATOM   6649  HB  VAL A 442       9.821   6.619  10.621  1.00  0.88           H  
ATOM   6650 1HG1 VAL A 442      11.551   7.449  11.941  1.00  0.88           H  
ATOM   6651 2HG1 VAL A 442      12.173   7.015  10.353  1.00  0.88           H  
ATOM   6652 3HG1 VAL A 442      11.938   8.721  10.781  1.00  0.88           H  
ATOM   6653 1HG2 VAL A 442       9.336   8.331  12.289  1.00  0.88           H  
ATOM   6654 2HG2 VAL A 442       9.615   9.600  11.084  1.00  0.88           H  
ATOM   6655 3HG2 VAL A 442       8.245   8.475  10.896  1.00  0.88           H  
ATOM   6656  N   PRO A 443      11.956   7.366   7.499  1.00  0.92           N  
ATOM   6657  CA  PRO A 443      12.835   6.425   6.850  1.00  0.92           C  
ATOM   6658  C   PRO A 443      13.378   5.464   7.899  1.00  0.92           C  
ATOM   6659  O   PRO A 443      14.135   5.891   8.771  1.00  0.92           O  
ATOM   6660  CB  PRO A 443      13.935   7.333   6.298  1.00  0.92           C  
ATOM   6661  CG  PRO A 443      13.249   8.687   6.116  1.00  0.92           C  
ATOM   6662  CD  PRO A 443      12.267   8.783   7.274  1.00  0.92           C  
ATOM   6663  HA  PRO A 443      12.293   5.891   6.055  1.00  0.92           H  
ATOM   6664 1HB  PRO A 443      14.777   7.371   7.006  1.00  0.92           H  
ATOM   6665 2HB  PRO A 443      14.325   6.919   5.358  1.00  0.92           H  
ATOM   6666 1HG  PRO A 443      13.995   9.498   6.123  1.00  0.92           H  
ATOM   6667 2HG  PRO A 443      12.747   8.727   5.137  1.00  0.92           H  
ATOM   6668 1HD  PRO A 443      12.732   9.232   8.163  1.00  0.92           H  
ATOM   6669 2HD  PRO A 443      11.375   9.339   6.926  1.00  0.92           H  
ATOM   6670  N   VAL A 444      12.995   4.192   7.819  1.00  0.96           N  
ATOM   6671  CA  VAL A 444      13.447   3.190   8.781  1.00  0.96           C  
ATOM   6672  C   VAL A 444      14.001   1.943   8.100  1.00  0.96           C  
ATOM   6673  O   VAL A 444      13.294   1.257   7.357  1.00  0.96           O  
ATOM   6674  CB  VAL A 444      12.285   2.783   9.745  1.00  0.96           C  
ATOM   6675  CG1 VAL A 444      12.699   1.714  10.688  1.00  0.96           C  
ATOM   6676  CG2 VAL A 444      11.881   3.954  10.597  1.00  0.96           C  
ATOM   6677  H   VAL A 444      12.360   3.914   7.084  1.00  0.96           H  
ATOM   6678  HA  VAL A 444      14.248   3.627   9.383  1.00  0.96           H  
ATOM   6679  HB  VAL A 444      11.444   2.416   9.153  1.00  0.96           H  
ATOM   6680 1HG1 VAL A 444      11.862   1.465  11.325  1.00  0.96           H  
ATOM   6681 2HG1 VAL A 444      13.010   0.832  10.131  1.00  0.96           H  
ATOM   6682 3HG1 VAL A 444      13.508   2.069  11.298  1.00  0.96           H  
ATOM   6683 1HG2 VAL A 444      11.094   3.644  11.264  1.00  0.96           H  
ATOM   6684 2HG2 VAL A 444      12.743   4.282  11.182  1.00  0.96           H  
ATOM   6685 3HG2 VAL A 444      11.543   4.752   9.989  1.00  0.96           H  
ATOM   6686  N   GLY A 445      15.259   1.642   8.390  1.00  1.00           N  
ATOM   6687  CA  GLY A 445      15.934   0.447   7.912  1.00  1.00           C  
ATOM   6688  C   GLY A 445      16.234  -0.407   9.136  1.00  1.00           C  
ATOM   6689  O   GLY A 445      15.390  -0.548  10.039  1.00  1.00           O  
ATOM   6690  H   GLY A 445      15.804   2.289   8.974  1.00  1.00           H  
ATOM   6691 1HA  GLY A 445      15.302  -0.096   7.210  1.00  1.00           H  
ATOM   6692 2HA  GLY A 445      16.859   0.718   7.403  1.00  1.00           H  
ATOM   6693  N   LYS A 446      17.432  -0.971   9.186  1.00  1.05           N  
ATOM   6694  CA  LYS A 446      17.820  -1.791  10.327  1.00  1.05           C  
ATOM   6695  C   LYS A 446      19.305  -1.584  10.617  1.00  1.05           C  
ATOM   6696  O   LYS A 446      20.078  -1.233   9.723  1.00  1.05           O  
ATOM   6697  CB  LYS A 446      17.430  -3.247  10.054  1.00  1.05           C  
ATOM   6698  CG  LYS A 446      18.118  -3.907   8.875  1.00  1.05           C  
ATOM   6699  CD  LYS A 446      17.354  -5.178   8.429  1.00  1.05           C  
ATOM   6700  CE  LYS A 446      18.109  -5.934   7.336  1.00  1.05           C  
ATOM   6701  NZ  LYS A 446      18.343  -5.082   6.111  1.00  1.05           N  
ATOM   6702  H   LYS A 446      18.087  -0.829   8.429  1.00  1.05           H  
ATOM   6703  HA  LYS A 446      17.271  -1.462  11.208  1.00  1.05           H  
ATOM   6704 1HB  LYS A 446      17.644  -3.830  10.937  1.00  1.05           H  
ATOM   6705 2HB  LYS A 446      16.360  -3.306   9.887  1.00  1.05           H  
ATOM   6706 1HG  LYS A 446      18.189  -3.211   8.038  1.00  1.05           H  
ATOM   6707 2HG  LYS A 446      19.123  -4.188   9.179  1.00  1.05           H  
ATOM   6708 1HD  LYS A 446      17.216  -5.843   9.278  1.00  1.05           H  
ATOM   6709 2HD  LYS A 446      16.373  -4.899   8.048  1.00  1.05           H  
ATOM   6710 1HE  LYS A 446      19.048  -6.256   7.737  1.00  1.05           H  
ATOM   6711 2HE  LYS A 446      17.542  -6.814   7.045  1.00  1.05           H  
ATOM   6712 1HZ  LYS A 446      18.865  -5.605   5.416  1.00  1.05           H  
ATOM   6713 2HZ  LYS A 446      17.465  -4.795   5.719  1.00  1.05           H  
ATOM   6714 3HZ  LYS A 446      18.875  -4.250   6.370  1.00  1.05           H  
ATOM   6715  N   MET A 447      19.687  -1.762  11.876  1.00  1.14           N  
ATOM   6716  CA  MET A 447      21.071  -1.595  12.308  1.00  1.14           C  
ATOM   6717  C   MET A 447      21.654  -2.934  12.666  1.00  1.14           C  
ATOM   6718  O   MET A 447      20.998  -3.751  13.298  1.00  1.14           O  
ATOM   6719  CB  MET A 447      21.130  -0.694  13.534  1.00  1.14           C  
ATOM   6720  CG  MET A 447      20.678   0.730  13.358  1.00  1.14           C  
ATOM   6721  SD  MET A 447      20.646   1.626  14.961  1.00  1.14           S  
ATOM   6722  CE  MET A 447      20.165   3.281  14.476  1.00  1.14           C  
ATOM   6723  H   MET A 447      18.996  -2.057  12.566  1.00  1.14           H  
ATOM   6724  HA  MET A 447      21.657  -1.170  11.494  1.00  1.14           H  
ATOM   6725 1HB  MET A 447      20.511  -1.109  14.276  1.00  1.14           H  
ATOM   6726 2HB  MET A 447      22.148  -0.684  13.928  1.00  1.14           H  
ATOM   6727 1HG  MET A 447      21.351   1.250  12.680  1.00  1.14           H  
ATOM   6728 2HG  MET A 447      19.686   0.741  12.927  1.00  1.14           H  
ATOM   6729 1HE  MET A 447      20.107   3.922  15.358  1.00  1.14           H  
ATOM   6730 2HE  MET A 447      20.907   3.683  13.788  1.00  1.14           H  
ATOM   6731 3HE  MET A 447      19.198   3.257  13.983  1.00  1.14           H  
ATOM   6732  N   PHE A 448      22.909  -3.152  12.372  1.00  1.28           N  
ATOM   6733  CA  PHE A 448      23.460  -4.444  12.722  1.00  1.28           C  
ATOM   6734  C   PHE A 448      24.367  -4.306  13.919  1.00  1.28           C  
ATOM   6735  O   PHE A 448      25.029  -3.275  14.071  1.00  1.28           O  
ATOM   6736  CB  PHE A 448      24.199  -4.962  11.535  1.00  1.28           C  
ATOM   6737  CG  PHE A 448      23.305  -5.101  10.397  1.00  1.28           C  
ATOM   6738  CD1 PHE A 448      23.295  -4.120   9.458  1.00  1.28           C  
ATOM   6739  CD2 PHE A 448      22.459  -6.146  10.260  1.00  1.28           C  
ATOM   6740  CE1 PHE A 448      22.481  -4.182   8.385  1.00  1.28           C  
ATOM   6741  CE2 PHE A 448      21.623  -6.224   9.189  1.00  1.28           C  
ATOM   6742  CZ  PHE A 448      21.651  -5.228   8.242  1.00  1.28           C  
ATOM   6743  H   PHE A 448      23.460  -2.465  11.874  1.00  1.28           H  
ATOM   6744  HA  PHE A 448      22.657  -5.137  12.970  1.00  1.28           H  
ATOM   6745 1HB  PHE A 448      24.967  -4.253  11.270  1.00  1.28           H  
ATOM   6746 2HB  PHE A 448      24.663  -5.915  11.749  1.00  1.28           H  
ATOM   6747  HD1 PHE A 448      23.961  -3.276   9.583  1.00  1.28           H  
ATOM   6748  HD2 PHE A 448      22.455  -6.911  10.999  1.00  1.28           H  
ATOM   6749  HE1 PHE A 448      22.491  -3.391   7.634  1.00  1.28           H  
ATOM   6750  HE2 PHE A 448      20.947  -7.076   9.075  1.00  1.28           H  
ATOM   6751  HZ  PHE A 448      21.013  -5.268   7.369  1.00  1.28           H  
ATOM   6752  N   VAL A 449      24.380  -5.323  14.778  1.00  1.51           N  
ATOM   6753  CA  VAL A 449      25.229  -5.298  15.958  1.00  1.51           C  
ATOM   6754  C   VAL A 449      26.264  -6.374  15.965  1.00  1.51           C  
ATOM   6755  O   VAL A 449      27.446  -6.118  16.196  1.00  1.51           O  
ATOM   6756  CB  VAL A 449      24.401  -5.507  17.217  1.00  1.51           C  
ATOM   6757  CG1 VAL A 449      25.295  -5.511  18.412  1.00  1.51           C  
ATOM   6758  CG2 VAL A 449      23.397  -4.504  17.290  1.00  1.51           C  
ATOM   6759  H   VAL A 449      23.776  -6.131  14.632  1.00  1.51           H  
ATOM   6760  HA  VAL A 449      25.749  -4.358  15.994  1.00  1.51           H  
ATOM   6761  HB  VAL A 449      23.922  -6.485  17.176  1.00  1.51           H  
ATOM   6762 1HG1 VAL A 449      24.707  -5.672  19.310  1.00  1.51           H  
ATOM   6763 2HG1 VAL A 449      26.036  -6.288  18.325  1.00  1.51           H  
ATOM   6764 3HG1 VAL A 449      25.786  -4.578  18.461  1.00  1.51           H  
ATOM   6765 1HG2 VAL A 449      22.805  -4.676  18.177  1.00  1.51           H  
ATOM   6766 2HG2 VAL A 449      23.828  -3.526  17.338  1.00  1.51           H  
ATOM   6767 3HG2 VAL A 449      22.782  -4.593  16.399  1.00  1.51           H  
ATOM   6768  N   ASP A 450      25.812  -7.595  15.751  1.00  1.79           N  
ATOM   6769  CA  ASP A 450      26.702  -8.727  15.893  1.00  1.79           C  
ATOM   6770  C   ASP A 450      27.253  -8.770  17.328  1.00  1.79           C  
ATOM   6771  O   ASP A 450      26.478  -8.711  18.280  1.00  1.79           O  
ATOM   6772  CB  ASP A 450      27.823  -8.646  14.848  1.00  1.79           C  
ATOM   6773  CG  ASP A 450      28.519  -9.890  14.725  1.00  1.79           C  
ATOM   6774  OD1 ASP A 450      27.936 -10.850  14.272  1.00  1.79           O  
ATOM   6775  OD2 ASP A 450      29.651  -9.900  15.148  1.00  1.79           O  
ATOM   6776  H   ASP A 450      24.823  -7.721  15.541  1.00  1.79           H  
ATOM   6777  HA  ASP A 450      26.136  -9.633  15.718  1.00  1.79           H  
ATOM   6778 1HB  ASP A 450      27.416  -8.375  13.880  1.00  1.79           H  
ATOM   6779 2HB  ASP A 450      28.553  -7.885  15.110  1.00  1.79           H  
ATOM   6780  N   GLY A 451      28.571  -8.878  17.496  1.00  2.08           N  
ATOM   6781  CA  GLY A 451      29.169  -8.968  18.822  1.00  2.08           C  
ATOM   6782  C   GLY A 451      28.827  -7.847  19.818  1.00  2.08           C  
ATOM   6783  O   GLY A 451      28.380  -8.140  20.932  1.00  2.08           O  
ATOM   6784  H   GLY A 451      29.181  -8.971  16.681  1.00  2.08           H  
ATOM   6785 1HA  GLY A 451      28.883  -9.924  19.260  1.00  2.08           H  
ATOM   6786 2HA  GLY A 451      30.251  -9.009  18.700  1.00  2.08           H  
ATOM   6787  N   LEU A 452      29.100  -6.577  19.474  1.00  2.33           N  
ATOM   6788  CA  LEU A 452      28.876  -5.504  20.452  1.00  2.33           C  
ATOM   6789  C   LEU A 452      28.172  -4.229  19.998  1.00  2.33           C  
ATOM   6790  O   LEU A 452      28.486  -3.648  18.957  1.00  2.33           O  
ATOM   6791  CB  LEU A 452      30.223  -5.047  21.030  1.00  2.33           C  
ATOM   6792  CG  LEU A 452      31.015  -6.050  21.872  1.00  2.33           C  
ATOM   6793  CD1 LEU A 452      32.392  -5.477  22.134  1.00  2.33           C  
ATOM   6794  CD2 LEU A 452      30.280  -6.306  23.179  1.00  2.33           C  
ATOM   6795  H   LEU A 452      29.440  -6.372  18.543  1.00  2.33           H  
ATOM   6796  HA  LEU A 452      28.277  -5.928  21.254  1.00  2.33           H  
ATOM   6797 1HB  LEU A 452      30.863  -4.746  20.200  1.00  2.33           H  
ATOM   6798 2HB  LEU A 452      30.051  -4.172  21.649  1.00  2.33           H  
ATOM   6799  HG  LEU A 452      31.134  -6.986  21.332  1.00  2.33           H  
ATOM   6800 1HD1 LEU A 452      32.971  -6.181  22.729  1.00  2.33           H  
ATOM   6801 2HD1 LEU A 452      32.901  -5.301  21.184  1.00  2.33           H  
ATOM   6802 3HD1 LEU A 452      32.297  -4.534  22.673  1.00  2.33           H  
ATOM   6803 1HD2 LEU A 452      30.851  -7.013  23.783  1.00  2.33           H  
ATOM   6804 2HD2 LEU A 452      30.167  -5.369  23.729  1.00  2.33           H  
ATOM   6805 3HD2 LEU A 452      29.300  -6.724  22.967  1.00  2.33           H  
ATOM   6806  N   ILE A 453      27.319  -3.721  20.886  1.00  2.44           N  
ATOM   6807  CA  ILE A 453      26.658  -2.416  20.803  1.00  2.44           C  
ATOM   6808  C   ILE A 453      25.898  -2.158  19.497  1.00  2.44           C  
ATOM   6809  O   ILE A 453      24.668  -2.184  19.481  1.00  2.44           O  
ATOM   6810  CB  ILE A 453      27.739  -1.336  21.000  1.00  2.44           C  
ATOM   6811  CG1 ILE A 453      28.350  -1.512  22.391  1.00  2.44           C  
ATOM   6812  CG2 ILE A 453      27.118   0.089  20.898  1.00  2.44           C  
ATOM   6813  CD1 ILE A 453      29.622  -0.756  22.572  1.00  2.44           C  
ATOM   6814  H   ILE A 453      27.109  -4.286  21.695  1.00  2.44           H  
ATOM   6815  HA  ILE A 453      25.950  -2.350  21.626  1.00  2.44           H  
ATOM   6816  HB  ILE A 453      28.532  -1.445  20.262  1.00  2.44           H  
ATOM   6817 1HG1 ILE A 453      27.636  -1.160  23.133  1.00  2.44           H  
ATOM   6818 2HG1 ILE A 453      28.545  -2.564  22.573  1.00  2.44           H  
ATOM   6819 1HG2 ILE A 453      27.898   0.826  21.064  1.00  2.44           H  
ATOM   6820 2HG2 ILE A 453      26.680   0.266  19.926  1.00  2.44           H  
ATOM   6821 3HG2 ILE A 453      26.345   0.196  21.657  1.00  2.44           H  
ATOM   6822 1HD1 ILE A 453      30.004  -0.910  23.580  1.00  2.44           H  
ATOM   6823 2HD1 ILE A 453      30.359  -1.110  21.845  1.00  2.44           H  
ATOM   6824 3HD1 ILE A 453      29.440   0.289  22.409  1.00  2.44           H  
ATOM   6825  N   ALA A 454      26.641  -1.827  18.444  1.00  2.40           N  
ATOM   6826  CA  ALA A 454      26.140  -1.552  17.102  1.00  2.40           C  
ATOM   6827  C   ALA A 454      27.316  -1.268  16.173  1.00  2.40           C  
ATOM   6828  O   ALA A 454      28.313  -0.684  16.606  1.00  2.40           O  
ATOM   6829  CB  ALA A 454      25.160  -0.386  17.087  1.00  2.40           C  
ATOM   6830  H   ALA A 454      27.645  -1.903  18.570  1.00  2.40           H  
ATOM   6831  HA  ALA A 454      25.631  -2.420  16.735  1.00  2.40           H  
ATOM   6832 1HB  ALA A 454      24.806  -0.221  16.065  1.00  2.40           H  
ATOM   6833 2HB  ALA A 454      24.307  -0.593  17.719  1.00  2.40           H  
ATOM   6834 3HB  ALA A 454      25.668   0.503  17.438  1.00  2.40           H  
ATOM   6835  N   GLY A 455      27.152  -1.543  14.880  1.00  2.25           N  
ATOM   6836  CA  GLY A 455      28.124  -1.096  13.877  1.00  2.25           C  
ATOM   6837  C   GLY A 455      29.075  -2.154  13.310  1.00  2.25           C  
ATOM   6838  O   GLY A 455      29.034  -3.330  13.665  1.00  2.25           O  
ATOM   6839  H   GLY A 455      26.339  -2.082  14.585  1.00  2.25           H  
ATOM   6840 1HA  GLY A 455      27.571  -0.652  13.050  1.00  2.25           H  
ATOM   6841 2HA  GLY A 455      28.717  -0.288  14.301  1.00  2.25           H  
ATOM   6842  N   ASP A 456      29.888  -1.695  12.342  1.00  2.08           N  
ATOM   6843  CA  ASP A 456      30.869  -2.455  11.534  1.00  2.08           C  
ATOM   6844  C   ASP A 456      30.263  -3.486  10.571  1.00  2.08           C  
ATOM   6845  O   ASP A 456      30.992  -4.180   9.857  1.00  2.08           O  
ATOM   6846  CB  ASP A 456      31.888  -3.150  12.440  1.00  2.08           C  
ATOM   6847  CG  ASP A 456      32.751  -2.157  13.228  1.00  2.08           C  
ATOM   6848  OD1 ASP A 456      33.179  -1.184  12.651  1.00  2.08           O  
ATOM   6849  OD2 ASP A 456      32.961  -2.374  14.396  1.00  2.08           O  
ATOM   6850  H   ASP A 456      29.826  -0.705  12.145  1.00  2.08           H  
ATOM   6851  HA  ASP A 456      31.418  -1.734  10.927  1.00  2.08           H  
ATOM   6852 1HB  ASP A 456      31.386  -3.819  13.135  1.00  2.08           H  
ATOM   6853 2HB  ASP A 456      32.546  -3.763  11.826  1.00  2.08           H  
ATOM   6854  N   VAL A 457      28.940  -3.535  10.525  1.00  1.93           N  
ATOM   6855  CA  VAL A 457      28.179  -4.361   9.604  1.00  1.93           C  
ATOM   6856  C   VAL A 457      27.060  -3.535   8.969  1.00  1.93           C  
ATOM   6857  O   VAL A 457      26.327  -2.834   9.668  1.00  1.93           O  
ATOM   6858  CB  VAL A 457      27.576  -5.600  10.322  1.00  1.93           C  
ATOM   6859  CG1 VAL A 457      26.733  -6.418   9.337  1.00  1.93           C  
ATOM   6860  CG2 VAL A 457      28.664  -6.484  10.889  1.00  1.93           C  
ATOM   6861  H   VAL A 457      28.432  -2.949  11.167  1.00  1.93           H  
ATOM   6862  HA  VAL A 457      28.845  -4.707   8.814  1.00  1.93           H  
ATOM   6863  HB  VAL A 457      26.951  -5.268  11.125  1.00  1.93           H  
ATOM   6864 1HG1 VAL A 457      26.313  -7.263   9.848  1.00  1.93           H  
ATOM   6865 2HG1 VAL A 457      25.926  -5.809   8.934  1.00  1.93           H  
ATOM   6866 3HG1 VAL A 457      27.362  -6.766   8.522  1.00  1.93           H  
ATOM   6867 1HG2 VAL A 457      28.212  -7.345  11.390  1.00  1.93           H  
ATOM   6868 2HG2 VAL A 457      29.306  -6.827  10.079  1.00  1.93           H  
ATOM   6869 3HG2 VAL A 457      29.258  -5.924  11.611  1.00  1.93           H  
ATOM   6870  N   GLY A 458      26.934  -3.611   7.653  1.00  1.82           N  
ATOM   6871  CA  GLY A 458      25.835  -2.969   6.934  1.00  1.82           C  
ATOM   6872  C   GLY A 458      25.240  -3.955   5.931  1.00  1.82           C  
ATOM   6873  O   GLY A 458      25.675  -5.106   5.865  1.00  1.82           O  
ATOM   6874  H   GLY A 458      27.616  -4.150   7.145  1.00  1.82           H  
ATOM   6875 1HA  GLY A 458      25.071  -2.634   7.630  1.00  1.82           H  
ATOM   6876 2HA  GLY A 458      26.207  -2.088   6.412  1.00  1.82           H  
ATOM   6877  N   ASP A 459      24.298  -3.495   5.099  1.00  1.74           N  
ATOM   6878  CA  ASP A 459      23.689  -4.378   4.093  1.00  1.74           C  
ATOM   6879  C   ASP A 459      24.716  -4.891   3.090  1.00  1.74           C  
ATOM   6880  O   ASP A 459      24.655  -6.043   2.660  1.00  1.74           O  
ATOM   6881  CB  ASP A 459      22.566  -3.658   3.340  1.00  1.74           C  
ATOM   6882  CG  ASP A 459      21.257  -3.482   4.138  1.00  1.74           C  
ATOM   6883  OD1 ASP A 459      21.058  -4.163   5.127  1.00  1.74           O  
ATOM   6884  OD2 ASP A 459      20.464  -2.666   3.744  1.00  1.74           O  
ATOM   6885  H   ASP A 459      23.981  -2.539   5.182  1.00  1.74           H  
ATOM   6886  HA  ASP A 459      23.260  -5.239   4.609  1.00  1.74           H  
ATOM   6887 1HB  ASP A 459      22.915  -2.674   3.031  1.00  1.74           H  
ATOM   6888 2HB  ASP A 459      22.339  -4.213   2.429  1.00  1.74           H  
ATOM   6889  N   ILE A 460      25.677  -4.037   2.735  1.00  1.69           N  
ATOM   6890  CA  ILE A 460      26.715  -4.412   1.781  1.00  1.69           C  
ATOM   6891  C   ILE A 460      27.575  -5.513   2.363  1.00  1.69           C  
ATOM   6892  O   ILE A 460      27.890  -6.491   1.683  1.00  1.69           O  
ATOM   6893  CB  ILE A 460      27.606  -3.218   1.407  1.00  1.69           C  
ATOM   6894  CG1 ILE A 460      26.797  -2.193   0.610  1.00  1.69           C  
ATOM   6895  CG2 ILE A 460      28.810  -3.710   0.604  1.00  1.69           C  
ATOM   6896  CD1 ILE A 460      27.504  -0.873   0.440  1.00  1.69           C  
ATOM   6897  H   ILE A 460      25.675  -3.110   3.130  1.00  1.69           H  
ATOM   6898  HA  ILE A 460      26.240  -4.787   0.876  1.00  1.69           H  
ATOM   6899  HB  ILE A 460      27.956  -2.727   2.312  1.00  1.69           H  
ATOM   6900 1HG1 ILE A 460      26.587  -2.602  -0.379  1.00  1.69           H  
ATOM   6901 2HG1 ILE A 460      25.849  -2.016   1.118  1.00  1.69           H  
ATOM   6902 1HG2 ILE A 460      29.446  -2.864   0.346  1.00  1.69           H  
ATOM   6903 2HG2 ILE A 460      29.385  -4.426   1.196  1.00  1.69           H  
ATOM   6904 3HG2 ILE A 460      28.467  -4.195  -0.310  1.00  1.69           H  
ATOM   6905 1HD1 ILE A 460      26.875  -0.194  -0.136  1.00  1.69           H  
ATOM   6906 2HD1 ILE A 460      27.703  -0.438   1.420  1.00  1.69           H  
ATOM   6907 3HD1 ILE A 460      28.445  -1.029  -0.086  1.00  1.69           H  
ATOM   6908  N   THR A 461      27.946  -5.345   3.632  1.00  1.66           N  
ATOM   6909  CA  THR A 461      28.776  -6.307   4.343  1.00  1.66           C  
ATOM   6910  C   THR A 461      28.080  -7.645   4.395  1.00  1.66           C  
ATOM   6911  O   THR A 461      28.678  -8.684   4.108  1.00  1.66           O  
ATOM   6912  CB  THR A 461      29.044  -5.845   5.783  1.00  1.66           C  
ATOM   6913  OG1 THR A 461      29.759  -4.603   5.769  1.00  1.66           O  
ATOM   6914  CG2 THR A 461      29.818  -6.885   6.559  1.00  1.66           C  
ATOM   6915  H   THR A 461      27.625  -4.522   4.115  1.00  1.66           H  
ATOM   6916  HA  THR A 461      29.721  -6.425   3.808  1.00  1.66           H  
ATOM   6917  HB  THR A 461      28.102  -5.705   6.278  1.00  1.66           H  
ATOM   6918  HG1 THR A 461      30.588  -4.720   5.291  1.00  1.66           H  
ATOM   6919 1HG2 THR A 461      29.977  -6.540   7.579  1.00  1.66           H  
ATOM   6920 2HG2 THR A 461      29.248  -7.809   6.574  1.00  1.66           H  
ATOM   6921 3HG2 THR A 461      30.781  -7.057   6.081  1.00  1.66           H  
ATOM   6922  N   LEU A 462      26.797  -7.632   4.743  1.00  1.65           N  
ATOM   6923  CA  LEU A 462      26.081  -8.883   4.799  1.00  1.65           C  
ATOM   6924  C   LEU A 462      25.961  -9.484   3.421  1.00  1.65           C  
ATOM   6925  O   LEU A 462      26.050 -10.700   3.278  1.00  1.65           O  
ATOM   6926  CB  LEU A 462      24.734  -8.707   5.456  1.00  1.65           C  
ATOM   6927  CG  LEU A 462      24.853  -8.398   6.886  1.00  1.65           C  
ATOM   6928  CD1 LEU A 462      23.555  -8.176   7.448  1.00  1.65           C  
ATOM   6929  CD2 LEU A 462      25.540  -9.505   7.560  1.00  1.65           C  
ATOM   6930  H   LEU A 462      26.333  -6.755   4.982  1.00  1.65           H  
ATOM   6931  HA  LEU A 462      26.653  -9.571   5.412  1.00  1.65           H  
ATOM   6932 1HB  LEU A 462      24.210  -7.877   4.970  1.00  1.65           H  
ATOM   6933 2HB  LEU A 462      24.147  -9.619   5.338  1.00  1.65           H  
ATOM   6934  HG  LEU A 462      25.428  -7.483   7.004  1.00  1.65           H  
ATOM   6935 1HD1 LEU A 462      23.683  -7.944   8.492  1.00  1.65           H  
ATOM   6936 2HD1 LEU A 462      23.083  -7.347   6.928  1.00  1.65           H  
ATOM   6937 3HD1 LEU A 462      22.953  -9.069   7.341  1.00  1.65           H  
ATOM   6938 1HD2 LEU A 462      25.642  -9.269   8.598  1.00  1.65           H  
ATOM   6939 2HD2 LEU A 462      24.956 -10.421   7.444  1.00  1.65           H  
ATOM   6940 3HD2 LEU A 462      26.523  -9.628   7.121  1.00  1.65           H  
ATOM   6941  N   GLY A 463      25.817  -8.640   2.401  1.00  1.66           N  
ATOM   6942  CA  GLY A 463      25.772  -9.099   1.031  1.00  1.66           C  
ATOM   6943  C   GLY A 463      27.038  -9.892   0.742  1.00  1.66           C  
ATOM   6944  O   GLY A 463      26.964 -11.048   0.329  1.00  1.66           O  
ATOM   6945  H   GLY A 463      25.707  -7.643   2.574  1.00  1.66           H  
ATOM   6946 1HA  GLY A 463      24.889  -9.718   0.871  1.00  1.66           H  
ATOM   6947 2HA  GLY A 463      25.709  -8.238   0.365  1.00  1.66           H  
ATOM   6948  N   GLU A 464      28.206  -9.289   0.983  1.00  1.69           N  
ATOM   6949  CA  GLU A 464      29.462  -9.983   0.713  1.00  1.69           C  
ATOM   6950  C   GLU A 464      29.617 -11.254   1.552  1.00  1.69           C  
ATOM   6951  O   GLU A 464      30.070 -12.281   1.045  1.00  1.69           O  
ATOM   6952  CB  GLU A 464      30.661  -9.053   0.960  1.00  1.69           C  
ATOM   6953  CG  GLU A 464      30.821  -7.917  -0.073  1.00  1.69           C  
ATOM   6954  CD  GLU A 464      32.016  -6.999   0.200  1.00  1.69           C  
ATOM   6955  OE1 GLU A 464      32.647  -7.144   1.224  1.00  1.69           O  
ATOM   6956  OE2 GLU A 464      32.294  -6.161  -0.631  1.00  1.69           O  
ATOM   6957  H   GLU A 464      28.203  -8.332   1.337  1.00  1.69           H  
ATOM   6958  HA  GLU A 464      29.473 -10.270  -0.333  1.00  1.69           H  
ATOM   6959 1HB  GLU A 464      30.555  -8.592   1.945  1.00  1.69           H  
ATOM   6960 2HB  GLU A 464      31.581  -9.639   0.969  1.00  1.69           H  
ATOM   6961 1HG  GLU A 464      30.930  -8.356  -1.064  1.00  1.69           H  
ATOM   6962 2HG  GLU A 464      29.905  -7.321  -0.069  1.00  1.69           H  
ATOM   6963  N   ARG A 465      29.199 -11.225   2.818  1.00  1.73           N  
ATOM   6964  CA  ARG A 465      29.319 -12.414   3.657  1.00  1.73           C  
ATOM   6965  C   ARG A 465      28.374 -13.526   3.166  1.00  1.73           C  
ATOM   6966  O   ARG A 465      28.717 -14.720   3.196  1.00  1.73           O  
ATOM   6967  CB  ARG A 465      29.084 -12.044   5.122  1.00  1.73           C  
ATOM   6968  CG  ARG A 465      30.248 -11.183   5.718  1.00  1.73           C  
ATOM   6969  CD  ARG A 465      30.043 -10.759   7.144  1.00  1.73           C  
ATOM   6970  NE  ARG A 465      31.154  -9.950   7.621  1.00  1.73           N  
ATOM   6971  CZ  ARG A 465      31.296  -9.432   8.871  1.00  1.73           C  
ATOM   6972  NH1 ARG A 465      30.399  -9.626   9.823  1.00  1.73           N  
ATOM   6973  NH2 ARG A 465      32.372  -8.715   9.147  1.00  1.73           N  
ATOM   6974  H   ARG A 465      28.832 -10.357   3.211  1.00  1.73           H  
ATOM   6975  HA  ARG A 465      30.341 -12.781   3.578  1.00  1.73           H  
ATOM   6976 1HB  ARG A 465      28.165 -11.467   5.202  1.00  1.73           H  
ATOM   6977 2HB  ARG A 465      28.967 -12.945   5.725  1.00  1.73           H  
ATOM   6978 1HG  ARG A 465      31.172 -11.758   5.667  1.00  1.73           H  
ATOM   6979 2HG  ARG A 465      30.360 -10.282   5.117  1.00  1.73           H  
ATOM   6980 1HD  ARG A 465      29.135 -10.165   7.222  1.00  1.73           H  
ATOM   6981 2HD  ARG A 465      29.971 -11.635   7.779  1.00  1.73           H  
ATOM   6982  HE  ARG A 465      31.892  -9.754   6.958  1.00  1.73           H  
ATOM   6983 1HH1 ARG A 465      29.537 -10.167   9.673  1.00  1.73           H  
ATOM   6984 2HH1 ARG A 465      30.563  -9.245  10.747  1.00  1.73           H  
ATOM   6985 1HH2 ARG A 465      33.070  -8.553   8.435  1.00  1.73           H  
ATOM   6986 2HH2 ARG A 465      32.491  -8.323  10.070  1.00  1.73           H  
ATOM   6987  N   LEU A 466      27.192 -13.136   2.674  1.00  1.77           N  
ATOM   6988  CA  LEU A 466      26.226 -14.080   2.134  1.00  1.77           C  
ATOM   6989  C   LEU A 466      26.808 -14.691   0.872  1.00  1.77           C  
ATOM   6990  O   LEU A 466      26.732 -15.906   0.681  1.00  1.77           O  
ATOM   6991  CB  LEU A 466      24.878 -13.409   1.838  1.00  1.77           C  
ATOM   6992  CG  LEU A 466      23.776 -14.335   1.288  1.00  1.77           C  
ATOM   6993  CD1 LEU A 466      23.499 -15.436   2.300  1.00  1.77           C  
ATOM   6994  CD2 LEU A 466      22.515 -13.518   1.019  1.00  1.77           C  
ATOM   6995  H   LEU A 466      26.944 -12.150   2.686  1.00  1.77           H  
ATOM   6996  HA  LEU A 466      26.063 -14.871   2.860  1.00  1.77           H  
ATOM   6997 1HB  LEU A 466      24.506 -12.951   2.757  1.00  1.77           H  
ATOM   6998 2HB  LEU A 466      25.041 -12.616   1.110  1.00  1.77           H  
ATOM   6999  HG  LEU A 466      24.115 -14.799   0.360  1.00  1.77           H  
ATOM   7000 1HD1 LEU A 466      22.720 -16.099   1.919  1.00  1.77           H  
ATOM   7001 2HD1 LEU A 466      24.407 -16.008   2.478  1.00  1.77           H  
ATOM   7002 3HD1 LEU A 466      23.165 -14.989   3.225  1.00  1.77           H  
ATOM   7003 1HD2 LEU A 466      21.728 -14.173   0.634  1.00  1.77           H  
ATOM   7004 2HD2 LEU A 466      22.177 -13.060   1.942  1.00  1.77           H  
ATOM   7005 3HD2 LEU A 466      22.735 -12.741   0.290  1.00  1.77           H  
ATOM   7006  N   ILE A 467      27.412 -13.855   0.018  1.00  1.77           N  
ATOM   7007  CA  ILE A 467      28.029 -14.334  -1.210  1.00  1.77           C  
ATOM   7008  C   ILE A 467      29.152 -15.300  -0.936  1.00  1.77           C  
ATOM   7009  O   ILE A 467      29.196 -16.371  -1.526  1.00  1.77           O  
ATOM   7010  CB  ILE A 467      28.619 -13.191  -2.041  1.00  1.77           C  
ATOM   7011  CG1 ILE A 467      27.515 -12.312  -2.626  1.00  1.77           C  
ATOM   7012  CG2 ILE A 467      29.532 -13.752  -3.113  1.00  1.77           C  
ATOM   7013  CD1 ILE A 467      28.029 -11.008  -3.201  1.00  1.77           C  
ATOM   7014  H   ILE A 467      27.425 -12.857   0.224  1.00  1.77           H  
ATOM   7015  HA  ILE A 467      27.269 -14.838  -1.801  1.00  1.77           H  
ATOM   7016  HB  ILE A 467      29.209 -12.555  -1.387  1.00  1.77           H  
ATOM   7017 1HG1 ILE A 467      27.013 -12.863  -3.419  1.00  1.77           H  
ATOM   7018 2HG1 ILE A 467      26.789 -12.093  -1.851  1.00  1.77           H  
ATOM   7019 1HG2 ILE A 467      29.956 -12.923  -3.650  1.00  1.77           H  
ATOM   7020 2HG2 ILE A 467      30.333 -14.339  -2.669  1.00  1.77           H  
ATOM   7021 3HG2 ILE A 467      28.960 -14.387  -3.791  1.00  1.77           H  
ATOM   7022 1HD1 ILE A 467      27.194 -10.436  -3.602  1.00  1.77           H  
ATOM   7023 2HD1 ILE A 467      28.516 -10.433  -2.421  1.00  1.77           H  
ATOM   7024 3HD1 ILE A 467      28.742 -11.216  -3.997  1.00  1.77           H  
ATOM   7025  N   LEU A 468      30.040 -14.967  -0.014  1.00  1.70           N  
ATOM   7026  CA  LEU A 468      31.144 -15.864   0.259  1.00  1.70           C  
ATOM   7027  C   LEU A 468      30.644 -17.204   0.788  1.00  1.70           C  
ATOM   7028  O   LEU A 468      31.187 -18.254   0.431  1.00  1.70           O  
ATOM   7029  CB  LEU A 468      32.095 -15.199   1.243  1.00  1.70           C  
ATOM   7030  CG  LEU A 468      32.856 -13.995   0.674  1.00  1.70           C  
ATOM   7031  CD1 LEU A 468      33.614 -13.317   1.795  1.00  1.70           C  
ATOM   7032  CD2 LEU A 468      33.773 -14.471  -0.439  1.00  1.70           C  
ATOM   7033  H   LEU A 468      29.972 -14.069   0.465  1.00  1.70           H  
ATOM   7034  HA  LEU A 468      31.678 -16.042  -0.672  1.00  1.70           H  
ATOM   7035 1HB  LEU A 468      31.513 -14.850   2.099  1.00  1.70           H  
ATOM   7036 2HB  LEU A 468      32.819 -15.933   1.589  1.00  1.70           H  
ATOM   7037  HG  LEU A 468      32.156 -13.277   0.262  1.00  1.70           H  
ATOM   7038 1HD1 LEU A 468      34.149 -12.454   1.402  1.00  1.70           H  
ATOM   7039 2HD1 LEU A 468      32.904 -12.988   2.556  1.00  1.70           H  
ATOM   7040 3HD1 LEU A 468      34.314 -14.015   2.231  1.00  1.70           H  
ATOM   7041 1HD2 LEU A 468      34.316 -13.626  -0.860  1.00  1.70           H  
ATOM   7042 2HD2 LEU A 468      34.469 -15.191  -0.043  1.00  1.70           H  
ATOM   7043 3HD2 LEU A 468      33.173 -14.933  -1.208  1.00  1.70           H  
ATOM   7044  N   SER A 469      29.585 -17.164   1.609  1.00  1.56           N  
ATOM   7045  CA  SER A 469      28.959 -18.359   2.160  1.00  1.56           C  
ATOM   7046  C   SER A 469      28.237 -19.175   1.074  1.00  1.56           C  
ATOM   7047  O   SER A 469      28.288 -20.405   1.077  1.00  1.56           O  
ATOM   7048  CB  SER A 469      27.954 -17.955   3.225  1.00  1.56           C  
ATOM   7049  OG  SER A 469      28.590 -17.329   4.310  1.00  1.56           O  
ATOM   7050  H   SER A 469      29.205 -16.260   1.892  1.00  1.56           H  
ATOM   7051  HA  SER A 469      29.735 -18.980   2.607  1.00  1.56           H  
ATOM   7052 1HB  SER A 469      27.217 -17.282   2.798  1.00  1.56           H  
ATOM   7053 2HB  SER A 469      27.426 -18.840   3.571  1.00  1.56           H  
ATOM   7054  HG  SER A 469      28.827 -16.426   3.988  1.00  1.56           H  
ATOM   7055  N   SER A 470      27.551 -18.473   0.158  1.00  1.38           N  
ATOM   7056  CA  SER A 470      26.775 -19.059  -0.939  1.00  1.38           C  
ATOM   7057  C   SER A 470      27.678 -19.677  -1.993  1.00  1.38           C  
ATOM   7058  O   SER A 470      27.368 -20.724  -2.569  1.00  1.38           O  
ATOM   7059  CB  SER A 470      25.937 -17.986  -1.600  1.00  1.38           C  
ATOM   7060  OG  SER A 470      25.000 -17.463  -0.701  1.00  1.38           O  
ATOM   7061  H   SER A 470      27.541 -17.462   0.239  1.00  1.38           H  
ATOM   7062  HA  SER A 470      26.128 -19.835  -0.531  1.00  1.38           H  
ATOM   7063 1HB  SER A 470      26.588 -17.189  -1.956  1.00  1.38           H  
ATOM   7064 2HB  SER A 470      25.428 -18.404  -2.464  1.00  1.38           H  
ATOM   7065  HG  SER A 470      25.543 -16.991  -0.030  1.00  1.38           H  
ATOM   7066  N   GLY A 471      28.789 -19.001  -2.250  1.00  1.18           N  
ATOM   7067  CA  GLY A 471      29.783 -19.416  -3.207  1.00  1.18           C  
ATOM   7068  C   GLY A 471      30.498 -18.253  -3.895  1.00  1.18           C  
ATOM   7069  O   GLY A 471      29.914 -17.227  -4.273  1.00  1.18           O  
ATOM   7070  H   GLY A 471      28.952 -18.133  -1.751  1.00  1.18           H  
ATOM   7071 1HA  GLY A 471      30.520 -20.020  -2.686  1.00  1.18           H  
ATOM   7072 2HA  GLY A 471      29.319 -20.060  -3.950  1.00  1.18           H  
ATOM   7073  N   PHE A 472      31.783 -18.486  -4.086  1.00  1.01           N  
ATOM   7074  CA  PHE A 472      32.745 -17.582  -4.678  1.00  1.01           C  
ATOM   7075  C   PHE A 472      33.828 -18.408  -5.353  1.00  1.01           C  
ATOM   7076  O   PHE A 472      34.411 -19.309  -4.723  1.00  1.01           O  
ATOM   7077  CB  PHE A 472      33.371 -16.738  -3.568  1.00  1.01           C  
ATOM   7078  CG  PHE A 472      34.375 -15.713  -3.973  1.00  1.01           C  
ATOM   7079  CD1 PHE A 472      34.004 -14.408  -4.211  1.00  1.01           C  
ATOM   7080  CD2 PHE A 472      35.708 -16.064  -4.115  1.00  1.01           C  
ATOM   7081  CE1 PHE A 472      34.934 -13.473  -4.572  1.00  1.01           C  
ATOM   7082  CE2 PHE A 472      36.643 -15.132  -4.480  1.00  1.01           C  
ATOM   7083  CZ  PHE A 472      36.261 -13.835  -4.707  1.00  1.01           C  
ATOM   7084  H   PHE A 472      32.130 -19.371  -3.764  1.00  1.01           H  
ATOM   7085  HA  PHE A 472      32.249 -16.951  -5.411  1.00  1.01           H  
ATOM   7086 1HB  PHE A 472      32.561 -16.215  -3.059  1.00  1.01           H  
ATOM   7087 2HB  PHE A 472      33.835 -17.390  -2.835  1.00  1.01           H  
ATOM   7088  HD1 PHE A 472      32.970 -14.125  -4.091  1.00  1.01           H  
ATOM   7089  HD2 PHE A 472      36.009 -17.095  -3.935  1.00  1.01           H  
ATOM   7090  HE1 PHE A 472      34.627 -12.444  -4.749  1.00  1.01           H  
ATOM   7091  HE2 PHE A 472      37.685 -15.420  -4.586  1.00  1.01           H  
ATOM   7092  HZ  PHE A 472      37.004 -13.093  -4.995  1.00  1.01           H  
ATOM   7093  N   VAL A 473      34.095 -18.109  -6.621  1.00  0.87           N  
ATOM   7094  CA  VAL A 473      35.139 -18.797  -7.376  1.00  0.87           C  
ATOM   7095  C   VAL A 473      36.073 -17.766  -8.007  1.00  0.87           C  
ATOM   7096  O   VAL A 473      35.618 -16.821  -8.650  1.00  0.87           O  
ATOM   7097  CB  VAL A 473      34.545 -19.700  -8.488  1.00  0.87           C  
ATOM   7098  CG1 VAL A 473      35.684 -20.412  -9.247  1.00  0.87           C  
ATOM   7099  CG2 VAL A 473      33.556 -20.731  -7.886  1.00  0.87           C  
ATOM   7100  H   VAL A 473      33.564 -17.354  -7.057  1.00  0.87           H  
ATOM   7101  HA  VAL A 473      35.717 -19.420  -6.697  1.00  0.87           H  
ATOM   7102  HB  VAL A 473      34.036 -19.093  -9.188  1.00  0.87           H  
ATOM   7103 1HG1 VAL A 473      35.266 -21.032 -10.034  1.00  0.87           H  
ATOM   7104 2HG1 VAL A 473      36.361 -19.680  -9.688  1.00  0.87           H  
ATOM   7105 3HG1 VAL A 473      36.243 -21.043  -8.549  1.00  0.87           H  
ATOM   7106 1HG2 VAL A 473      33.142 -21.351  -8.680  1.00  0.87           H  
ATOM   7107 2HG2 VAL A 473      34.084 -21.361  -7.173  1.00  0.87           H  
ATOM   7108 3HG2 VAL A 473      32.744 -20.215  -7.379  1.00  0.87           H  
ATOM   7109  N   ALA A 474      37.368 -17.943  -7.822  1.00  0.78           N  
ATOM   7110  CA  ALA A 474      38.326 -17.029  -8.420  1.00  0.78           C  
ATOM   7111  C   ALA A 474      39.134 -17.770  -9.464  1.00  0.78           C  
ATOM   7112  O   ALA A 474      39.418 -18.962  -9.309  1.00  0.78           O  
ATOM   7113  CB  ALA A 474      39.234 -16.420  -7.367  1.00  0.78           C  
ATOM   7114  H   ALA A 474      37.685 -18.744  -7.288  1.00  0.78           H  
ATOM   7115  HA  ALA A 474      37.781 -16.235  -8.919  1.00  0.78           H  
ATOM   7116 1HB  ALA A 474      39.929 -15.732  -7.855  1.00  0.78           H  
ATOM   7117 2HB  ALA A 474      38.632 -15.878  -6.650  1.00  0.78           H  
ATOM   7118 3HB  ALA A 474      39.789 -17.209  -6.864  1.00  0.78           H  
ATOM   7119  N   VAL A 475      39.497 -17.074 -10.529  1.00  0.72           N  
ATOM   7120  CA  VAL A 475      40.323 -17.683 -11.572  1.00  0.72           C  
ATOM   7121  C   VAL A 475      41.493 -16.826 -12.001  1.00  0.72           C  
ATOM   7122  O   VAL A 475      41.299 -15.712 -12.495  1.00  0.72           O  
ATOM   7123  CB  VAL A 475      39.438 -18.098 -12.759  1.00  0.72           C  
ATOM   7124  CG1 VAL A 475      38.546 -17.014 -13.176  1.00  0.72           C  
ATOM   7125  CG2 VAL A 475      40.338 -18.478 -13.936  1.00  0.72           C  
ATOM   7126  H   VAL A 475      39.221 -16.089 -10.580  1.00  0.72           H  
ATOM   7127  HA  VAL A 475      40.736 -18.604 -11.164  1.00  0.72           H  
ATOM   7128  HB  VAL A 475      38.824 -18.914 -12.458  1.00  0.72           H  
ATOM   7129 1HG1 VAL A 475      37.933 -17.372 -13.977  1.00  0.72           H  
ATOM   7130 2HG1 VAL A 475      37.907 -16.710 -12.346  1.00  0.72           H  
ATOM   7131 3HG1 VAL A 475      39.141 -16.197 -13.511  1.00  0.72           H  
ATOM   7132 1HG2 VAL A 475      39.728 -18.794 -14.770  1.00  0.72           H  
ATOM   7133 2HG2 VAL A 475      40.929 -17.614 -14.222  1.00  0.72           H  
ATOM   7134 3HG2 VAL A 475      41.005 -19.272 -13.651  1.00  0.72           H  
ATOM   7135  N   THR A 476      42.700 -17.368 -11.879  1.00  0.71           N  
ATOM   7136  CA  THR A 476      43.896 -16.631 -12.240  1.00  0.71           C  
ATOM   7137  C   THR A 476      44.532 -17.186 -13.500  1.00  0.71           C  
ATOM   7138  O   THR A 476      44.804 -18.384 -13.599  1.00  0.71           O  
ATOM   7139  CB  THR A 476      44.940 -16.666 -11.109  1.00  0.71           C  
ATOM   7140  OG1 THR A 476      44.396 -16.083  -9.917  1.00  0.71           O  
ATOM   7141  CG2 THR A 476      46.146 -15.880 -11.526  1.00  0.71           C  
ATOM   7142  H   THR A 476      42.777 -18.308 -11.486  1.00  0.71           H  
ATOM   7143  HA  THR A 476      43.625 -15.595 -12.426  1.00  0.71           H  
ATOM   7144  HB  THR A 476      45.224 -17.693 -10.905  1.00  0.71           H  
ATOM   7145  HG1 THR A 476      44.100 -15.190 -10.105  1.00  0.71           H  
ATOM   7146 1HG2 THR A 476      46.886 -15.890 -10.730  1.00  0.71           H  
ATOM   7147 2HG2 THR A 476      46.583 -16.308 -12.427  1.00  0.71           H  
ATOM   7148 3HG2 THR A 476      45.827 -14.862 -11.722  1.00  0.71           H  
ATOM   7149  N   VAL A 477      44.771 -16.314 -14.465  1.00  0.73           N  
ATOM   7150  CA  VAL A 477      45.375 -16.689 -15.734  1.00  0.73           C  
ATOM   7151  C   VAL A 477      46.631 -15.864 -15.997  1.00  0.73           C  
ATOM   7152  O   VAL A 477      46.617 -14.650 -15.789  1.00  0.73           O  
ATOM   7153  CB  VAL A 477      44.377 -16.461 -16.876  1.00  0.73           C  
ATOM   7154  CG1 VAL A 477      45.010 -16.822 -18.169  1.00  0.73           C  
ATOM   7155  CG2 VAL A 477      43.099 -17.259 -16.626  1.00  0.73           C  
ATOM   7156  H   VAL A 477      44.494 -15.343 -14.312  1.00  0.73           H  
ATOM   7157  HA  VAL A 477      45.649 -17.744 -15.701  1.00  0.73           H  
ATOM   7158  HB  VAL A 477      44.139 -15.404 -16.924  1.00  0.73           H  
ATOM   7159 1HG1 VAL A 477      44.324 -16.619 -18.973  1.00  0.73           H  
ATOM   7160 2HG1 VAL A 477      45.885 -16.247 -18.307  1.00  0.73           H  
ATOM   7161 3HG1 VAL A 477      45.277 -17.880 -18.160  1.00  0.73           H  
ATOM   7162 1HG2 VAL A 477      42.397 -17.084 -17.428  1.00  0.73           H  
ATOM   7163 2HG2 VAL A 477      43.342 -18.310 -16.581  1.00  0.73           H  
ATOM   7164 3HG2 VAL A 477      42.654 -16.947 -15.689  1.00  0.73           H  
ATOM   7165  N   VAL A 478      47.716 -16.510 -16.414  1.00  0.79           N  
ATOM   7166  CA  VAL A 478      48.929 -15.758 -16.718  1.00  0.79           C  
ATOM   7167  C   VAL A 478      49.164 -15.813 -18.220  1.00  0.79           C  
ATOM   7168  O   VAL A 478      49.260 -16.901 -18.799  1.00  0.79           O  
ATOM   7169  CB  VAL A 478      50.135 -16.325 -15.970  1.00  0.79           C  
ATOM   7170  CG1 VAL A 478      51.334 -15.518 -16.299  1.00  0.79           C  
ATOM   7171  CG2 VAL A 478      49.864 -16.326 -14.477  1.00  0.79           C  
ATOM   7172  H   VAL A 478      47.686 -17.516 -16.550  1.00  0.79           H  
ATOM   7173  HA  VAL A 478      48.795 -14.714 -16.430  1.00  0.79           H  
ATOM   7174  HB  VAL A 478      50.322 -17.340 -16.310  1.00  0.79           H  
ATOM   7175 1HG1 VAL A 478      52.201 -15.921 -15.781  1.00  0.79           H  
ATOM   7176 2HG1 VAL A 478      51.513 -15.526 -17.370  1.00  0.79           H  
ATOM   7177 3HG1 VAL A 478      51.155 -14.495 -15.972  1.00  0.79           H  
ATOM   7178 1HG2 VAL A 478      50.725 -16.734 -13.952  1.00  0.79           H  
ATOM   7179 2HG2 VAL A 478      49.689 -15.313 -14.147  1.00  0.79           H  
ATOM   7180 3HG2 VAL A 478      48.986 -16.937 -14.262  1.00  0.79           H  
ATOM   7181  N   VAL A 479      49.222 -14.635 -18.844  1.00  0.88           N  
ATOM   7182  CA  VAL A 479      49.306 -14.451 -20.295  1.00  0.88           C  
ATOM   7183  C   VAL A 479      50.550 -13.672 -20.731  1.00  0.88           C  
ATOM   7184  O   VAL A 479      50.907 -12.682 -20.101  1.00  0.88           O  
ATOM   7185  CB  VAL A 479      48.030 -13.718 -20.784  1.00  0.88           C  
ATOM   7186  CG1 VAL A 479      48.080 -13.514 -22.226  1.00  0.88           C  
ATOM   7187  CG2 VAL A 479      46.799 -14.509 -20.412  1.00  0.88           C  
ATOM   7188  H   VAL A 479      49.173 -13.795 -18.270  1.00  0.88           H  
ATOM   7189  HA  VAL A 479      49.365 -15.413 -20.767  1.00  0.88           H  
ATOM   7190  HB  VAL A 479      47.981 -12.734 -20.310  1.00  0.88           H  
ATOM   7191 1HG1 VAL A 479      47.182 -12.994 -22.552  1.00  0.88           H  
ATOM   7192 2HG1 VAL A 479      48.944 -12.926 -22.492  1.00  0.88           H  
ATOM   7193 3HG1 VAL A 479      48.132 -14.484 -22.698  1.00  0.88           H  
ATOM   7194 1HG2 VAL A 479      45.912 -13.981 -20.740  1.00  0.88           H  
ATOM   7195 2HG2 VAL A 479      46.827 -15.489 -20.877  1.00  0.88           H  
ATOM   7196 3HG2 VAL A 479      46.781 -14.602 -19.345  1.00  0.88           H  
ATOM   7197  N   ARG A 480      51.219 -14.134 -21.793  1.00  0.99           N  
ATOM   7198  CA  ARG A 480      52.413 -13.438 -22.292  1.00  0.99           C  
ATOM   7199  C   ARG A 480      52.081 -11.999 -22.718  1.00  0.99           C  
ATOM   7200  O   ARG A 480      51.013 -11.757 -23.282  1.00  0.99           O  
ATOM   7201  CB  ARG A 480      53.007 -14.190 -23.476  1.00  0.99           C  
ATOM   7202  CG  ARG A 480      53.638 -15.539 -23.135  1.00  0.99           C  
ATOM   7203  CD  ARG A 480      54.224 -16.192 -24.345  1.00  0.99           C  
ATOM   7204  NE  ARG A 480      54.801 -17.504 -24.050  1.00  0.99           N  
ATOM   7205  CZ  ARG A 480      56.071 -17.719 -23.647  1.00  0.99           C  
ATOM   7206  NH1 ARG A 480      56.896 -16.708 -23.496  1.00  0.99           N  
ATOM   7207  NH2 ARG A 480      56.485 -18.951 -23.403  1.00  0.99           N  
ATOM   7208  H   ARG A 480      50.883 -14.967 -22.283  1.00  0.99           H  
ATOM   7209  HA  ARG A 480      53.156 -13.405 -21.494  1.00  0.99           H  
ATOM   7210 1HB  ARG A 480      52.224 -14.388 -24.204  1.00  0.99           H  
ATOM   7211 2HB  ARG A 480      53.758 -13.567 -23.963  1.00  0.99           H  
ATOM   7212 1HG  ARG A 480      54.424 -15.389 -22.396  1.00  0.99           H  
ATOM   7213 2HG  ARG A 480      52.869 -16.201 -22.727  1.00  0.99           H  
ATOM   7214 1HD  ARG A 480      53.436 -16.328 -25.087  1.00  0.99           H  
ATOM   7215 2HD  ARG A 480      55.006 -15.559 -24.760  1.00  0.99           H  
ATOM   7216  HE  ARG A 480      54.197 -18.310 -24.149  1.00  0.99           H  
ATOM   7217 1HH1 ARG A 480      56.582 -15.766 -23.683  1.00  0.99           H  
ATOM   7218 2HH1 ARG A 480      57.846 -16.871 -23.196  1.00  0.99           H  
ATOM   7219 1HH2 ARG A 480      55.852 -19.730 -23.520  1.00  0.99           H  
ATOM   7220 2HH2 ARG A 480      57.435 -19.113 -23.102  1.00  0.99           H  
ATOM   7221  N   ARG A 481      53.006 -11.061 -22.462  1.00  1.10           N  
ATOM   7222  CA  ARG A 481      52.884  -9.630 -22.805  1.00  1.10           C  
ATOM   7223  C   ARG A 481      52.727  -9.288 -24.285  1.00  1.10           C  
ATOM   7224  O   ARG A 481      53.394  -9.853 -25.152  1.00  1.10           O  
ATOM   7225  CB  ARG A 481      54.070  -8.864 -22.242  1.00  1.10           C  
ATOM   7226  CG  ARG A 481      54.032  -7.352 -22.438  1.00  1.10           C  
ATOM   7227  CD  ARG A 481      55.166  -6.678 -21.747  1.00  1.10           C  
ATOM   7228  NE  ARG A 481      55.148  -5.236 -21.961  1.00  1.10           N  
ATOM   7229  CZ  ARG A 481      56.027  -4.362 -21.426  1.00  1.10           C  
ATOM   7230  NH1 ARG A 481      56.994  -4.790 -20.644  1.00  1.10           N  
ATOM   7231  NH2 ARG A 481      55.916  -3.072 -21.691  1.00  1.10           N  
ATOM   7232  H   ARG A 481      53.842 -11.340 -21.951  1.00  1.10           H  
ATOM   7233  HA  ARG A 481      52.003  -9.265 -22.324  1.00  1.10           H  
ATOM   7234 1HB  ARG A 481      54.131  -9.051 -21.170  1.00  1.10           H  
ATOM   7235 2HB  ARG A 481      54.988  -9.240 -22.688  1.00  1.10           H  
ATOM   7236 1HG  ARG A 481      54.102  -7.117 -23.498  1.00  1.10           H  
ATOM   7237 2HG  ARG A 481      53.097  -6.956 -22.037  1.00  1.10           H  
ATOM   7238 1HD  ARG A 481      55.096  -6.868 -20.676  1.00  1.10           H  
ATOM   7239 2HD  ARG A 481      56.109  -7.070 -22.127  1.00  1.10           H  
ATOM   7240  HE  ARG A 481      54.420  -4.862 -22.557  1.00  1.10           H  
ATOM   7241 1HH1 ARG A 481      57.081  -5.776 -20.442  1.00  1.10           H  
ATOM   7242 2HH1 ARG A 481      57.650  -4.133 -20.247  1.00  1.10           H  
ATOM   7243 1HH2 ARG A 481      55.173  -2.742 -22.293  1.00  1.10           H  
ATOM   7244 2HH2 ARG A 481      56.572  -2.417 -21.294  1.00  1.10           H  
ATOM   7245  N   GLY A 482      51.807  -8.352 -24.583  1.00  1.16           N  
ATOM   7246  CA  GLY A 482      51.525  -7.881 -25.962  1.00  1.16           C  
ATOM   7247  C   GLY A 482      50.643  -8.894 -26.699  1.00  1.16           C  
ATOM   7248  O   GLY A 482      49.516  -8.595 -27.109  1.00  1.16           O  
ATOM   7249  H   GLY A 482      51.276  -7.932 -23.807  1.00  1.16           H  
ATOM   7250 1HA  GLY A 482      51.024  -6.912 -25.922  1.00  1.16           H  
ATOM   7251 2HA  GLY A 482      52.462  -7.744 -26.501  1.00  1.16           H  
ATOM   7252  N   THR A 483      51.183 -10.093 -26.839  1.00  1.16           N  
ATOM   7253  CA  THR A 483      50.472 -11.269 -27.299  1.00  1.16           C  
ATOM   7254  C   THR A 483      50.810 -12.262 -26.208  1.00  1.16           C  
ATOM   7255  O   THR A 483      51.994 -12.513 -25.995  1.00  1.16           O  
ATOM   7256  CB  THR A 483      50.933 -11.786 -28.664  1.00  1.16           C  
ATOM   7257  OG1 THR A 483      50.768 -10.755 -29.649  1.00  1.16           O  
ATOM   7258  CG2 THR A 483      50.094 -13.005 -29.058  1.00  1.16           C  
ATOM   7259  H   THR A 483      52.140 -10.194 -26.504  1.00  1.16           H  
ATOM   7260  HA  THR A 483      49.418 -11.057 -27.327  1.00  1.16           H  
ATOM   7261  HB  THR A 483      51.985 -12.069 -28.614  1.00  1.16           H  
ATOM   7262  HG1 THR A 483      49.863 -10.429 -29.621  1.00  1.16           H  
ATOM   7263 1HG2 THR A 483      50.420 -13.370 -30.030  1.00  1.16           H  
ATOM   7264 2HG2 THR A 483      50.218 -13.791 -28.316  1.00  1.16           H  
ATOM   7265 3HG2 THR A 483      49.044 -12.721 -29.111  1.00  1.16           H  
ATOM   7266  N   GLY A 484      49.841 -12.826 -25.485  1.00  1.10           N  
ATOM   7267  CA  GLY A 484      48.395 -12.834 -25.676  1.00  1.10           C  
ATOM   7268  C   GLY A 484      48.038 -14.281 -25.464  1.00  1.10           C  
ATOM   7269  O   GLY A 484      46.944 -14.634 -25.037  1.00  1.10           O  
ATOM   7270  H   GLY A 484      50.168 -13.311 -24.657  1.00  1.10           H  
ATOM   7271 1HA  GLY A 484      47.895 -12.188 -24.953  1.00  1.10           H  
ATOM   7272 2HA  GLY A 484      48.116 -12.550 -26.675  1.00  1.10           H  
ATOM   7273  N   GLN A 485      49.039 -15.105 -25.719  1.00  1.00           N  
ATOM   7274  CA  GLN A 485      49.015 -16.531 -25.497  1.00  1.00           C  
ATOM   7275  C   GLN A 485      49.221 -16.831 -24.018  1.00  1.00           C  
ATOM   7276  O   GLN A 485      50.191 -16.333 -23.437  1.00  1.00           O  
ATOM   7277  CB  GLN A 485      50.116 -17.177 -26.340  1.00  1.00           C  
ATOM   7278  CG  GLN A 485      50.379 -18.647 -26.077  1.00  1.00           C  
ATOM   7279  CD  GLN A 485      49.265 -19.559 -26.443  1.00  1.00           C  
ATOM   7280  OE1 GLN A 485      48.778 -19.560 -27.580  1.00  1.00           O  
ATOM   7281  NE2 GLN A 485      48.863 -20.361 -25.458  1.00  1.00           N  
ATOM   7282  H   GLN A 485      49.885 -14.700 -26.093  1.00  1.00           H  
ATOM   7283  HA  GLN A 485      48.072 -16.911 -25.833  1.00  1.00           H  
ATOM   7284 1HB  GLN A 485      49.863 -17.075 -27.395  1.00  1.00           H  
ATOM   7285 2HB  GLN A 485      51.051 -16.637 -26.179  1.00  1.00           H  
ATOM   7286 1HG  GLN A 485      51.255 -18.945 -26.648  1.00  1.00           H  
ATOM   7287 2HG  GLN A 485      50.576 -18.772 -25.018  1.00  1.00           H  
ATOM   7288 1HE2 GLN A 485      48.077 -21.019 -25.593  1.00  1.00           H  
ATOM   7289 2HE2 GLN A 485      49.325 -20.278 -24.537  1.00  1.00           H  
ATOM   7290  N   PRO A 486      48.338 -17.590 -23.354  1.00  0.90           N  
ATOM   7291  CA  PRO A 486      48.521 -18.005 -21.991  1.00  0.90           C  
ATOM   7292  C   PRO A 486      49.871 -18.659 -21.833  1.00  0.90           C  
ATOM   7293  O   PRO A 486      50.280 -19.495 -22.653  1.00  0.90           O  
ATOM   7294  CB  PRO A 486      47.365 -18.967 -21.778  1.00  0.90           C  
ATOM   7295  CG  PRO A 486      46.301 -18.443 -22.703  1.00  0.90           C  
ATOM   7296  CD  PRO A 486      47.024 -17.936 -23.915  1.00  0.90           C  
ATOM   7297  HA  PRO A 486      48.404 -17.161 -21.317  1.00  0.90           H  
ATOM   7298 1HB  PRO A 486      47.680 -19.994 -22.013  1.00  0.90           H  
ATOM   7299 2HB  PRO A 486      47.062 -18.959 -20.713  1.00  0.90           H  
ATOM   7300 1HG  PRO A 486      45.612 -19.261 -22.954  1.00  0.90           H  
ATOM   7301 2HG  PRO A 486      45.721 -17.655 -22.200  1.00  0.90           H  
ATOM   7302 1HD  PRO A 486      47.067 -18.708 -24.672  1.00  0.90           H  
ATOM   7303 2HD  PRO A 486      46.504 -17.030 -24.263  1.00  0.90           H  
ATOM   7304  N   LEU A 487      50.537 -18.261 -20.768  1.00  0.80           N  
ATOM   7305  CA  LEU A 487      51.842 -18.720 -20.344  1.00  0.80           C  
ATOM   7306  C   LEU A 487      51.630 -19.949 -19.480  1.00  0.80           C  
ATOM   7307  O   LEU A 487      52.372 -20.930 -19.556  1.00  0.80           O  
ATOM   7308  CB  LEU A 487      52.558 -17.609 -19.574  1.00  0.80           C  
ATOM   7309  CG  LEU A 487      53.973 -17.891 -19.114  1.00  0.80           C  
ATOM   7310  CD1 LEU A 487      54.845 -18.153 -20.321  1.00  0.80           C  
ATOM   7311  CD2 LEU A 487      54.489 -16.681 -18.339  1.00  0.80           C  
ATOM   7312  H   LEU A 487      50.083 -17.578 -20.180  1.00  0.80           H  
ATOM   7313  HA  LEU A 487      52.429 -18.994 -21.219  1.00  0.80           H  
ATOM   7314 1HB  LEU A 487      52.576 -16.710 -20.189  1.00  0.80           H  
ATOM   7315 2HB  LEU A 487      51.971 -17.397 -18.689  1.00  0.80           H  
ATOM   7316  HG  LEU A 487      53.986 -18.776 -18.476  1.00  0.80           H  
ATOM   7317 1HD1 LEU A 487      55.866 -18.355 -19.999  1.00  0.80           H  
ATOM   7318 2HD1 LEU A 487      54.460 -19.012 -20.869  1.00  0.80           H  
ATOM   7319 3HD1 LEU A 487      54.834 -17.279 -20.958  1.00  0.80           H  
ATOM   7320 1HD2 LEU A 487      55.508 -16.868 -18.005  1.00  0.80           H  
ATOM   7321 2HD2 LEU A 487      54.475 -15.795 -18.984  1.00  0.80           H  
ATOM   7322 3HD2 LEU A 487      53.856 -16.507 -17.478  1.00  0.80           H  
ATOM   7323  N   ALA A 488      50.601 -19.870 -18.635  1.00  0.73           N  
ATOM   7324  CA  ALA A 488      50.281 -20.951 -17.714  1.00  0.73           C  
ATOM   7325  C   ALA A 488      48.780 -21.224 -17.711  1.00  0.73           C  
ATOM   7326  O   ALA A 488      47.962 -20.327 -17.935  1.00  0.73           O  
ATOM   7327  CB  ALA A 488      50.750 -20.612 -16.307  1.00  0.73           C  
ATOM   7328  H   ALA A 488      50.044 -19.017 -18.633  1.00  0.73           H  
ATOM   7329  HA  ALA A 488      50.789 -21.854 -18.054  1.00  0.73           H  
ATOM   7330 1HB  ALA A 488      50.515 -21.442 -15.639  1.00  0.73           H  
ATOM   7331 2HB  ALA A 488      51.826 -20.439 -16.315  1.00  0.73           H  
ATOM   7332 3HB  ALA A 488      50.240 -19.719 -15.961  1.00  0.73           H  
ATOM   7333  N   ALA A 489      48.430 -22.482 -17.443  1.00  0.69           N  
ATOM   7334  CA  ALA A 489      47.041 -22.907 -17.364  1.00  0.69           C  
ATOM   7335  C   ALA A 489      46.358 -22.142 -16.236  1.00  0.69           C  
ATOM   7336  O   ALA A 489      47.037 -21.787 -15.275  1.00  0.69           O  
ATOM   7337  CB  ALA A 489      46.946 -24.404 -17.127  1.00  0.69           C  
ATOM   7338  H   ALA A 489      49.157 -23.167 -17.287  1.00  0.69           H  
ATOM   7339  HA  ALA A 489      46.583 -22.678 -18.314  1.00  0.69           H  
ATOM   7340 1HB  ALA A 489      45.900 -24.711 -17.089  1.00  0.69           H  
ATOM   7341 2HB  ALA A 489      47.441 -24.935 -17.943  1.00  0.69           H  
ATOM   7342 3HB  ALA A 489      47.427 -24.653 -16.184  1.00  0.69           H  
ATOM   7343  N   PRO A 490      45.049 -21.852 -16.317  1.00  0.67           N  
ATOM   7344  CA  PRO A 490      44.286 -21.162 -15.299  1.00  0.67           C  
ATOM   7345  C   PRO A 490      44.326 -21.867 -13.962  1.00  0.67           C  
ATOM   7346  O   PRO A 490      44.247 -23.097 -13.892  1.00  0.67           O  
ATOM   7347  CB  PRO A 490      42.869 -21.220 -15.842  1.00  0.67           C  
ATOM   7348  CG  PRO A 490      43.025 -21.385 -17.309  1.00  0.67           C  
ATOM   7349  CD  PRO A 490      44.251 -22.213 -17.505  1.00  0.67           C  
ATOM   7350  HA  PRO A 490      44.649 -20.129 -15.217  1.00  0.67           H  
ATOM   7351 1HB  PRO A 490      42.314 -22.040 -15.371  1.00  0.67           H  
ATOM   7352 2HB  PRO A 490      42.337 -20.300 -15.577  1.00  0.67           H  
ATOM   7353 1HG  PRO A 490      42.143 -21.884 -17.725  1.00  0.67           H  
ATOM   7354 2HG  PRO A 490      43.098 -20.417 -17.771  1.00  0.67           H  
ATOM   7355 1HD  PRO A 490      44.012 -23.286 -17.521  1.00  0.67           H  
ATOM   7356 2HD  PRO A 490      44.691 -21.859 -18.440  1.00  0.67           H  
ATOM   7357  N   HIS A 491      44.347 -21.086 -12.900  1.00  0.67           N  
ATOM   7358  CA  HIS A 491      44.307 -21.633 -11.559  1.00  0.67           C  
ATOM   7359  C   HIS A 491      42.988 -21.240 -10.925  1.00  0.67           C  
ATOM   7360  O   HIS A 491      42.683 -20.052 -10.806  1.00  0.67           O  
ATOM   7361  CB  HIS A 491      45.467 -21.095 -10.717  1.00  0.67           C  
ATOM   7362  CG  HIS A 491      46.820 -21.409 -11.272  1.00  0.67           C  
ATOM   7363  ND1 HIS A 491      47.604 -22.444 -10.802  1.00  0.67           N  
ATOM   7364  CD2 HIS A 491      47.530 -20.818 -12.265  1.00  0.67           C  
ATOM   7365  CE1 HIS A 491      48.738 -22.476 -11.485  1.00  0.67           C  
ATOM   7366  NE2 HIS A 491      48.718 -21.500 -12.374  1.00  0.67           N  
ATOM   7367  H   HIS A 491      44.431 -20.081 -13.034  1.00  0.67           H  
ATOM   7368  HA  HIS A 491      44.366 -22.720 -11.586  1.00  0.67           H  
ATOM   7369 1HB  HIS A 491      45.378 -20.018 -10.625  1.00  0.67           H  
ATOM   7370 2HB  HIS A 491      45.405 -21.512  -9.712  1.00  0.67           H  
ATOM   7371  HD2 HIS A 491      47.215 -19.961 -12.869  1.00  0.67           H  
ATOM   7372  HE1 HIS A 491      49.550 -23.186 -11.338  1.00  0.67           H  
ATOM   7373  HE2 HIS A 491      49.449 -21.286 -13.034  1.00  0.67           H  
ATOM   7374  N   LEU A 492      42.177 -22.226 -10.570  1.00  0.69           N  
ATOM   7375  CA  LEU A 492      40.884 -21.929  -9.967  1.00  0.69           C  
ATOM   7376  C   LEU A 492      40.849 -22.263  -8.497  1.00  0.69           C  
ATOM   7377  O   LEU A 492      41.307 -23.325  -8.066  1.00  0.69           O  
ATOM   7378  CB  LEU A 492      39.723 -22.609 -10.683  1.00  0.69           C  
ATOM   7379  CG  LEU A 492      39.085 -21.805 -11.808  1.00  0.69           C  
ATOM   7380  CD1 LEU A 492      39.937 -21.778 -13.044  1.00  0.69           C  
ATOM   7381  CD2 LEU A 492      37.802 -22.398 -12.128  1.00  0.69           C  
ATOM   7382  H   LEU A 492      42.467 -23.185 -10.702  1.00  0.69           H  
ATOM   7383  HA  LEU A 492      40.713 -20.862 -10.054  1.00  0.69           H  
ATOM   7384 1HB  LEU A 492      40.061 -23.556 -11.088  1.00  0.69           H  
ATOM   7385 2HB  LEU A 492      38.945 -22.803  -9.959  1.00  0.69           H  
ATOM   7386  HG  LEU A 492      38.945 -20.800 -11.455  1.00  0.69           H  
ATOM   7387 1HD1 LEU A 492      39.438 -21.192 -13.811  1.00  0.69           H  
ATOM   7388 2HD1 LEU A 492      40.900 -21.351 -12.825  1.00  0.69           H  
ATOM   7389 3HD1 LEU A 492      40.051 -22.758 -13.389  1.00  0.69           H  
ATOM   7390 1HD2 LEU A 492      37.323 -21.830 -12.912  1.00  0.69           H  
ATOM   7391 2HD2 LEU A 492      38.000 -23.401 -12.461  1.00  0.69           H  
ATOM   7392 3HD2 LEU A 492      37.170 -22.410 -11.248  1.00  0.69           H  
ATOM   7393  N   HIS A 493      40.304 -21.326  -7.739  1.00  0.74           N  
ATOM   7394  CA  HIS A 493      40.207 -21.426  -6.296  1.00  0.74           C  
ATOM   7395  C   HIS A 493      38.794 -21.092  -5.863  1.00  0.74           C  
ATOM   7396  O   HIS A 493      38.075 -20.372  -6.553  1.00  0.74           O  
ATOM   7397  CB  HIS A 493      41.186 -20.446  -5.646  1.00  0.74           C  
ATOM   7398  CG  HIS A 493      42.603 -20.667  -6.074  1.00  0.74           C  
ATOM   7399  ND1 HIS A 493      43.434 -21.583  -5.468  1.00  0.74           N  
ATOM   7400  CD2 HIS A 493      43.329 -20.096  -7.068  1.00  0.74           C  
ATOM   7401  CE1 HIS A 493      44.613 -21.565  -6.067  1.00  0.74           C  
ATOM   7402  NE2 HIS A 493      44.575 -20.670  -7.038  1.00  0.74           N  
ATOM   7403  H   HIS A 493      39.954 -20.487  -8.204  1.00  0.74           H  
ATOM   7404  HA  HIS A 493      40.438 -22.438  -5.969  1.00  0.74           H  
ATOM   7405 1HB  HIS A 493      40.904 -19.425  -5.906  1.00  0.74           H  
ATOM   7406 2HB  HIS A 493      41.133 -20.538  -4.562  1.00  0.74           H  
ATOM   7407  HD1 HIS A 493      43.196 -22.185  -4.705  1.00  0.74           H  
ATOM   7408  HD2 HIS A 493      43.096 -19.331  -7.815  1.00  0.74           H  
ATOM   7409  HE1 HIS A 493      45.414 -22.222  -5.733  1.00  0.74           H  
ATOM   7410  N   SER A 494      38.380 -21.590  -4.716  1.00  0.83           N  
ATOM   7411  CA  SER A 494      37.036 -21.273  -4.261  1.00  0.83           C  
ATOM   7412  C   SER A 494      36.962 -21.268  -2.743  1.00  0.83           C  
ATOM   7413  O   SER A 494      37.862 -21.793  -2.085  1.00  0.83           O  
ATOM   7414  CB  SER A 494      36.079 -22.278  -4.848  1.00  0.83           C  
ATOM   7415  OG  SER A 494      36.319 -23.551  -4.325  1.00  0.83           O  
ATOM   7416  H   SER A 494      38.982 -22.184  -4.163  1.00  0.83           H  
ATOM   7417  HA  SER A 494      36.769 -20.277  -4.616  1.00  0.83           H  
ATOM   7418 1HB  SER A 494      35.079 -21.963  -4.628  1.00  0.83           H  
ATOM   7419 2HB  SER A 494      36.180 -22.296  -5.932  1.00  0.83           H  
ATOM   7420  HG  SER A 494      36.277 -23.451  -3.366  1.00  0.83           H  
ATOM   7421  N   ARG A 495      35.891 -20.686  -2.182  1.00  0.94           N  
ATOM   7422  CA  ARG A 495      35.802 -20.648  -0.712  1.00  0.94           C  
ATOM   7423  C   ARG A 495      34.608 -21.395  -0.081  1.00  0.94           C  
ATOM   7424  O   ARG A 495      34.788 -22.501   0.422  1.00  0.94           O  
ATOM   7425  CB  ARG A 495      35.797 -19.187  -0.271  1.00  0.94           C  
ATOM   7426  CG  ARG A 495      37.129 -18.464  -0.545  1.00  0.94           C  
ATOM   7427  CD  ARG A 495      37.113 -17.012  -0.193  1.00  0.94           C  
ATOM   7428  NE  ARG A 495      36.973 -16.788   1.239  1.00  0.94           N  
ATOM   7429  CZ  ARG A 495      36.916 -15.571   1.824  1.00  0.94           C  
ATOM   7430  NH1 ARG A 495      37.003 -14.480   1.092  1.00  0.94           N  
ATOM   7431  NH2 ARG A 495      36.777 -15.472   3.136  1.00  0.94           N  
ATOM   7432  H   ARG A 495      35.201 -20.248  -2.795  1.00  0.94           H  
ATOM   7433  HA  ARG A 495      36.709 -21.099  -0.314  1.00  0.94           H  
ATOM   7434 1HB  ARG A 495      35.012 -18.643  -0.797  1.00  0.94           H  
ATOM   7435 2HB  ARG A 495      35.589 -19.123   0.797  1.00  0.94           H  
ATOM   7436 1HG  ARG A 495      37.922 -18.948   0.026  1.00  0.94           H  
ATOM   7437 2HG  ARG A 495      37.359 -18.536  -1.608  1.00  0.94           H  
ATOM   7438 1HD  ARG A 495      38.046 -16.553  -0.519  1.00  0.94           H  
ATOM   7439 2HD  ARG A 495      36.281 -16.531  -0.702  1.00  0.94           H  
ATOM   7440  HE  ARG A 495      36.904 -17.601   1.838  1.00  0.94           H  
ATOM   7441 1HH1 ARG A 495      37.111 -14.551   0.089  1.00  0.94           H  
ATOM   7442 2HH1 ARG A 495      36.961 -13.572   1.531  1.00  0.94           H  
ATOM   7443 1HH2 ARG A 495      36.712 -16.307   3.702  1.00  0.94           H  
ATOM   7444 2HH2 ARG A 495      36.736 -14.562   3.571  1.00  0.94           H  
ATOM   7445  N   GLY A 496      33.388 -20.850  -0.139  1.00  1.09           N  
ATOM   7446  CA  GLY A 496      32.223 -21.555   0.426  1.00  1.09           C  
ATOM   7447  C   GLY A 496      31.448 -22.355  -0.624  1.00  1.09           C  
ATOM   7448  O   GLY A 496      30.447 -23.002  -0.329  1.00  1.09           O  
ATOM   7449  H   GLY A 496      33.250 -19.933  -0.539  1.00  1.09           H  
ATOM   7450 1HA  GLY A 496      32.550 -22.221   1.225  1.00  1.09           H  
ATOM   7451 2HA  GLY A 496      31.552 -20.825   0.882  1.00  1.09           H  
ATOM   7452  N   PHE A 497      31.934 -22.301  -1.853  1.00  1.23           N  
ATOM   7453  CA  PHE A 497      31.294 -22.910  -3.016  1.00  1.23           C  
ATOM   7454  C   PHE A 497      31.112 -24.426  -2.993  1.00  1.23           C  
ATOM   7455  O   PHE A 497      30.008 -24.925  -3.214  1.00  1.23           O  
ATOM   7456  CB  PHE A 497      32.085 -22.477  -4.244  1.00  1.23           C  
ATOM   7457  CG  PHE A 497      31.723 -23.096  -5.495  1.00  1.23           C  
ATOM   7458  CD1 PHE A 497      30.531 -22.817  -6.062  1.00  1.23           C  
ATOM   7459  CD2 PHE A 497      32.620 -23.934  -6.157  1.00  1.23           C  
ATOM   7460  CE1 PHE A 497      30.203 -23.360  -7.236  1.00  1.23           C  
ATOM   7461  CE2 PHE A 497      32.295 -24.475  -7.363  1.00  1.23           C  
ATOM   7462  CZ  PHE A 497      31.085 -24.185  -7.903  1.00  1.23           C  
ATOM   7463  H   PHE A 497      32.787 -21.783  -1.981  1.00  1.23           H  
ATOM   7464  HA  PHE A 497      30.294 -22.477  -3.095  1.00  1.23           H  
ATOM   7465 1HB  PHE A 497      32.013 -21.405  -4.371  1.00  1.23           H  
ATOM   7466 2HB  PHE A 497      33.116 -22.709  -4.060  1.00  1.23           H  
ATOM   7467  HD1 PHE A 497      29.833 -22.154  -5.547  1.00  1.23           H  
ATOM   7468  HD2 PHE A 497      33.591 -24.147  -5.703  1.00  1.23           H  
ATOM   7469  HE1 PHE A 497      29.240 -23.133  -7.639  1.00  1.23           H  
ATOM   7470  HE2 PHE A 497      32.995 -25.129  -7.886  1.00  1.23           H  
ATOM   7471  HZ  PHE A 497      30.821 -24.603  -8.859  1.00  1.23           H  
ATOM   7472  N   SER A 498      32.191 -25.160  -2.772  1.00  1.34           N  
ATOM   7473  CA  SER A 498      32.118 -26.609  -2.775  1.00  1.34           C  
ATOM   7474  C   SER A 498      33.353 -27.194  -2.115  1.00  1.34           C  
ATOM   7475  O   SER A 498      34.466 -27.015  -2.609  1.00  1.34           O  
ATOM   7476  CB  SER A 498      32.013 -27.097  -4.212  1.00  1.34           C  
ATOM   7477  OG  SER A 498      31.976 -28.493  -4.298  1.00  1.34           O  
ATOM   7478  H   SER A 498      33.069 -24.705  -2.583  1.00  1.34           H  
ATOM   7479  HA  SER A 498      31.236 -26.921  -2.213  1.00  1.34           H  
ATOM   7480 1HB  SER A 498      31.124 -26.678  -4.681  1.00  1.34           H  
ATOM   7481 2HB  SER A 498      32.870 -26.729  -4.772  1.00  1.34           H  
ATOM   7482  HG  SER A 498      32.108 -28.683  -5.215  1.00  1.34           H  
ATOM   7483  N   GLU A 499      33.184 -27.982  -1.060  1.00  1.40           N  
ATOM   7484  CA  GLU A 499      34.359 -28.531  -0.377  1.00  1.40           C  
ATOM   7485  C   GLU A 499      34.826 -29.835  -1.015  1.00  1.40           C  
ATOM   7486  O   GLU A 499      34.853 -30.888  -0.381  1.00  1.40           O  
ATOM   7487  CB  GLU A 499      34.045 -28.752   1.103  1.00  1.40           C  
ATOM   7488  CG  GLU A 499      33.719 -27.463   1.872  1.00  1.40           C  
ATOM   7489  CD  GLU A 499      33.422 -27.685   3.344  1.00  1.40           C  
ATOM   7490  OE1 GLU A 499      33.352 -28.818   3.759  1.00  1.40           O  
ATOM   7491  OE2 GLU A 499      33.270 -26.713   4.048  1.00  1.40           O  
ATOM   7492  H   GLU A 499      32.256 -28.160  -0.706  1.00  1.40           H  
ATOM   7493  HA  GLU A 499      35.171 -27.809  -0.453  1.00  1.40           H  
ATOM   7494 1HB  GLU A 499      33.191 -29.423   1.197  1.00  1.40           H  
ATOM   7495 2HB  GLU A 499      34.894 -29.231   1.589  1.00  1.40           H  
ATOM   7496 1HG  GLU A 499      34.566 -26.782   1.784  1.00  1.40           H  
ATOM   7497 2HG  GLU A 499      32.859 -26.984   1.402  1.00  1.40           H  
ATOM   7498  N   ASP A 500      35.182 -29.735  -2.285  1.00  1.38           N  
ATOM   7499  CA  ASP A 500      35.662 -30.855  -3.078  1.00  1.38           C  
ATOM   7500  C   ASP A 500      36.453 -30.342  -4.281  1.00  1.38           C  
ATOM   7501  O   ASP A 500      35.982 -30.490  -5.408  1.00  1.38           O  
ATOM   7502  CB  ASP A 500      34.503 -31.728  -3.560  1.00  1.38           C  
ATOM   7503  CG  ASP A 500      34.979 -33.055  -4.164  1.00  1.38           C  
ATOM   7504  OD1 ASP A 500      36.087 -33.455  -3.894  1.00  1.38           O  
ATOM   7505  OD2 ASP A 500      34.245 -33.672  -4.906  1.00  1.38           O  
ATOM   7506  H   ASP A 500      35.115 -28.801  -2.687  1.00  1.38           H  
ATOM   7507  HA  ASP A 500      36.303 -31.477  -2.456  1.00  1.38           H  
ATOM   7508 1HB  ASP A 500      33.830 -31.940  -2.725  1.00  1.38           H  
ATOM   7509 2HB  ASP A 500      33.929 -31.183  -4.314  1.00  1.38           H  
ATOM   7510  N   PRO A 501      37.684 -29.832  -4.092  1.00  1.29           N  
ATOM   7511  CA  PRO A 501      38.492 -29.076  -5.052  1.00  1.29           C  
ATOM   7512  C   PRO A 501      38.582 -29.681  -6.452  1.00  1.29           C  
ATOM   7513  O   PRO A 501      38.725 -28.947  -7.432  1.00  1.29           O  
ATOM   7514  CB  PRO A 501      39.872 -29.092  -4.384  1.00  1.29           C  
ATOM   7515  CG  PRO A 501      39.574 -29.163  -2.907  1.00  1.29           C  
ATOM   7516  CD  PRO A 501      38.374 -30.074  -2.801  1.00  1.29           C  
ATOM   7517  HA  PRO A 501      38.103 -28.049  -5.108  1.00  1.29           H  
ATOM   7518 1HB  PRO A 501      40.458 -29.950  -4.747  1.00  1.29           H  
ATOM   7519 2HB  PRO A 501      40.432 -28.185  -4.663  1.00  1.29           H  
ATOM   7520 1HG  PRO A 501      40.450 -29.550  -2.363  1.00  1.29           H  
ATOM   7521 2HG  PRO A 501      39.378 -28.154  -2.515  1.00  1.29           H  
ATOM   7522 1HD  PRO A 501      38.682 -31.129  -2.721  1.00  1.29           H  
ATOM   7523 2HD  PRO A 501      37.779 -29.751  -1.943  1.00  1.29           H  
ATOM   7524  N   LYS A 502      38.480 -31.008  -6.575  1.00  1.17           N  
ATOM   7525  CA  LYS A 502      38.574 -31.644  -7.889  1.00  1.17           C  
ATOM   7526  C   LYS A 502      37.455 -31.171  -8.813  1.00  1.17           C  
ATOM   7527  O   LYS A 502      37.587 -31.214 -10.034  1.00  1.17           O  
ATOM   7528  CB  LYS A 502      38.531 -33.171  -7.792  1.00  1.17           C  
ATOM   7529  CG  LYS A 502      37.168 -33.804  -7.426  1.00  1.17           C  
ATOM   7530  CD  LYS A 502      37.307 -35.347  -7.376  1.00  1.17           C  
ATOM   7531  CE  LYS A 502      35.956 -36.096  -7.245  1.00  1.17           C  
ATOM   7532  NZ  LYS A 502      35.316 -35.949  -5.905  1.00  1.17           N  
ATOM   7533  H   LYS A 502      38.330 -31.587  -5.760  1.00  1.17           H  
ATOM   7534  HA  LYS A 502      39.524 -31.357  -8.342  1.00  1.17           H  
ATOM   7535 1HB  LYS A 502      38.852 -33.599  -8.742  1.00  1.17           H  
ATOM   7536 2HB  LYS A 502      39.241 -33.495  -7.034  1.00  1.17           H  
ATOM   7537 1HG  LYS A 502      36.833 -33.433  -6.451  1.00  1.17           H  
ATOM   7538 2HG  LYS A 502      36.420 -33.540  -8.170  1.00  1.17           H  
ATOM   7539 1HD  LYS A 502      37.807 -35.690  -8.282  1.00  1.17           H  
ATOM   7540 2HD  LYS A 502      37.928 -35.618  -6.521  1.00  1.17           H  
ATOM   7541 1HE  LYS A 502      35.270 -35.724  -8.004  1.00  1.17           H  
ATOM   7542 2HE  LYS A 502      36.139 -37.153  -7.423  1.00  1.17           H  
ATOM   7543 1HZ  LYS A 502      34.457 -36.462  -5.882  1.00  1.17           H  
ATOM   7544 2HZ  LYS A 502      35.928 -36.291  -5.186  1.00  1.17           H  
ATOM   7545 3HZ  LYS A 502      35.093 -34.986  -5.681  1.00  1.17           H  
ATOM   7546  N   ALA A 503      36.372 -30.659  -8.230  1.00  1.04           N  
ATOM   7547  CA  ALA A 503      35.229 -30.159  -8.975  1.00  1.04           C  
ATOM   7548  C   ALA A 503      35.637 -29.057  -9.921  1.00  1.04           C  
ATOM   7549  O   ALA A 503      35.004 -28.856 -10.950  1.00  1.04           O  
ATOM   7550  CB  ALA A 503      34.175 -29.608  -8.044  1.00  1.04           C  
ATOM   7551  H   ALA A 503      36.333 -30.629  -7.213  1.00  1.04           H  
ATOM   7552  HA  ALA A 503      34.815 -30.982  -9.554  1.00  1.04           H  
ATOM   7553 1HB  ALA A 503      33.334 -29.257  -8.639  1.00  1.04           H  
ATOM   7554 2HB  ALA A 503      33.845 -30.391  -7.358  1.00  1.04           H  
ATOM   7555 3HB  ALA A 503      34.591 -28.778  -7.472  1.00  1.04           H  
ATOM   7556  N   LEU A 504      36.676 -28.315  -9.571  1.00  0.92           N  
ATOM   7557  CA  LEU A 504      37.099 -27.200 -10.379  1.00  0.92           C  
ATOM   7558  C   LEU A 504      37.889 -27.639 -11.616  1.00  0.92           C  
ATOM   7559  O   LEU A 504      38.050 -26.849 -12.544  1.00  0.92           O  
ATOM   7560  CB  LEU A 504      37.920 -26.246  -9.509  1.00  0.92           C  
ATOM   7561  CG  LEU A 504      37.132 -25.558  -8.355  1.00  0.92           C  
ATOM   7562  CD1 LEU A 504      38.099 -24.760  -7.485  1.00  0.92           C  
ATOM   7563  CD2 LEU A 504      36.046 -24.636  -8.944  1.00  0.92           C  
ATOM   7564  H   LEU A 504      37.211 -28.542  -8.732  1.00  0.92           H  
ATOM   7565  HA  LEU A 504      36.209 -26.673 -10.718  1.00  0.92           H  
ATOM   7566 1HB  LEU A 504      38.742 -26.808  -9.062  1.00  0.92           H  
ATOM   7567 2HB  LEU A 504      38.339 -25.466 -10.144  1.00  0.92           H  
ATOM   7568  HG  LEU A 504      36.665 -26.323  -7.729  1.00  0.92           H  
ATOM   7569 1HD1 LEU A 504      37.556 -24.291  -6.670  1.00  0.92           H  
ATOM   7570 2HD1 LEU A 504      38.856 -25.431  -7.076  1.00  0.92           H  
ATOM   7571 3HD1 LEU A 504      38.578 -24.001  -8.072  1.00  0.92           H  
ATOM   7572 1HD2 LEU A 504      35.493 -24.156  -8.132  1.00  0.92           H  
ATOM   7573 2HD2 LEU A 504      36.511 -23.874  -9.557  1.00  0.92           H  
ATOM   7574 3HD2 LEU A 504      35.362 -25.224  -9.552  1.00  0.92           H  
ATOM   7575  N   GLU A 505      38.362 -28.891 -11.671  1.00  0.83           N  
ATOM   7576  CA  GLU A 505      39.130 -29.334 -12.838  1.00  0.83           C  
ATOM   7577  C   GLU A 505      38.480 -28.996 -14.196  1.00  0.83           C  
ATOM   7578  O   GLU A 505      39.143 -28.369 -15.023  1.00  0.83           O  
ATOM   7579  CB  GLU A 505      39.482 -30.827 -12.773  1.00  0.83           C  
ATOM   7580  CG  GLU A 505      40.217 -31.307 -14.041  1.00  0.83           C  
ATOM   7581  CD  GLU A 505      40.615 -32.769 -14.040  1.00  0.83           C  
ATOM   7582  OE1 GLU A 505      40.428 -33.437 -13.054  1.00  0.83           O  
ATOM   7583  OE2 GLU A 505      41.093 -33.218 -15.066  1.00  0.83           O  
ATOM   7584  H   GLU A 505      38.174 -29.554 -10.919  1.00  0.83           H  
ATOM   7585  HA  GLU A 505      40.082 -28.801 -12.812  1.00  0.83           H  
ATOM   7586 1HB  GLU A 505      40.156 -30.992 -11.931  1.00  0.83           H  
ATOM   7587 2HB  GLU A 505      38.613 -31.439 -12.593  1.00  0.83           H  
ATOM   7588 1HG  GLU A 505      39.564 -31.132 -14.896  1.00  0.83           H  
ATOM   7589 2HG  GLU A 505      41.107 -30.696 -14.179  1.00  0.83           H  
ATOM   7590  N   PRO A 506      37.221 -29.393 -14.505  1.00  0.76           N  
ATOM   7591  CA  PRO A 506      36.563 -29.070 -15.756  1.00  0.76           C  
ATOM   7592  C   PRO A 506      36.386 -27.568 -15.953  1.00  0.76           C  
ATOM   7593  O   PRO A 506      36.221 -27.108 -17.080  1.00  0.76           O  
ATOM   7594  CB  PRO A 506      35.217 -29.796 -15.641  1.00  0.76           C  
ATOM   7595  CG  PRO A 506      35.021 -30.011 -14.166  1.00  0.76           C  
ATOM   7596  CD  PRO A 506      36.402 -30.266 -13.633  1.00  0.76           C  
ATOM   7597  HA  PRO A 506      37.151 -29.496 -16.578  1.00  0.76           H  
ATOM   7598 1HB  PRO A 506      34.422 -29.175 -16.084  1.00  0.76           H  
ATOM   7599 2HB  PRO A 506      35.247 -30.735 -16.210  1.00  0.76           H  
ATOM   7600 1HG  PRO A 506      34.571 -29.117 -13.707  1.00  0.76           H  
ATOM   7601 2HG  PRO A 506      34.329 -30.844 -13.981  1.00  0.76           H  
ATOM   7602 1HD  PRO A 506      36.407 -30.007 -12.603  1.00  0.76           H  
ATOM   7603 2HD  PRO A 506      36.672 -31.317 -13.791  1.00  0.76           H  
ATOM   7604  N   ALA A 507      36.406 -26.785 -14.875  1.00  0.72           N  
ATOM   7605  CA  ALA A 507      36.262 -25.355 -15.029  1.00  0.72           C  
ATOM   7606  C   ALA A 507      37.587 -24.819 -15.532  1.00  0.72           C  
ATOM   7607  O   ALA A 507      37.636 -23.981 -16.428  1.00  0.72           O  
ATOM   7608  CB  ALA A 507      35.846 -24.723 -13.735  1.00  0.72           C  
ATOM   7609  H   ALA A 507      36.580 -27.147 -13.945  1.00  0.72           H  
ATOM   7610  HA  ALA A 507      35.498 -25.157 -15.781  1.00  0.72           H  
ATOM   7611 1HB  ALA A 507      35.727 -23.648 -13.860  1.00  0.72           H  
ATOM   7612 2HB  ALA A 507      34.939 -25.156 -13.442  1.00  0.72           H  
ATOM   7613 3HB  ALA A 507      36.578 -24.931 -12.985  1.00  0.72           H  
ATOM   7614  N   VAL A 508      38.684 -25.377 -15.015  1.00  0.68           N  
ATOM   7615  CA  VAL A 508      40.002 -24.957 -15.464  1.00  0.68           C  
ATOM   7616  C   VAL A 508      40.124 -25.262 -16.939  1.00  0.68           C  
ATOM   7617  O   VAL A 508      40.542 -24.407 -17.722  1.00  0.68           O  
ATOM   7618  CB  VAL A 508      41.137 -25.719 -14.734  1.00  0.68           C  
ATOM   7619  CG1 VAL A 508      42.472 -25.395 -15.411  1.00  0.68           C  
ATOM   7620  CG2 VAL A 508      41.211 -25.348 -13.250  1.00  0.68           C  
ATOM   7621  H   VAL A 508      38.589 -26.076 -14.277  1.00  0.68           H  
ATOM   7622  HA  VAL A 508      40.114 -23.886 -15.318  1.00  0.68           H  
ATOM   7623  HB  VAL A 508      40.959 -26.781 -14.827  1.00  0.68           H  
ATOM   7624 1HG1 VAL A 508      43.274 -25.942 -14.922  1.00  0.68           H  
ATOM   7625 2HG1 VAL A 508      42.430 -25.680 -16.463  1.00  0.68           H  
ATOM   7626 3HG1 VAL A 508      42.665 -24.338 -15.337  1.00  0.68           H  
ATOM   7627 1HG2 VAL A 508      42.008 -25.922 -12.780  1.00  0.68           H  
ATOM   7628 2HG2 VAL A 508      41.433 -24.307 -13.148  1.00  0.68           H  
ATOM   7629 3HG2 VAL A 508      40.264 -25.581 -12.768  1.00  0.68           H  
ATOM   7630  N   ARG A 509      39.709 -26.477 -17.321  1.00  0.66           N  
ATOM   7631  CA  ARG A 509      39.780 -26.904 -18.711  1.00  0.66           C  
ATOM   7632  C   ARG A 509      38.901 -26.055 -19.636  1.00  0.66           C  
ATOM   7633  O   ARG A 509      39.338 -25.682 -20.730  1.00  0.66           O  
ATOM   7634  CB  ARG A 509      39.380 -28.365 -18.814  1.00  0.66           C  
ATOM   7635  CG  ARG A 509      40.401 -29.342 -18.213  1.00  0.66           C  
ATOM   7636  CD  ARG A 509      39.963 -30.762 -18.340  1.00  0.66           C  
ATOM   7637  NE  ARG A 509      40.912 -31.695 -17.726  1.00  0.66           N  
ATOM   7638  CZ  ARG A 509      42.018 -32.173 -18.310  1.00  0.66           C  
ATOM   7639  NH1 ARG A 509      42.356 -31.817 -19.535  1.00  0.66           N  
ATOM   7640  NH2 ARG A 509      42.754 -33.011 -17.621  1.00  0.66           N  
ATOM   7641  H   ARG A 509      39.368 -27.124 -16.606  1.00  0.66           H  
ATOM   7642  HA  ARG A 509      40.815 -26.810 -19.039  1.00  0.66           H  
ATOM   7643 1HB  ARG A 509      38.435 -28.510 -18.303  1.00  0.66           H  
ATOM   7644 2HB  ARG A 509      39.233 -28.630 -19.858  1.00  0.66           H  
ATOM   7645 1HG  ARG A 509      41.359 -29.225 -18.718  1.00  0.66           H  
ATOM   7646 2HG  ARG A 509      40.521 -29.120 -17.149  1.00  0.66           H  
ATOM   7647 1HD  ARG A 509      39.002 -30.883 -17.839  1.00  0.66           H  
ATOM   7648 2HD  ARG A 509      39.860 -31.022 -19.391  1.00  0.66           H  
ATOM   7649  HE  ARG A 509      40.736 -32.037 -16.768  1.00  0.66           H  
ATOM   7650 1HH1 ARG A 509      41.776 -31.170 -20.050  1.00  0.66           H  
ATOM   7651 2HH1 ARG A 509      43.193 -32.190 -19.955  1.00  0.66           H  
ATOM   7652 1HH2 ARG A 509      42.436 -33.259 -16.672  1.00  0.66           H  
ATOM   7653 2HH2 ARG A 509      43.595 -33.402 -18.012  1.00  0.66           H  
ATOM   7654  N   LYS A 510      37.689 -25.694 -19.196  1.00  0.65           N  
ATOM   7655  CA  LYS A 510      36.849 -24.845 -20.031  1.00  0.65           C  
ATOM   7656  C   LYS A 510      37.454 -23.462 -20.169  1.00  0.65           C  
ATOM   7657  O   LYS A 510      37.439 -22.885 -21.260  1.00  0.65           O  
ATOM   7658  CB  LYS A 510      35.423 -24.763 -19.495  1.00  0.65           C  
ATOM   7659  CG  LYS A 510      34.609 -26.037 -19.698  1.00  0.65           C  
ATOM   7660  CD  LYS A 510      33.218 -25.893 -19.132  1.00  0.65           C  
ATOM   7661  CE  LYS A 510      32.409 -27.171 -19.309  1.00  0.65           C  
ATOM   7662  NZ  LYS A 510      32.211 -27.514 -20.742  1.00  0.65           N  
ATOM   7663  H   LYS A 510      37.330 -26.033 -18.303  1.00  0.65           H  
ATOM   7664  HA  LYS A 510      36.802 -25.284 -21.026  1.00  0.65           H  
ATOM   7665 1HB  LYS A 510      35.452 -24.547 -18.423  1.00  0.65           H  
ATOM   7666 2HB  LYS A 510      34.895 -23.952 -19.982  1.00  0.65           H  
ATOM   7667 1HG  LYS A 510      34.534 -26.244 -20.765  1.00  0.65           H  
ATOM   7668 2HG  LYS A 510      35.107 -26.876 -19.227  1.00  0.65           H  
ATOM   7669 1HD  LYS A 510      33.311 -25.683 -18.070  1.00  0.65           H  
ATOM   7670 2HD  LYS A 510      32.701 -25.061 -19.609  1.00  0.65           H  
ATOM   7671 1HE  LYS A 510      32.926 -27.991 -18.812  1.00  0.65           H  
ATOM   7672 2HE  LYS A 510      31.431 -27.036 -18.849  1.00  0.65           H  
ATOM   7673 1HZ  LYS A 510      31.666 -28.362 -20.813  1.00  0.65           H  
ATOM   7674 2HZ  LYS A 510      31.720 -26.761 -21.203  1.00  0.65           H  
ATOM   7675 3HZ  LYS A 510      33.111 -27.651 -21.182  1.00  0.65           H  
ATOM   7676  N   VAL A 511      38.031 -22.939 -19.089  1.00  0.64           N  
ATOM   7677  CA  VAL A 511      38.663 -21.639 -19.172  1.00  0.64           C  
ATOM   7678  C   VAL A 511      39.833 -21.692 -20.128  1.00  0.64           C  
ATOM   7679  O   VAL A 511      39.982 -20.798 -20.956  1.00  0.64           O  
ATOM   7680  CB  VAL A 511      39.131 -21.136 -17.808  1.00  0.64           C  
ATOM   7681  CG1 VAL A 511      39.956 -19.917 -18.012  1.00  0.64           C  
ATOM   7682  CG2 VAL A 511      37.945 -20.766 -16.959  1.00  0.64           C  
ATOM   7683  H   VAL A 511      38.016 -23.437 -18.199  1.00  0.64           H  
ATOM   7684  HA  VAL A 511      37.943 -20.921 -19.556  1.00  0.64           H  
ATOM   7685  HB  VAL A 511      39.728 -21.905 -17.316  1.00  0.64           H  
ATOM   7686 1HG1 VAL A 511      40.300 -19.534 -17.056  1.00  0.64           H  
ATOM   7687 2HG1 VAL A 511      40.806 -20.144 -18.639  1.00  0.64           H  
ATOM   7688 3HG1 VAL A 511      39.335 -19.199 -18.502  1.00  0.64           H  
ATOM   7689 1HG2 VAL A 511      38.301 -20.399 -16.003  1.00  0.64           H  
ATOM   7690 2HG2 VAL A 511      37.371 -19.985 -17.464  1.00  0.64           H  
ATOM   7691 3HG2 VAL A 511      37.312 -21.626 -16.804  1.00  0.64           H  
ATOM   7692  N   GLU A 512      40.661 -22.734 -20.034  1.00  0.65           N  
ATOM   7693  CA  GLU A 512      41.794 -22.836 -20.937  1.00  0.65           C  
ATOM   7694  C   GLU A 512      41.293 -22.870 -22.385  1.00  0.65           C  
ATOM   7695  O   GLU A 512      41.869 -22.222 -23.263  1.00  0.65           O  
ATOM   7696  CB  GLU A 512      42.668 -24.047 -20.581  1.00  0.65           C  
ATOM   7697  CG  GLU A 512      43.980 -24.144 -21.380  1.00  0.65           C  
ATOM   7698  CD  GLU A 512      44.923 -25.249 -20.894  1.00  0.65           C  
ATOM   7699  OE1 GLU A 512      44.593 -25.927 -19.953  1.00  0.65           O  
ATOM   7700  OE2 GLU A 512      45.975 -25.394 -21.469  1.00  0.65           O  
ATOM   7701  H   GLU A 512      40.507 -23.447 -19.322  1.00  0.65           H  
ATOM   7702  HA  GLU A 512      42.406 -21.953 -20.819  1.00  0.65           H  
ATOM   7703 1HB  GLU A 512      42.906 -24.023 -19.523  1.00  0.65           H  
ATOM   7704 2HB  GLU A 512      42.098 -24.961 -20.759  1.00  0.65           H  
ATOM   7705 1HG  GLU A 512      43.738 -24.321 -22.430  1.00  0.65           H  
ATOM   7706 2HG  GLU A 512      44.494 -23.184 -21.316  1.00  0.65           H  
ATOM   7707  N   ALA A 513      40.199 -23.600 -22.648  1.00  0.66           N  
ATOM   7708  CA  ALA A 513      39.642 -23.649 -23.997  1.00  0.66           C  
ATOM   7709  C   ALA A 513      39.219 -22.255 -24.473  1.00  0.66           C  
ATOM   7710  O   ALA A 513      39.451 -21.885 -25.634  1.00  0.66           O  
ATOM   7711  CB  ALA A 513      38.455 -24.593 -24.044  1.00  0.66           C  
ATOM   7712  H   ALA A 513      39.762 -24.147 -21.905  1.00  0.66           H  
ATOM   7713  HA  ALA A 513      40.420 -24.016 -24.668  1.00  0.66           H  
ATOM   7714 1HB  ALA A 513      38.067 -24.642 -25.059  1.00  0.66           H  
ATOM   7715 2HB  ALA A 513      38.770 -25.586 -23.722  1.00  0.66           H  
ATOM   7716 3HB  ALA A 513      37.678 -24.231 -23.377  1.00  0.66           H  
ATOM   7717  N   GLU A 514      38.643 -21.456 -23.560  1.00  0.68           N  
ATOM   7718  CA  GLU A 514      38.231 -20.107 -23.923  1.00  0.68           C  
ATOM   7719  C   GLU A 514      39.448 -19.254 -24.194  1.00  0.68           C  
ATOM   7720  O   GLU A 514      39.464 -18.482 -25.154  1.00  0.68           O  
ATOM   7721  CB  GLU A 514      37.389 -19.468 -22.813  1.00  0.68           C  
ATOM   7722  CG  GLU A 514      36.929 -18.005 -23.089  1.00  0.68           C  
ATOM   7723  CD  GLU A 514      36.028 -17.827 -24.310  1.00  0.68           C  
ATOM   7724  OE1 GLU A 514      35.552 -18.804 -24.841  1.00  0.68           O  
ATOM   7725  OE2 GLU A 514      35.784 -16.696 -24.674  1.00  0.68           O  
ATOM   7726  H   GLU A 514      38.456 -21.812 -22.622  1.00  0.68           H  
ATOM   7727  HA  GLU A 514      37.630 -20.156 -24.826  1.00  0.68           H  
ATOM   7728 1HB  GLU A 514      36.501 -20.075 -22.634  1.00  0.68           H  
ATOM   7729 2HB  GLU A 514      37.959 -19.457 -21.884  1.00  0.68           H  
ATOM   7730 1HG  GLU A 514      36.398 -17.648 -22.214  1.00  0.68           H  
ATOM   7731 2HG  GLU A 514      37.818 -17.385 -23.209  1.00  0.68           H  
ATOM   7732  N   LEU A 515      40.488 -19.418 -23.394  1.00  0.71           N  
ATOM   7733  CA  LEU A 515      41.673 -18.621 -23.599  1.00  0.71           C  
ATOM   7734  C   LEU A 515      42.303 -18.928 -24.946  1.00  0.71           C  
ATOM   7735  O   LEU A 515      42.720 -18.010 -25.654  1.00  0.71           O  
ATOM   7736  CB  LEU A 515      42.669 -18.898 -22.499  1.00  0.71           C  
ATOM   7737  CG  LEU A 515      42.306 -18.418 -21.138  1.00  0.71           C  
ATOM   7738  CD1 LEU A 515      43.273 -18.974 -20.163  1.00  0.71           C  
ATOM   7739  CD2 LEU A 515      42.346 -16.939 -21.128  1.00  0.71           C  
ATOM   7740  H   LEU A 515      40.429 -20.072 -22.614  1.00  0.71           H  
ATOM   7741  HA  LEU A 515      41.397 -17.575 -23.571  1.00  0.71           H  
ATOM   7742 1HB  LEU A 515      42.863 -19.967 -22.452  1.00  0.71           H  
ATOM   7743 2HB  LEU A 515      43.561 -18.396 -22.771  1.00  0.71           H  
ATOM   7744  HG  LEU A 515      41.313 -18.758 -20.873  1.00  0.71           H  
ATOM   7745 1HD1 LEU A 515      43.005 -18.628 -19.185  1.00  0.71           H  
ATOM   7746 2HD1 LEU A 515      43.239 -20.043 -20.186  1.00  0.71           H  
ATOM   7747 3HD1 LEU A 515      44.274 -18.646 -20.413  1.00  0.71           H  
ATOM   7748 1HD2 LEU A 515      42.097 -16.580 -20.140  1.00  0.71           H  
ATOM   7749 2HD2 LEU A 515      43.345 -16.596 -21.397  1.00  0.71           H  
ATOM   7750 3HD2 LEU A 515      41.627 -16.568 -21.847  1.00  0.71           H  
ATOM   7751  N   GLU A 516      42.331 -20.202 -25.339  1.00  0.75           N  
ATOM   7752  CA  GLU A 516      42.896 -20.554 -26.636  1.00  0.75           C  
ATOM   7753  C   GLU A 516      42.043 -19.968 -27.763  1.00  0.75           C  
ATOM   7754  O   GLU A 516      42.577 -19.515 -28.783  1.00  0.75           O  
ATOM   7755  CB  GLU A 516      43.033 -22.072 -26.768  1.00  0.75           C  
ATOM   7756  CG  GLU A 516      44.138 -22.706 -25.885  1.00  0.75           C  
ATOM   7757  CD  GLU A 516      45.552 -22.308 -26.295  1.00  0.75           C  
ATOM   7758  OE1 GLU A 516      45.873 -22.464 -27.448  1.00  0.75           O  
ATOM   7759  OE2 GLU A 516      46.307 -21.869 -25.448  1.00  0.75           O  
ATOM   7760  H   GLU A 516      41.986 -20.933 -24.711  1.00  0.75           H  
ATOM   7761  HA  GLU A 516      43.893 -20.120 -26.704  1.00  0.75           H  
ATOM   7762 1HB  GLU A 516      42.085 -22.539 -26.493  1.00  0.75           H  
ATOM   7763 2HB  GLU A 516      43.238 -22.330 -27.806  1.00  0.75           H  
ATOM   7764 1HG  GLU A 516      43.975 -22.392 -24.853  1.00  0.75           H  
ATOM   7765 2HG  GLU A 516      44.040 -23.790 -25.920  1.00  0.75           H  
ATOM   7766  N   SER A 517      40.717 -19.942 -27.572  1.00  0.80           N  
ATOM   7767  CA  SER A 517      39.828 -19.361 -28.569  1.00  0.80           C  
ATOM   7768  C   SER A 517      40.112 -17.861 -28.699  1.00  0.80           C  
ATOM   7769  O   SER A 517      40.159 -17.324 -29.809  1.00  0.80           O  
ATOM   7770  CB  SER A 517      38.380 -19.611 -28.190  1.00  0.80           C  
ATOM   7771  OG  SER A 517      38.087 -20.988 -28.221  1.00  0.80           O  
ATOM   7772  H   SER A 517      40.316 -20.363 -26.732  1.00  0.80           H  
ATOM   7773  HA  SER A 517      40.024 -19.838 -29.530  1.00  0.80           H  
ATOM   7774 1HB  SER A 517      38.185 -19.217 -27.196  1.00  0.80           H  
ATOM   7775 2HB  SER A 517      37.731 -19.082 -28.882  1.00  0.80           H  
ATOM   7776  HG  SER A 517      38.600 -21.384 -27.486  1.00  0.80           H  
ATOM   7777  N   LEU A 518      40.348 -17.194 -27.565  1.00  0.86           N  
ATOM   7778  CA  LEU A 518      40.669 -15.774 -27.570  1.00  0.86           C  
ATOM   7779  C   LEU A 518      41.977 -15.522 -28.306  1.00  0.86           C  
ATOM   7780  O   LEU A 518      42.078 -14.564 -29.075  1.00  0.86           O  
ATOM   7781  CB  LEU A 518      40.741 -15.247 -26.138  1.00  0.86           C  
ATOM   7782  CG  LEU A 518      39.414 -15.165 -25.418  1.00  0.86           C  
ATOM   7783  CD1 LEU A 518      39.674 -14.831 -23.999  1.00  0.86           C  
ATOM   7784  CD2 LEU A 518      38.565 -14.101 -26.077  1.00  0.86           C  
ATOM   7785  H   LEU A 518      40.269 -17.688 -26.675  1.00  0.86           H  
ATOM   7786  HA  LEU A 518      39.876 -15.242 -28.088  1.00  0.86           H  
ATOM   7787 1HB  LEU A 518      41.382 -15.902 -25.561  1.00  0.86           H  
ATOM   7788 2HB  LEU A 518      41.190 -14.258 -26.141  1.00  0.86           H  
ATOM   7789  HG  LEU A 518      38.894 -16.120 -25.465  1.00  0.86           H  
ATOM   7790 1HD1 LEU A 518      38.735 -14.750 -23.452  1.00  0.86           H  
ATOM   7791 2HD1 LEU A 518      40.284 -15.594 -23.549  1.00  0.86           H  
ATOM   7792 3HD1 LEU A 518      40.193 -13.900 -23.999  1.00  0.86           H  
ATOM   7793 1HD2 LEU A 518      37.608 -14.033 -25.555  1.00  0.86           H  
ATOM   7794 2HD2 LEU A 518      39.077 -13.147 -26.024  1.00  0.86           H  
ATOM   7795 3HD2 LEU A 518      38.394 -14.367 -27.119  1.00  0.86           H  
ATOM   7796  N   VAL A 519      42.953 -16.418 -28.143  1.00  0.93           N  
ATOM   7797  CA  VAL A 519      44.214 -16.266 -28.857  1.00  0.93           C  
ATOM   7798  C   VAL A 519      43.964 -16.380 -30.357  1.00  0.93           C  
ATOM   7799  O   VAL A 519      44.425 -15.548 -31.137  1.00  0.93           O  
ATOM   7800  CB  VAL A 519      45.225 -17.343 -28.433  1.00  0.93           C  
ATOM   7801  CG1 VAL A 519      46.451 -17.294 -29.316  1.00  0.93           C  
ATOM   7802  CG2 VAL A 519      45.622 -17.132 -27.041  1.00  0.93           C  
ATOM   7803  H   VAL A 519      42.829 -17.181 -27.477  1.00  0.93           H  
ATOM   7804  HA  VAL A 519      44.627 -15.282 -28.633  1.00  0.93           H  
ATOM   7805  HB  VAL A 519      44.769 -18.323 -28.541  1.00  0.93           H  
ATOM   7806 1HG1 VAL A 519      47.148 -18.073 -29.002  1.00  0.93           H  
ATOM   7807 2HG1 VAL A 519      46.161 -17.463 -30.352  1.00  0.93           H  
ATOM   7808 3HG1 VAL A 519      46.930 -16.320 -29.224  1.00  0.93           H  
ATOM   7809 1HG2 VAL A 519      46.317 -17.917 -26.777  1.00  0.93           H  
ATOM   7810 2HG2 VAL A 519      46.090 -16.158 -26.948  1.00  0.93           H  
ATOM   7811 3HG2 VAL A 519      44.771 -17.174 -26.401  1.00  0.93           H  
ATOM   7812  N   ALA A 520      43.182 -17.386 -30.757  1.00  0.99           N  
ATOM   7813  CA  ALA A 520      42.843 -17.616 -32.162  1.00  0.99           C  
ATOM   7814  C   ALA A 520      42.129 -16.405 -32.769  1.00  0.99           C  
ATOM   7815  O   ALA A 520      42.315 -16.075 -33.942  1.00  0.99           O  
ATOM   7816  CB  ALA A 520      41.969 -18.851 -32.281  1.00  0.99           C  
ATOM   7817  H   ALA A 520      42.831 -18.040 -30.056  1.00  0.99           H  
ATOM   7818  HA  ALA A 520      43.769 -17.775 -32.711  1.00  0.99           H  
ATOM   7819 1HB  ALA A 520      41.741 -19.036 -33.328  1.00  0.99           H  
ATOM   7820 2HB  ALA A 520      42.496 -19.708 -31.861  1.00  0.99           H  
ATOM   7821 3HB  ALA A 520      41.045 -18.695 -31.733  1.00  0.99           H  
ATOM   7822  N   ALA A 521      41.334 -15.728 -31.941  1.00  1.04           N  
ATOM   7823  CA  ALA A 521      40.568 -14.540 -32.295  1.00  1.04           C  
ATOM   7824  C   ALA A 521      41.412 -13.262 -32.239  1.00  1.04           C  
ATOM   7825  O   ALA A 521      40.892 -12.167 -32.465  1.00  1.04           O  
ATOM   7826  CB  ALA A 521      39.381 -14.395 -31.363  1.00  1.04           C  
ATOM   7827  H   ALA A 521      41.211 -16.096 -30.998  1.00  1.04           H  
ATOM   7828  HA  ALA A 521      40.211 -14.664 -33.316  1.00  1.04           H  
ATOM   7829 1HB  ALA A 521      38.794 -13.525 -31.649  1.00  1.04           H  
ATOM   7830 2HB  ALA A 521      38.763 -15.291 -31.422  1.00  1.04           H  
ATOM   7831 3HB  ALA A 521      39.741 -14.274 -30.347  1.00  1.04           H  
ATOM   7832  N   ASN A 522      42.701 -13.396 -31.914  1.00  1.06           N  
ATOM   7833  CA  ASN A 522      43.642 -12.294 -31.758  1.00  1.06           C  
ATOM   7834  C   ASN A 522      43.238 -11.290 -30.684  1.00  1.06           C  
ATOM   7835  O   ASN A 522      43.432 -10.080 -30.841  1.00  1.06           O  
ATOM   7836  CB  ASN A 522      43.865 -11.585 -33.084  1.00  1.06           C  
ATOM   7837  CG  ASN A 522      44.493 -12.483 -34.123  1.00  1.06           C  
ATOM   7838  OD1 ASN A 522      45.502 -13.152 -33.869  1.00  1.06           O  
ATOM   7839  ND2 ASN A 522      43.909 -12.505 -35.297  1.00  1.06           N  
ATOM   7840  H   ASN A 522      43.078 -14.325 -31.748  1.00  1.06           H  
ATOM   7841  HA  ASN A 522      44.594 -12.723 -31.441  1.00  1.06           H  
ATOM   7842 1HB  ASN A 522      42.929 -11.197 -33.473  1.00  1.06           H  
ATOM   7843 2HB  ASN A 522      44.522 -10.732 -32.921  1.00  1.06           H  
ATOM   7844 1HD2 ASN A 522      44.276 -13.080 -36.027  1.00  1.06           H  
ATOM   7845 2HD2 ASN A 522      43.093 -11.949 -35.459  1.00  1.06           H  
ATOM   7846  N   VAL A 523      42.727 -11.800 -29.567  1.00  1.06           N  
ATOM   7847  CA  VAL A 523      42.385 -10.965 -28.433  1.00  1.06           C  
ATOM   7848  C   VAL A 523      43.457 -11.122 -27.381  1.00  1.06           C  
ATOM   7849  O   VAL A 523      43.613 -12.193 -26.794  1.00  1.06           O  
ATOM   7850  CB  VAL A 523      41.044 -11.388 -27.835  1.00  1.06           C  
ATOM   7851  CG1 VAL A 523      40.713 -10.505 -26.625  1.00  1.06           C  
ATOM   7852  CG2 VAL A 523      39.990 -11.327 -28.904  1.00  1.06           C  
ATOM   7853  H   VAL A 523      42.571 -12.805 -29.500  1.00  1.06           H  
ATOM   7854  HA  VAL A 523      42.334  -9.924 -28.753  1.00  1.06           H  
ATOM   7855  HB  VAL A 523      41.121 -12.404 -27.481  1.00  1.06           H  
ATOM   7856 1HG1 VAL A 523      39.770 -10.821 -26.191  1.00  1.06           H  
ATOM   7857 2HG1 VAL A 523      41.504 -10.599 -25.877  1.00  1.06           H  
ATOM   7858 3HG1 VAL A 523      40.638  -9.472 -26.945  1.00  1.06           H  
ATOM   7859 1HG2 VAL A 523      39.034 -11.646 -28.496  1.00  1.06           H  
ATOM   7860 2HG2 VAL A 523      39.913 -10.316 -29.275  1.00  1.06           H  
ATOM   7861 3HG2 VAL A 523      40.276 -11.986 -29.719  1.00  1.06           H  
ATOM   7862  N   THR A 524      44.196 -10.049 -27.137  1.00  1.03           N  
ATOM   7863  CA  THR A 524      45.320 -10.131 -26.223  1.00  1.03           C  
ATOM   7864  C   THR A 524      45.097  -9.259 -24.993  1.00  1.03           C  
ATOM   7865  O   THR A 524      45.839  -9.339 -24.019  1.00  1.03           O  
ATOM   7866  CB  THR A 524      46.609  -9.708 -26.938  1.00  1.03           C  
ATOM   7867  OG1 THR A 524      46.559  -8.326 -27.298  1.00  1.03           O  
ATOM   7868  CG2 THR A 524      46.731 -10.514 -28.254  1.00  1.03           C  
ATOM   7869  H   THR A 524      44.013  -9.197 -27.647  1.00  1.03           H  
ATOM   7870  HA  THR A 524      45.434 -11.162 -25.891  1.00  1.03           H  
ATOM   7871  HB  THR A 524      47.462  -9.892 -26.289  1.00  1.03           H  
ATOM   7872  HG1 THR A 524      47.470  -8.037 -27.515  1.00  1.03           H  
ATOM   7873 1HG2 THR A 524      47.641 -10.218 -28.772  1.00  1.03           H  
ATOM   7874 2HG2 THR A 524      46.755 -11.570 -28.052  1.00  1.03           H  
ATOM   7875 3HG2 THR A 524      45.872 -10.299 -28.890  1.00  1.03           H  
ATOM   7876  N   ASP A 525      44.074  -8.411 -25.062  1.00  0.99           N  
ATOM   7877  CA  ASP A 525      43.757  -7.442 -24.018  1.00  0.99           C  
ATOM   7878  C   ASP A 525      43.252  -8.147 -22.751  1.00  0.99           C  
ATOM   7879  O   ASP A 525      42.194  -8.779 -22.802  1.00  0.99           O  
ATOM   7880  CB  ASP A 525      42.703  -6.444 -24.525  1.00  0.99           C  
ATOM   7881  CG  ASP A 525      42.360  -5.287 -23.541  1.00  0.99           C  
ATOM   7882  OD1 ASP A 525      42.271  -5.511 -22.338  1.00  0.99           O  
ATOM   7883  OD2 ASP A 525      42.186  -4.190 -24.022  1.00  0.99           O  
ATOM   7884  H   ASP A 525      43.511  -8.434 -25.895  1.00  0.99           H  
ATOM   7885  HA  ASP A 525      44.651  -6.865 -23.829  1.00  0.99           H  
ATOM   7886 1HB  ASP A 525      43.057  -6.000 -25.457  1.00  0.99           H  
ATOM   7887 2HB  ASP A 525      41.785  -6.981 -24.756  1.00  0.99           H  
ATOM   7888  N   PRO A 526      43.957  -8.046 -21.600  1.00  0.93           N  
ATOM   7889  CA  PRO A 526      43.633  -8.650 -20.317  1.00  0.93           C  
ATOM   7890  C   PRO A 526      42.196  -8.423 -19.859  1.00  0.93           C  
ATOM   7891  O   PRO A 526      41.651  -9.241 -19.123  1.00  0.93           O  
ATOM   7892  CB  PRO A 526      44.621  -7.962 -19.371  1.00  0.93           C  
ATOM   7893  CG  PRO A 526      45.802  -7.640 -20.232  1.00  0.93           C  
ATOM   7894  CD  PRO A 526      45.217  -7.250 -21.558  1.00  0.93           C  
ATOM   7895  HA  PRO A 526      43.854  -9.726 -20.372  1.00  0.93           H  
ATOM   7896 1HB  PRO A 526      44.155  -7.062 -18.936  1.00  0.93           H  
ATOM   7897 2HB  PRO A 526      44.877  -8.626 -18.531  1.00  0.93           H  
ATOM   7898 1HG  PRO A 526      46.415  -6.839 -19.787  1.00  0.93           H  
ATOM   7899 2HG  PRO A 526      46.459  -8.522 -20.315  1.00  0.93           H  
ATOM   7900 1HD  PRO A 526      45.000  -6.169 -21.600  1.00  0.93           H  
ATOM   7901 2HD  PRO A 526      45.940  -7.575 -22.315  1.00  0.93           H  
ATOM   7902  N   ILE A 527      41.574  -7.302 -20.251  1.00  0.87           N  
ATOM   7903  CA  ILE A 527      40.203  -7.043 -19.814  1.00  0.87           C  
ATOM   7904  C   ILE A 527      39.236  -7.943 -20.554  1.00  0.87           C  
ATOM   7905  O   ILE A 527      38.373  -8.585 -19.954  1.00  0.87           O  
ATOM   7906  CB  ILE A 527      39.798  -5.583 -20.029  1.00  0.87           C  
ATOM   7907  CG1 ILE A 527      40.645  -4.679 -19.137  1.00  0.87           C  
ATOM   7908  CG2 ILE A 527      38.310  -5.414 -19.739  1.00  0.87           C  
ATOM   7909  CD1 ILE A 527      40.515  -3.216 -19.471  1.00  0.87           C  
ATOM   7910  H   ILE A 527      42.017  -6.636 -20.898  1.00  0.87           H  
ATOM   7911  HA  ILE A 527      40.132  -7.265 -18.748  1.00  0.87           H  
ATOM   7912  HB  ILE A 527      40.005  -5.302 -21.066  1.00  0.87           H  
ATOM   7913 1HG1 ILE A 527      40.351  -4.829 -18.100  1.00  0.87           H  
ATOM   7914 2HG1 ILE A 527      41.694  -4.963 -19.248  1.00  0.87           H  
ATOM   7915 1HG2 ILE A 527      38.026  -4.376 -19.905  1.00  0.87           H  
ATOM   7916 2HG2 ILE A 527      37.734  -6.057 -20.403  1.00  0.87           H  
ATOM   7917 3HG2 ILE A 527      38.108  -5.686 -18.704  1.00  0.87           H  
ATOM   7918 1HD1 ILE A 527      41.148  -2.632 -18.804  1.00  0.87           H  
ATOM   7919 2HD1 ILE A 527      40.831  -3.059 -20.507  1.00  0.87           H  
ATOM   7920 3HD1 ILE A 527      39.480  -2.905 -19.354  1.00  0.87           H  
ATOM   7921  N   ARG A 528      39.386  -8.005 -21.876  1.00  0.82           N  
ATOM   7922  CA  ARG A 528      38.516  -8.859 -22.667  1.00  0.82           C  
ATOM   7923  C   ARG A 528      38.770 -10.304 -22.281  1.00  0.82           C  
ATOM   7924  O   ARG A 528      37.833 -11.105 -22.185  1.00  0.82           O  
ATOM   7925  CB  ARG A 528      38.741  -8.653 -24.151  1.00  0.82           C  
ATOM   7926  CG  ARG A 528      38.270  -7.298 -24.671  1.00  0.82           C  
ATOM   7927  CD  ARG A 528      38.562  -7.108 -26.122  1.00  0.82           C  
ATOM   7928  NE  ARG A 528      37.795  -8.016 -26.964  1.00  0.82           N  
ATOM   7929  CZ  ARG A 528      38.017  -8.213 -28.279  1.00  0.82           C  
ATOM   7930  NH1 ARG A 528      38.984  -7.560 -28.888  1.00  0.82           N  
ATOM   7931  NH2 ARG A 528      37.266  -9.064 -28.958  1.00  0.82           N  
ATOM   7932  H   ARG A 528      40.125  -7.468 -22.320  1.00  0.82           H  
ATOM   7933  HA  ARG A 528      37.479  -8.613 -22.438  1.00  0.82           H  
ATOM   7934 1HB  ARG A 528      39.808  -8.734 -24.360  1.00  0.82           H  
ATOM   7935 2HB  ARG A 528      38.232  -9.433 -24.714  1.00  0.82           H  
ATOM   7936 1HG  ARG A 528      37.195  -7.206 -24.520  1.00  0.82           H  
ATOM   7937 2HG  ARG A 528      38.785  -6.510 -24.115  1.00  0.82           H  
ATOM   7938 1HD  ARG A 528      38.315  -6.087 -26.409  1.00  0.82           H  
ATOM   7939 2HD  ARG A 528      39.621  -7.285 -26.302  1.00  0.82           H  
ATOM   7940  HE  ARG A 528      37.044  -8.538 -26.532  1.00  0.82           H  
ATOM   7941 1HH1 ARG A 528      39.553  -6.906 -28.371  1.00  0.82           H  
ATOM   7942 2HH1 ARG A 528      39.154  -7.710 -29.873  1.00  0.82           H  
ATOM   7943 1HH2 ARG A 528      36.525  -9.567 -28.490  1.00  0.82           H  
ATOM   7944 2HH2 ARG A 528      37.436  -9.214 -29.942  1.00  0.82           H  
ATOM   7945  N   ILE A 529      40.039 -10.618 -21.991  1.00  0.77           N  
ATOM   7946  CA  ILE A 529      40.372 -11.969 -21.593  1.00  0.77           C  
ATOM   7947  C   ILE A 529      39.698 -12.277 -20.268  1.00  0.77           C  
ATOM   7948  O   ILE A 529      39.033 -13.310 -20.144  1.00  0.77           O  
ATOM   7949  CB  ILE A 529      41.897 -12.169 -21.469  1.00  0.77           C  
ATOM   7950  CG1 ILE A 529      42.571 -12.093 -22.856  1.00  0.77           C  
ATOM   7951  CG2 ILE A 529      42.169 -13.514 -20.844  1.00  0.77           C  
ATOM   7952  CD1 ILE A 529      44.078 -11.996 -22.793  1.00  0.77           C  
ATOM   7953  H   ILE A 529      40.773  -9.919 -22.095  1.00  0.77           H  
ATOM   7954  HA  ILE A 529      39.984 -12.646 -22.319  1.00  0.77           H  
ATOM   7955  HB  ILE A 529      42.314 -11.392 -20.849  1.00  0.77           H  
ATOM   7956 1HG1 ILE A 529      42.318 -12.982 -23.426  1.00  0.77           H  
ATOM   7957 2HG1 ILE A 529      42.192 -11.221 -23.390  1.00  0.77           H  
ATOM   7958 1HG2 ILE A 529      43.242 -13.666 -20.745  1.00  0.77           H  
ATOM   7959 2HG2 ILE A 529      41.705 -13.573 -19.865  1.00  0.77           H  
ATOM   7960 3HG2 ILE A 529      41.748 -14.268 -21.486  1.00  0.77           H  
ATOM   7961 1HD1 ILE A 529      44.475 -11.955 -23.803  1.00  0.77           H  
ATOM   7962 2HD1 ILE A 529      44.372 -11.100 -22.255  1.00  0.77           H  
ATOM   7963 3HD1 ILE A 529      44.475 -12.867 -22.289  1.00  0.77           H  
ATOM   7964  N   ALA A 530      39.792 -11.370 -19.301  1.00  0.73           N  
ATOM   7965  CA  ALA A 530      39.177 -11.580 -18.006  1.00  0.73           C  
ATOM   7966  C   ALA A 530      37.682 -11.811 -18.125  1.00  0.73           C  
ATOM   7967  O   ALA A 530      37.139 -12.688 -17.453  1.00  0.73           O  
ATOM   7968  CB  ALA A 530      39.429 -10.376 -17.116  1.00  0.73           C  
ATOM   7969  H   ALA A 530      40.342 -10.523 -19.438  1.00  0.73           H  
ATOM   7970  HA  ALA A 530      39.624 -12.468 -17.559  1.00  0.73           H  
ATOM   7971 1HB  ALA A 530      38.988 -10.543 -16.140  1.00  0.73           H  
ATOM   7972 2HB  ALA A 530      40.499 -10.217 -17.009  1.00  0.73           H  
ATOM   7973 3HB  ALA A 530      38.980  -9.495 -17.571  1.00  0.73           H  
ATOM   7974  N   GLN A 531      37.014 -11.076 -19.022  1.00  0.71           N  
ATOM   7975  CA  GLN A 531      35.580 -11.264 -19.180  1.00  0.71           C  
ATOM   7976  C   GLN A 531      35.245 -12.599 -19.848  1.00  0.71           C  
ATOM   7977  O   GLN A 531      34.277 -13.262 -19.462  1.00  0.71           O  
ATOM   7978  CB  GLN A 531      34.978 -10.096 -19.955  1.00  0.71           C  
ATOM   7979  CG  GLN A 531      35.010  -8.775 -19.183  1.00  0.71           C  
ATOM   7980  CD  GLN A 531      34.259  -8.879 -17.860  1.00  0.71           C  
ATOM   7981  OE1 GLN A 531      33.177  -9.492 -17.800  1.00  0.71           O  
ATOM   7982  NE2 GLN A 531      34.808  -8.277 -16.801  1.00  0.71           N  
ATOM   7983  H   GLN A 531      37.501 -10.353 -19.554  1.00  0.71           H  
ATOM   7984  HA  GLN A 531      35.132 -11.269 -18.190  1.00  0.71           H  
ATOM   7985 1HB  GLN A 531      35.538  -9.956 -20.883  1.00  0.71           H  
ATOM   7986 2HB  GLN A 531      33.947 -10.322 -20.220  1.00  0.71           H  
ATOM   7987 1HG  GLN A 531      36.047  -8.523 -18.966  1.00  0.71           H  
ATOM   7988 2HG  GLN A 531      34.554  -7.993 -19.788  1.00  0.71           H  
ATOM   7989 1HE2 GLN A 531      34.354  -8.296 -15.910  1.00  0.71           H  
ATOM   7990 2HE2 GLN A 531      35.678  -7.790 -16.901  1.00  0.71           H  
ATOM   7991  N   GLY A 532      36.073 -13.044 -20.793  1.00  0.69           N  
ATOM   7992  CA  GLY A 532      35.851 -14.339 -21.434  1.00  0.69           C  
ATOM   7993  C   GLY A 532      35.902 -15.415 -20.356  1.00  0.69           C  
ATOM   7994  O   GLY A 532      35.012 -16.275 -20.239  1.00  0.69           O  
ATOM   7995  H   GLY A 532      36.856 -12.462 -21.097  1.00  0.69           H  
ATOM   7996 1HA  GLY A 532      34.885 -14.350 -21.937  1.00  0.69           H  
ATOM   7997 2HA  GLY A 532      36.621 -14.520 -22.184  1.00  0.69           H  
ATOM   7998  N   VAL A 533      36.952 -15.340 -19.546  1.00  0.67           N  
ATOM   7999  CA  VAL A 533      37.187 -16.275 -18.467  1.00  0.67           C  
ATOM   8000  C   VAL A 533      36.067 -16.249 -17.426  1.00  0.67           C  
ATOM   8001  O   VAL A 533      35.565 -17.303 -17.022  1.00  0.67           O  
ATOM   8002  CB  VAL A 533      38.517 -15.917 -17.797  1.00  0.67           C  
ATOM   8003  CG1 VAL A 533      38.681 -16.692 -16.580  1.00  0.67           C  
ATOM   8004  CG2 VAL A 533      39.680 -16.154 -18.768  1.00  0.67           C  
ATOM   8005  H   VAL A 533      37.631 -14.590 -19.702  1.00  0.67           H  
ATOM   8006  HA  VAL A 533      37.255 -17.278 -18.892  1.00  0.67           H  
ATOM   8007  HB  VAL A 533      38.498 -14.866 -17.518  1.00  0.67           H  
ATOM   8008 1HG1 VAL A 533      39.614 -16.411 -16.095  1.00  0.67           H  
ATOM   8009 2HG1 VAL A 533      37.845 -16.462 -15.941  1.00  0.67           H  
ATOM   8010 3HG1 VAL A 533      38.685 -17.736 -16.801  1.00  0.67           H  
ATOM   8011 1HG2 VAL A 533      40.608 -15.867 -18.284  1.00  0.67           H  
ATOM   8012 2HG2 VAL A 533      39.730 -17.176 -19.061  1.00  0.67           H  
ATOM   8013 3HG2 VAL A 533      39.543 -15.558 -19.654  1.00  0.67           H  
ATOM   8014  N   ARG A 534      35.643 -15.048 -17.014  1.00  0.66           N  
ATOM   8015  CA  ARG A 534      34.589 -14.907 -16.017  1.00  0.66           C  
ATOM   8016  C   ARG A 534      33.312 -15.584 -16.471  1.00  0.66           C  
ATOM   8017  O   ARG A 534      32.700 -16.353 -15.719  1.00  0.66           O  
ATOM   8018  CB  ARG A 534      34.278 -13.438 -15.763  1.00  0.66           C  
ATOM   8019  CG  ARG A 534      33.299 -13.158 -14.626  1.00  0.66           C  
ATOM   8020  CD  ARG A 534      33.072 -11.690 -14.408  1.00  0.66           C  
ATOM   8021  NE  ARG A 534      32.361 -11.042 -15.505  1.00  0.66           N  
ATOM   8022  CZ  ARG A 534      31.039 -11.070 -15.695  1.00  0.66           C  
ATOM   8023  NH1 ARG A 534      30.241 -11.711 -14.865  1.00  0.66           N  
ATOM   8024  NH2 ARG A 534      30.568 -10.427 -16.734  1.00  0.66           N  
ATOM   8025  H   ARG A 534      36.090 -14.207 -17.375  1.00  0.66           H  
ATOM   8026  HA  ARG A 534      34.929 -15.366 -15.091  1.00  0.66           H  
ATOM   8027 1HB  ARG A 534      35.177 -12.919 -15.566  1.00  0.66           H  
ATOM   8028 2HB  ARG A 534      33.857 -13.000 -16.670  1.00  0.66           H  
ATOM   8029 1HG  ARG A 534      32.344 -13.639 -14.836  1.00  0.66           H  
ATOM   8030 2HG  ARG A 534      33.716 -13.556 -13.710  1.00  0.66           H  
ATOM   8031 1HD  ARG A 534      32.493 -11.550 -13.495  1.00  0.66           H  
ATOM   8032 2HD  ARG A 534      34.039 -11.199 -14.297  1.00  0.66           H  
ATOM   8033  HE  ARG A 534      32.892 -10.515 -16.204  1.00  0.66           H  
ATOM   8034 1HH1 ARG A 534      30.630 -12.195 -14.069  1.00  0.66           H  
ATOM   8035 2HH1 ARG A 534      29.244 -11.715 -15.025  1.00  0.66           H  
ATOM   8036 1HH2 ARG A 534      31.250  -9.946 -17.334  1.00  0.66           H  
ATOM   8037 2HH2 ARG A 534      29.579 -10.408 -16.927  1.00  0.66           H  
ATOM   8038  N   ARG A 535      32.925 -15.316 -17.723  1.00  0.66           N  
ATOM   8039  CA  ARG A 535      31.713 -15.871 -18.303  1.00  0.66           C  
ATOM   8040  C   ARG A 535      31.791 -17.383 -18.395  1.00  0.66           C  
ATOM   8041  O   ARG A 535      30.817 -18.085 -18.110  1.00  0.66           O  
ATOM   8042  CB  ARG A 535      31.509 -15.302 -19.701  1.00  0.66           C  
ATOM   8043  CG  ARG A 535      31.113 -13.836 -19.761  1.00  0.66           C  
ATOM   8044  CD  ARG A 535      31.114 -13.342 -21.164  1.00  0.66           C  
ATOM   8045  NE  ARG A 535      30.760 -11.934 -21.252  1.00  0.66           N  
ATOM   8046  CZ  ARG A 535      30.868 -11.184 -22.367  1.00  0.66           C  
ATOM   8047  NH1 ARG A 535      31.321 -11.718 -23.481  1.00  0.66           N  
ATOM   8048  NH2 ARG A 535      30.520  -9.909 -22.342  1.00  0.66           N  
ATOM   8049  H   ARG A 535      33.485 -14.679 -18.296  1.00  0.66           H  
ATOM   8050  HA  ARG A 535      30.870 -15.594 -17.673  1.00  0.66           H  
ATOM   8051 1HB  ARG A 535      32.441 -15.401 -20.262  1.00  0.66           H  
ATOM   8052 2HB  ARG A 535      30.751 -15.880 -20.225  1.00  0.66           H  
ATOM   8053 1HG  ARG A 535      30.108 -13.719 -19.358  1.00  0.66           H  
ATOM   8054 2HG  ARG A 535      31.808 -13.239 -19.172  1.00  0.66           H  
ATOM   8055 1HD  ARG A 535      32.116 -13.467 -21.578  1.00  0.66           H  
ATOM   8056 2HD  ARG A 535      30.402 -13.913 -21.755  1.00  0.66           H  
ATOM   8057  HE  ARG A 535      30.409 -11.486 -20.418  1.00  0.66           H  
ATOM   8058 1HH1 ARG A 535      31.589 -12.692 -23.501  1.00  0.66           H  
ATOM   8059 2HH1 ARG A 535      31.400 -11.154 -24.316  1.00  0.66           H  
ATOM   8060 1HH2 ARG A 535      30.175  -9.497 -21.485  1.00  0.66           H  
ATOM   8061 2HH2 ARG A 535      30.600  -9.347 -23.176  1.00  0.66           H  
ATOM   8062  N   THR A 536      32.970 -17.893 -18.745  1.00  0.66           N  
ATOM   8063  CA  THR A 536      33.174 -19.321 -18.879  1.00  0.66           C  
ATOM   8064  C   THR A 536      33.026 -20.051 -17.550  1.00  0.66           C  
ATOM   8065  O   THR A 536      32.348 -21.085 -17.476  1.00  0.66           O  
ATOM   8066  CB  THR A 536      34.553 -19.587 -19.479  1.00  0.66           C  
ATOM   8067  OG1 THR A 536      34.620 -18.982 -20.769  1.00  0.66           O  
ATOM   8068  CG2 THR A 536      34.801 -21.057 -19.606  1.00  0.66           C  
ATOM   8069  H   THR A 536      33.743 -17.268 -18.980  1.00  0.66           H  
ATOM   8070  HA  THR A 536      32.420 -19.710 -19.561  1.00  0.66           H  
ATOM   8071  HB  THR A 536      35.321 -19.148 -18.845  1.00  0.66           H  
ATOM   8072  HG1 THR A 536      34.642 -17.997 -20.672  1.00  0.66           H  
ATOM   8073 1HG2 THR A 536      35.766 -21.204 -20.046  1.00  0.66           H  
ATOM   8074 2HG2 THR A 536      34.768 -21.524 -18.620  1.00  0.66           H  
ATOM   8075 3HG2 THR A 536      34.042 -21.499 -20.246  1.00  0.66           H  
ATOM   8076  N   VAL A 537      33.638 -19.514 -16.492  1.00  0.67           N  
ATOM   8077  CA  VAL A 537      33.539 -20.167 -15.195  1.00  0.67           C  
ATOM   8078  C   VAL A 537      32.112 -20.046 -14.683  1.00  0.67           C  
ATOM   8079  O   VAL A 537      31.546 -21.014 -14.177  1.00  0.67           O  
ATOM   8080  CB  VAL A 537      34.483 -19.561 -14.157  1.00  0.67           C  
ATOM   8081  CG1 VAL A 537      34.223 -20.215 -12.810  1.00  0.67           C  
ATOM   8082  CG2 VAL A 537      35.897 -19.747 -14.560  1.00  0.67           C  
ATOM   8083  H   VAL A 537      34.191 -18.661 -16.606  1.00  0.67           H  
ATOM   8084  HA  VAL A 537      33.786 -21.222 -15.315  1.00  0.67           H  
ATOM   8085  HB  VAL A 537      34.269 -18.502 -14.064  1.00  0.67           H  
ATOM   8086 1HG1 VAL A 537      34.875 -19.766 -12.066  1.00  0.67           H  
ATOM   8087 2HG1 VAL A 537      33.184 -20.062 -12.531  1.00  0.67           H  
ATOM   8088 3HG1 VAL A 537      34.425 -21.285 -12.876  1.00  0.67           H  
ATOM   8089 1HG2 VAL A 537      36.548 -19.311 -13.810  1.00  0.67           H  
ATOM   8090 2HG2 VAL A 537      36.107 -20.809 -14.654  1.00  0.67           H  
ATOM   8091 3HG2 VAL A 537      36.055 -19.254 -15.511  1.00  0.67           H  
ATOM   8092  N   GLY A 538      31.524 -18.854 -14.822  1.00  0.68           N  
ATOM   8093  CA  GLY A 538      30.164 -18.602 -14.374  1.00  0.68           C  
ATOM   8094  C   GLY A 538      29.196 -19.606 -14.984  1.00  0.68           C  
ATOM   8095  O   GLY A 538      28.436 -20.257 -14.259  1.00  0.68           O  
ATOM   8096  H   GLY A 538      32.033 -18.081 -15.250  1.00  0.68           H  
ATOM   8097 1HA  GLY A 538      30.120 -18.661 -13.287  1.00  0.68           H  
ATOM   8098 2HA  GLY A 538      29.878 -17.590 -14.660  1.00  0.68           H  
ATOM   8099  N   LYS A 539      29.215 -19.720 -16.319  1.00  0.70           N  
ATOM   8100  CA  LYS A 539      28.346 -20.644 -17.038  1.00  0.70           C  
ATOM   8101  C   LYS A 539      28.562 -22.063 -16.536  1.00  0.70           C  
ATOM   8102  O   LYS A 539      27.592 -22.763 -16.229  1.00  0.70           O  
ATOM   8103  CB  LYS A 539      28.600 -20.544 -18.544  1.00  0.70           C  
ATOM   8104  CG  LYS A 539      27.714 -21.425 -19.435  1.00  0.70           C  
ATOM   8105  CD  LYS A 539      27.997 -21.138 -20.918  1.00  0.70           C  
ATOM   8106  CE  LYS A 539      27.034 -21.879 -21.850  1.00  0.70           C  
ATOM   8107  NZ  LYS A 539      27.265 -23.342 -21.853  1.00  0.70           N  
ATOM   8108  H   LYS A 539      29.860 -19.146 -16.863  1.00  0.70           H  
ATOM   8109  HA  LYS A 539      27.310 -20.371 -16.841  1.00  0.70           H  
ATOM   8110 1HB  LYS A 539      28.470 -19.509 -18.859  1.00  0.70           H  
ATOM   8111 2HB  LYS A 539      29.643 -20.806 -18.743  1.00  0.70           H  
ATOM   8112 1HG  LYS A 539      27.920 -22.482 -19.229  1.00  0.70           H  
ATOM   8113 2HG  LYS A 539      26.664 -21.232 -19.224  1.00  0.70           H  
ATOM   8114 1HD  LYS A 539      27.909 -20.066 -21.099  1.00  0.70           H  
ATOM   8115 2HD  LYS A 539      29.018 -21.443 -21.151  1.00  0.70           H  
ATOM   8116 1HE  LYS A 539      26.012 -21.688 -21.524  1.00  0.70           H  
ATOM   8117 2HE  LYS A 539      27.159 -21.501 -22.862  1.00  0.70           H  
ATOM   8118 1HZ  LYS A 539      26.612 -23.796 -22.465  1.00  0.70           H  
ATOM   8119 2HZ  LYS A 539      28.199 -23.546 -22.157  1.00  0.70           H  
ATOM   8120 3HZ  LYS A 539      27.134 -23.723 -20.906  1.00  0.70           H  
ATOM   8121  N   TRP A 540      29.831 -22.475 -16.389  1.00  0.73           N  
ATOM   8122  CA  TRP A 540      30.120 -23.810 -15.889  1.00  0.73           C  
ATOM   8123  C   TRP A 540      29.521 -24.056 -14.526  1.00  0.73           C  
ATOM   8124  O   TRP A 540      28.908 -25.109 -14.297  1.00  0.73           O  
ATOM   8125  CB  TRP A 540      31.618 -24.095 -15.813  1.00  0.73           C  
ATOM   8126  CG  TRP A 540      31.874 -25.386 -15.053  1.00  0.73           C  
ATOM   8127  CD1 TRP A 540      31.810 -26.657 -15.528  1.00  0.73           C  
ATOM   8128  CD2 TRP A 540      32.246 -25.505 -13.651  1.00  0.73           C  
ATOM   8129  NE1 TRP A 540      32.080 -27.551 -14.524  1.00  0.73           N  
ATOM   8130  CE2 TRP A 540      32.355 -26.858 -13.372  1.00  0.73           C  
ATOM   8131  CE3 TRP A 540      32.488 -24.580 -12.631  1.00  0.73           C  
ATOM   8132  CZ2 TRP A 540      32.688 -27.317 -12.114  1.00  0.73           C  
ATOM   8133  CZ3 TRP A 540      32.838 -25.048 -11.365  1.00  0.73           C  
ATOM   8134  CH2 TRP A 540      32.930 -26.374 -11.118  1.00  0.73           C  
ATOM   8135  H   TRP A 540      30.612 -21.868 -16.647  1.00  0.73           H  
ATOM   8136  HA  TRP A 540      29.679 -24.527 -16.582  1.00  0.73           H  
ATOM   8137 1HB  TRP A 540      32.035 -24.161 -16.810  1.00  0.73           H  
ATOM   8138 2HB  TRP A 540      32.121 -23.279 -15.297  1.00  0.73           H  
ATOM   8139  HD1 TRP A 540      31.555 -26.928 -16.537  1.00  0.73           H  
ATOM   8140  HE1 TRP A 540      32.068 -28.560 -14.610  1.00  0.73           H  
ATOM   8141  HE3 TRP A 540      32.417 -23.516 -12.842  1.00  0.73           H  
ATOM   8142  HZ2 TRP A 540      32.769 -28.381 -11.896  1.00  0.73           H  
ATOM   8143  HZ3 TRP A 540      33.039 -24.323 -10.579  1.00  0.73           H  
ATOM   8144  HH2 TRP A 540      33.208 -26.714 -10.119  1.00  0.73           H  
ATOM   8145  N   VAL A 541      29.681 -23.106 -13.609  1.00  0.77           N  
ATOM   8146  CA  VAL A 541      29.139 -23.337 -12.294  1.00  0.77           C  
ATOM   8147  C   VAL A 541      27.638 -23.503 -12.379  1.00  0.77           C  
ATOM   8148  O   VAL A 541      27.061 -24.377 -11.730  1.00  0.77           O  
ATOM   8149  CB  VAL A 541      29.388 -22.211 -11.303  1.00  0.77           C  
ATOM   8150  CG1 VAL A 541      28.582 -22.603 -10.140  1.00  0.77           C  
ATOM   8151  CG2 VAL A 541      30.860 -22.045 -10.944  1.00  0.77           C  
ATOM   8152  H   VAL A 541      30.190 -22.248 -13.829  1.00  0.77           H  
ATOM   8153  HA  VAL A 541      29.575 -24.254 -11.896  1.00  0.77           H  
ATOM   8154  HB  VAL A 541      29.008 -21.264 -11.699  1.00  0.77           H  
ATOM   8155 1HG1 VAL A 541      28.666 -21.912  -9.393  1.00  0.77           H  
ATOM   8156 2HG1 VAL A 541      27.535 -22.696 -10.427  1.00  0.77           H  
ATOM   8157 3HG1 VAL A 541      28.944 -23.556  -9.795  1.00  0.77           H  
ATOM   8158 1HG2 VAL A 541      30.975 -21.261 -10.215  1.00  0.77           H  
ATOM   8159 2HG2 VAL A 541      31.225 -22.958 -10.538  1.00  0.77           H  
ATOM   8160 3HG2 VAL A 541      31.419 -21.784 -11.830  1.00  0.77           H  
ATOM   8161  N   GLY A 542      26.986 -22.661 -13.172  1.00  0.83           N  
ATOM   8162  CA  GLY A 542      25.547 -22.761 -13.318  1.00  0.83           C  
ATOM   8163  C   GLY A 542      25.150 -24.171 -13.753  1.00  0.83           C  
ATOM   8164  O   GLY A 542      24.322 -24.832 -13.112  1.00  0.83           O  
ATOM   8165  H   GLY A 542      27.499 -21.939 -13.682  1.00  0.83           H  
ATOM   8166 1HA  GLY A 542      25.064 -22.506 -12.376  1.00  0.83           H  
ATOM   8167 2HA  GLY A 542      25.214 -22.037 -14.061  1.00  0.83           H  
ATOM   8168  N   GLU A 543      25.770 -24.653 -14.828  1.00  0.90           N  
ATOM   8169  CA  GLU A 543      25.463 -25.974 -15.373  1.00  0.90           C  
ATOM   8170  C   GLU A 543      25.733 -27.135 -14.402  1.00  0.90           C  
ATOM   8171  O   GLU A 543      24.977 -28.110 -14.378  1.00  0.90           O  
ATOM   8172  CB  GLU A 543      26.293 -26.213 -16.639  1.00  0.90           C  
ATOM   8173  CG  GLU A 543      25.909 -25.358 -17.838  1.00  0.90           C  
ATOM   8174  CD  GLU A 543      26.830 -25.556 -19.027  1.00  0.90           C  
ATOM   8175  OE1 GLU A 543      27.804 -26.265 -18.915  1.00  0.90           O  
ATOM   8176  OE2 GLU A 543      26.560 -24.968 -20.062  1.00  0.90           O  
ATOM   8177  H   GLU A 543      26.464 -24.065 -15.297  1.00  0.90           H  
ATOM   8178  HA  GLU A 543      24.405 -25.991 -15.634  1.00  0.90           H  
ATOM   8179 1HB  GLU A 543      27.344 -26.013 -16.416  1.00  0.90           H  
ATOM   8180 2HB  GLU A 543      26.216 -27.259 -16.931  1.00  0.90           H  
ATOM   8181 1HG  GLU A 543      24.890 -25.602 -18.133  1.00  0.90           H  
ATOM   8182 2HG  GLU A 543      25.931 -24.311 -17.539  1.00  0.90           H  
ATOM   8183  N   THR A 544      26.807 -27.035 -13.615  1.00  0.98           N  
ATOM   8184  CA  THR A 544      27.200 -28.103 -12.698  1.00  0.98           C  
ATOM   8185  C   THR A 544      26.515 -28.066 -11.318  1.00  0.98           C  
ATOM   8186  O   THR A 544      26.109 -29.109 -10.800  1.00  0.98           O  
ATOM   8187  CB  THR A 544      28.729 -28.092 -12.512  1.00  0.98           C  
ATOM   8188  OG1 THR A 544      29.360 -28.286 -13.780  1.00  0.98           O  
ATOM   8189  CG2 THR A 544      29.160 -29.193 -11.563  1.00  0.98           C  
ATOM   8190  H   THR A 544      27.400 -26.208 -13.696  1.00  0.98           H  
ATOM   8191  HA  THR A 544      26.933 -29.049 -13.165  1.00  0.98           H  
ATOM   8192  HB  THR A 544      29.033 -27.124 -12.116  1.00  0.98           H  
ATOM   8193  HG1 THR A 544      29.325 -27.447 -14.276  1.00  0.98           H  
ATOM   8194 1HG2 THR A 544      30.243 -29.164 -11.442  1.00  0.98           H  
ATOM   8195 2HG2 THR A 544      28.682 -29.049 -10.598  1.00  0.98           H  
ATOM   8196 3HG2 THR A 544      28.864 -30.157 -11.968  1.00  0.98           H  
ATOM   8197  N   TYR A 545      26.437 -26.884 -10.706  1.00  1.07           N  
ATOM   8198  CA  TYR A 545      25.894 -26.716  -9.357  1.00  1.07           C  
ATOM   8199  C   TYR A 545      24.516 -26.073  -9.234  1.00  1.07           C  
ATOM   8200  O   TYR A 545      23.955 -26.065  -8.140  1.00  1.07           O  
ATOM   8201  CB  TYR A 545      26.884 -25.908  -8.516  1.00  1.07           C  
ATOM   8202  CG  TYR A 545      28.117 -26.655  -8.191  1.00  1.07           C  
ATOM   8203  CD1 TYR A 545      29.193 -26.696  -9.048  1.00  1.07           C  
ATOM   8204  CD2 TYR A 545      28.170 -27.301  -6.981  1.00  1.07           C  
ATOM   8205  CE1 TYR A 545      30.321 -27.421  -8.680  1.00  1.07           C  
ATOM   8206  CE2 TYR A 545      29.275 -27.998  -6.618  1.00  1.07           C  
ATOM   8207  CZ  TYR A 545      30.344 -28.071  -7.453  1.00  1.07           C  
ATOM   8208  OH  TYR A 545      31.435 -28.791  -7.057  1.00  1.07           O  
ATOM   8209  H   TYR A 545      26.774 -26.057 -11.186  1.00  1.07           H  
ATOM   8210  HA  TYR A 545      25.815 -27.707  -8.916  1.00  1.07           H  
ATOM   8211 1HB  TYR A 545      27.159 -25.004  -9.055  1.00  1.07           H  
ATOM   8212 2HB  TYR A 545      26.411 -25.603  -7.587  1.00  1.07           H  
ATOM   8213  HD1 TYR A 545      29.155 -26.175 -10.006  1.00  1.07           H  
ATOM   8214  HD2 TYR A 545      27.318 -27.253  -6.307  1.00  1.07           H  
ATOM   8215  HE1 TYR A 545      31.169 -27.478  -9.338  1.00  1.07           H  
ATOM   8216  HE2 TYR A 545      29.304 -28.508  -5.653  1.00  1.07           H  
ATOM   8217  HH  TYR A 545      31.391 -28.920  -6.112  1.00  1.07           H  
ATOM   8218  N   ARG A 546      23.955 -25.528 -10.319  1.00  1.13           N  
ATOM   8219  CA  ARG A 546      22.680 -24.811 -10.247  1.00  1.13           C  
ATOM   8220  C   ARG A 546      22.772 -23.665  -9.235  1.00  1.13           C  
ATOM   8221  O   ARG A 546      21.851 -23.417  -8.447  1.00  1.13           O  
ATOM   8222  CB  ARG A 546      21.536 -25.754  -9.886  1.00  1.13           C  
ATOM   8223  CG  ARG A 546      21.322 -26.887 -10.881  1.00  1.13           C  
ATOM   8224  CD  ARG A 546      20.157 -27.736 -10.517  1.00  1.13           C  
ATOM   8225  NE  ARG A 546      19.970 -28.831 -11.462  1.00  1.13           N  
ATOM   8226  CZ  ARG A 546      19.039 -29.801 -11.341  1.00  1.13           C  
ATOM   8227  NH1 ARG A 546      18.216 -29.803 -10.314  1.00  1.13           N  
ATOM   8228  NH2 ARG A 546      18.954 -30.751 -12.255  1.00  1.13           N  
ATOM   8229  H   ARG A 546      24.410 -25.554 -11.229  1.00  1.13           H  
ATOM   8230  HA  ARG A 546      22.474 -24.386 -11.231  1.00  1.13           H  
ATOM   8231 1HB  ARG A 546      21.679 -26.192  -8.906  1.00  1.13           H  
ATOM   8232 2HB  ARG A 546      20.609 -25.184  -9.846  1.00  1.13           H  
ATOM   8233 1HG  ARG A 546      21.152 -26.468 -11.874  1.00  1.13           H  
ATOM   8234 2HG  ARG A 546      22.214 -27.518 -10.906  1.00  1.13           H  
ATOM   8235 1HD  ARG A 546      20.315 -28.163  -9.527  1.00  1.13           H  
ATOM   8236 2HD  ARG A 546      19.253 -27.131 -10.513  1.00  1.13           H  
ATOM   8237  HE  ARG A 546      20.585 -28.866 -12.266  1.00  1.13           H  
ATOM   8238 1HH1 ARG A 546      18.280 -29.077  -9.613  1.00  1.13           H  
ATOM   8239 2HH1 ARG A 546      17.522 -30.530 -10.225  1.00  1.13           H  
ATOM   8240 1HH2 ARG A 546      19.585 -30.752 -13.044  1.00  1.13           H  
ATOM   8241 2HH2 ARG A 546      18.259 -31.477 -12.164  1.00  1.13           H  
ATOM   8242  N   ARG A 547      23.912 -22.981  -9.276  1.00  1.16           N  
ATOM   8243  CA  ARG A 547      24.237 -21.845  -8.426  1.00  1.16           C  
ATOM   8244  C   ARG A 547      24.908 -20.767  -9.243  1.00  1.16           C  
ATOM   8245  O   ARG A 547      25.478 -21.054 -10.291  1.00  1.16           O  
ATOM   8246  CB  ARG A 547      25.179 -22.234  -7.283  1.00  1.16           C  
ATOM   8247  CG  ARG A 547      24.614 -23.209  -6.269  1.00  1.16           C  
ATOM   8248  CD  ARG A 547      23.554 -22.562  -5.457  1.00  1.16           C  
ATOM   8249  NE  ARG A 547      23.056 -23.425  -4.407  1.00  1.16           N  
ATOM   8250  CZ  ARG A 547      22.053 -24.322  -4.548  1.00  1.16           C  
ATOM   8251  NH1 ARG A 547      21.435 -24.483  -5.707  1.00  1.16           N  
ATOM   8252  NH2 ARG A 547      21.682 -25.050  -3.503  1.00  1.16           N  
ATOM   8253  H   ARG A 547      24.597 -23.283  -9.953  1.00  1.16           H  
ATOM   8254  HA  ARG A 547      23.315 -21.446  -8.004  1.00  1.16           H  
ATOM   8255 1HB  ARG A 547      26.079 -22.688  -7.700  1.00  1.16           H  
ATOM   8256 2HB  ARG A 547      25.489 -21.338  -6.745  1.00  1.16           H  
ATOM   8257 1HG  ARG A 547      24.183 -24.063  -6.762  1.00  1.16           H  
ATOM   8258 2HG  ARG A 547      25.408 -23.541  -5.601  1.00  1.16           H  
ATOM   8259 1HD  ARG A 547      23.953 -21.659  -4.995  1.00  1.16           H  
ATOM   8260 2HD  ARG A 547      22.717 -22.300  -6.104  1.00  1.16           H  
ATOM   8261  HE  ARG A 547      23.491 -23.347  -3.498  1.00  1.16           H  
ATOM   8262 1HH1 ARG A 547      21.702 -23.938  -6.544  1.00  1.16           H  
ATOM   8263 2HH1 ARG A 547      20.692 -25.156  -5.786  1.00  1.16           H  
ATOM   8264 1HH2 ARG A 547      22.149 -24.932  -2.614  1.00  1.16           H  
ATOM   8265 2HH2 ARG A 547      20.935 -25.721  -3.596  1.00  1.16           H  
ATOM   8266  N   GLN A 548      24.865 -19.539  -8.744  1.00  1.13           N  
ATOM   8267  CA  GLN A 548      25.578 -18.439  -9.374  1.00  1.13           C  
ATOM   8268  C   GLN A 548      26.484 -17.713  -8.380  1.00  1.13           C  
ATOM   8269  O   GLN A 548      26.072 -16.706  -7.805  1.00  1.13           O  
ATOM   8270  CB  GLN A 548      24.656 -17.402  -9.986  1.00  1.13           C  
ATOM   8271  CG  GLN A 548      25.476 -16.261 -10.570  1.00  1.13           C  
ATOM   8272  CD  GLN A 548      26.330 -16.697 -11.771  1.00  1.13           C  
ATOM   8273  OE1 GLN A 548      25.797 -17.028 -12.840  1.00  1.13           O  
ATOM   8274  NE2 GLN A 548      27.656 -16.731 -11.588  1.00  1.13           N  
ATOM   8275  H   GLN A 548      24.345 -19.365  -7.896  1.00  1.13           H  
ATOM   8276  HA  GLN A 548      26.161 -18.834 -10.196  1.00  1.13           H  
ATOM   8277 1HB  GLN A 548      24.058 -17.852 -10.777  1.00  1.13           H  
ATOM   8278 2HB  GLN A 548      23.981 -17.002  -9.229  1.00  1.13           H  
ATOM   8279 1HG  GLN A 548      24.805 -15.469 -10.894  1.00  1.13           H  
ATOM   8280 2HG  GLN A 548      26.154 -15.888  -9.798  1.00  1.13           H  
ATOM   8281 1HE2 GLN A 548      28.250 -17.020 -12.329  1.00  1.13           H  
ATOM   8282 2HE2 GLN A 548      28.069 -16.492 -10.673  1.00  1.13           H  
ATOM   8283  N   PRO A 549      27.685 -18.235  -8.107  1.00  1.06           N  
ATOM   8284  CA  PRO A 549      28.643 -17.722  -7.176  1.00  1.06           C  
ATOM   8285  C   PRO A 549      29.251 -16.481  -7.754  1.00  1.06           C  
ATOM   8286  O   PRO A 549      29.167 -16.230  -8.966  1.00  1.06           O  
ATOM   8287  CB  PRO A 549      29.658 -18.856  -7.057  1.00  1.06           C  
ATOM   8288  CG  PRO A 549      29.607 -19.521  -8.325  1.00  1.06           C  
ATOM   8289  CD  PRO A 549      28.150 -19.429  -8.774  1.00  1.06           C  
ATOM   8290  HA  PRO A 549      28.153 -17.511  -6.211  1.00  1.06           H  
ATOM   8291 1HB  PRO A 549      30.654 -18.442  -6.840  1.00  1.06           H  
ATOM   8292 2HB  PRO A 549      29.387 -19.518  -6.239  1.00  1.06           H  
ATOM   8293 1HG  PRO A 549      30.283 -19.031  -8.999  1.00  1.06           H  
ATOM   8294 2HG  PRO A 549      29.977 -20.539  -8.194  1.00  1.06           H  
ATOM   8295 1HD  PRO A 549      28.159 -19.331  -9.864  1.00  1.06           H  
ATOM   8296 2HD  PRO A 549      27.579 -20.288  -8.424  1.00  1.06           H  
ATOM   8297  N   MET A 550      29.861 -15.691  -6.910  1.00  0.96           N  
ATOM   8298  CA  MET A 550      30.574 -14.549  -7.438  1.00  0.96           C  
ATOM   8299  C   MET A 550      31.824 -15.049  -8.120  1.00  0.96           C  
ATOM   8300  O   MET A 550      32.532 -15.886  -7.558  1.00  0.96           O  
ATOM   8301  CB  MET A 550      30.886 -13.583  -6.323  1.00  0.96           C  
ATOM   8302  CG  MET A 550      31.609 -12.327  -6.716  1.00  0.96           C  
ATOM   8303  SD  MET A 550      31.829 -11.220  -5.311  1.00  0.96           S  
ATOM   8304  CE  MET A 550      32.832  -9.948  -6.038  1.00  0.96           C  
ATOM   8305  H   MET A 550      29.882 -15.937  -5.917  1.00  0.96           H  
ATOM   8306  HA  MET A 550      29.954 -14.052  -8.184  1.00  0.96           H  
ATOM   8307 1HB  MET A 550      29.946 -13.263  -5.901  1.00  0.96           H  
ATOM   8308 2HB  MET A 550      31.429 -14.097  -5.557  1.00  0.96           H  
ATOM   8309 1HG  MET A 550      32.588 -12.580  -7.119  1.00  0.96           H  
ATOM   8310 2HG  MET A 550      31.047 -11.804  -7.487  1.00  0.96           H  
ATOM   8311 1HE  MET A 550      33.051  -9.185  -5.290  1.00  0.96           H  
ATOM   8312 2HE  MET A 550      33.761 -10.378  -6.396  1.00  0.96           H  
ATOM   8313 3HE  MET A 550      32.298  -9.494  -6.873  1.00  0.96           H  
ATOM   8314  N   ILE A 551      32.071 -14.586  -9.341  1.00  0.85           N  
ATOM   8315  CA  ILE A 551      33.259 -15.017 -10.058  1.00  0.85           C  
ATOM   8316  C   ILE A 551      34.245 -13.872 -10.178  1.00  0.85           C  
ATOM   8317  O   ILE A 551      33.894 -12.801 -10.684  1.00  0.85           O  
ATOM   8318  CB  ILE A 551      32.938 -15.509 -11.474  1.00  0.85           C  
ATOM   8319  CG1 ILE A 551      31.860 -16.598 -11.478  1.00  0.85           C  
ATOM   8320  CG2 ILE A 551      34.229 -16.064 -12.130  1.00  0.85           C  
ATOM   8321  CD1 ILE A 551      32.219 -17.806 -10.725  1.00  0.85           C  
ATOM   8322  H   ILE A 551      31.438 -13.923  -9.761  1.00  0.85           H  
ATOM   8323  HA  ILE A 551      33.719 -15.825  -9.511  1.00  0.85           H  
ATOM   8324  HB  ILE A 551      32.556 -14.683 -12.056  1.00  0.85           H  
ATOM   8325 1HG1 ILE A 551      30.932 -16.197 -11.067  1.00  0.85           H  
ATOM   8326 2HG1 ILE A 551      31.687 -16.886 -12.511  1.00  0.85           H  
ATOM   8327 1HG2 ILE A 551      33.996 -16.395 -13.136  1.00  0.85           H  
ATOM   8328 2HG2 ILE A 551      34.994 -15.292 -12.173  1.00  0.85           H  
ATOM   8329 3HG2 ILE A 551      34.603 -16.908 -11.542  1.00  0.85           H  
ATOM   8330 1HD1 ILE A 551      31.423 -18.531 -10.811  1.00  0.85           H  
ATOM   8331 2HD1 ILE A 551      33.125 -18.211 -11.139  1.00  0.85           H  
ATOM   8332 3HD1 ILE A 551      32.376 -17.548  -9.682  1.00  0.85           H  
ATOM   8333  N   VAL A 552      35.471 -14.098  -9.726  1.00  0.77           N  
ATOM   8334  CA  VAL A 552      36.485 -13.061  -9.804  1.00  0.77           C  
ATOM   8335  C   VAL A 552      37.734 -13.485 -10.567  1.00  0.77           C  
ATOM   8336  O   VAL A 552      38.554 -14.230 -10.027  1.00  0.77           O  
ATOM   8337  CB  VAL A 552      36.910 -12.611  -8.413  1.00  0.77           C  
ATOM   8338  CG1 VAL A 552      37.962 -11.542  -8.547  1.00  0.77           C  
ATOM   8339  CG2 VAL A 552      35.702 -12.084  -7.685  1.00  0.77           C  
ATOM   8340  H   VAL A 552      35.673 -15.013  -9.319  1.00  0.77           H  
ATOM   8341  HA  VAL A 552      36.029 -12.199 -10.264  1.00  0.77           H  
ATOM   8342  HB  VAL A 552      37.344 -13.447  -7.862  1.00  0.77           H  
ATOM   8343 1HG1 VAL A 552      38.274 -11.209  -7.560  1.00  0.77           H  
ATOM   8344 2HG1 VAL A 552      38.824 -11.944  -9.087  1.00  0.77           H  
ATOM   8345 3HG1 VAL A 552      37.552 -10.699  -9.103  1.00  0.77           H  
ATOM   8346 1HG2 VAL A 552      35.995 -11.740  -6.704  1.00  0.77           H  
ATOM   8347 2HG2 VAL A 552      35.278 -11.252  -8.246  1.00  0.77           H  
ATOM   8348 3HG2 VAL A 552      34.959 -12.873  -7.587  1.00  0.77           H  
ATOM   8349  N   PRO A 553      37.889 -13.093 -11.832  1.00  0.71           N  
ATOM   8350  CA  PRO A 553      39.046 -13.395 -12.623  1.00  0.71           C  
ATOM   8351  C   PRO A 553      40.187 -12.454 -12.318  1.00  0.71           C  
ATOM   8352  O   PRO A 553      39.956 -11.284 -11.997  1.00  0.71           O  
ATOM   8353  CB  PRO A 553      38.548 -13.178 -14.040  1.00  0.71           C  
ATOM   8354  CG  PRO A 553      37.556 -12.046 -13.881  1.00  0.71           C  
ATOM   8355  CD  PRO A 553      36.872 -12.297 -12.537  1.00  0.71           C  
ATOM   8356  HA  PRO A 553      39.342 -14.413 -12.420  1.00  0.71           H  
ATOM   8357 1HB  PRO A 553      39.390 -12.929 -14.705  1.00  0.71           H  
ATOM   8358 2HB  PRO A 553      38.088 -14.098 -14.434  1.00  0.71           H  
ATOM   8359 1HG  PRO A 553      38.107 -11.096 -13.871  1.00  0.71           H  
ATOM   8360 2HG  PRO A 553      36.895 -11.990 -14.729  1.00  0.71           H  
ATOM   8361 1HD  PRO A 553      36.725 -11.320 -12.061  1.00  0.71           H  
ATOM   8362 2HD  PRO A 553      35.936 -12.862 -12.656  1.00  0.71           H  
ATOM   8363  N   THR A 554      41.394 -12.929 -12.549  1.00  0.69           N  
ATOM   8364  CA  THR A 554      42.582 -12.100 -12.581  1.00  0.69           C  
ATOM   8365  C   THR A 554      43.434 -12.497 -13.780  1.00  0.69           C  
ATOM   8366  O   THR A 554      43.723 -13.682 -13.956  1.00  0.69           O  
ATOM   8367  CB  THR A 554      43.399 -12.252 -11.284  1.00  0.69           C  
ATOM   8368  OG1 THR A 554      42.597 -11.883 -10.154  1.00  0.69           O  
ATOM   8369  CG2 THR A 554      44.639 -11.376 -11.341  1.00  0.69           C  
ATOM   8370  H   THR A 554      41.481 -13.925 -12.727  1.00  0.69           H  
ATOM   8371  HA  THR A 554      42.287 -11.057 -12.697  1.00  0.69           H  
ATOM   8372  HB  THR A 554      43.704 -13.289 -11.175  1.00  0.69           H  
ATOM   8373  HG1 THR A 554      42.171 -11.032 -10.325  1.00  0.69           H  
ATOM   8374 1HG2 THR A 554      45.215 -11.499 -10.426  1.00  0.69           H  
ATOM   8375 2HG2 THR A 554      45.247 -11.663 -12.190  1.00  0.69           H  
ATOM   8376 3HG2 THR A 554      44.344 -10.334 -11.448  1.00  0.69           H  
ATOM   8377  N   VAL A 555      43.853 -11.528 -14.588  1.00  0.69           N  
ATOM   8378  CA  VAL A 555      44.721 -11.852 -15.712  1.00  0.69           C  
ATOM   8379  C   VAL A 555      46.017 -11.073 -15.580  1.00  0.69           C  
ATOM   8380  O   VAL A 555      46.011  -9.845 -15.463  1.00  0.69           O  
ATOM   8381  CB  VAL A 555      44.049 -11.553 -17.068  1.00  0.69           C  
ATOM   8382  CG1 VAL A 555      45.013 -11.897 -18.220  1.00  0.69           C  
ATOM   8383  CG2 VAL A 555      42.755 -12.359 -17.204  1.00  0.69           C  
ATOM   8384  H   VAL A 555      43.582 -10.571 -14.416  1.00  0.69           H  
ATOM   8385  HA  VAL A 555      44.953 -12.913 -15.685  1.00  0.69           H  
ATOM   8386  HB  VAL A 555      43.818 -10.488 -17.128  1.00  0.69           H  
ATOM   8387 1HG1 VAL A 555      44.539 -11.678 -19.172  1.00  0.69           H  
ATOM   8388 2HG1 VAL A 555      45.927 -11.309 -18.128  1.00  0.69           H  
ATOM   8389 3HG1 VAL A 555      45.259 -12.958 -18.173  1.00  0.69           H  
ATOM   8390 1HG2 VAL A 555      42.299 -12.120 -18.154  1.00  0.69           H  
ATOM   8391 2HG2 VAL A 555      42.973 -13.418 -17.159  1.00  0.69           H  
ATOM   8392 3HG2 VAL A 555      42.070 -12.100 -16.401  1.00  0.69           H  
ATOM   8393  N   ILE A 556      47.120 -11.803 -15.587  1.00  0.73           N  
ATOM   8394  CA  ILE A 556      48.440 -11.217 -15.443  1.00  0.73           C  
ATOM   8395  C   ILE A 556      49.149 -11.140 -16.775  1.00  0.73           C  
ATOM   8396  O   ILE A 556      49.265 -12.144 -17.475  1.00  0.73           O  
ATOM   8397  CB  ILE A 556      49.301 -12.044 -14.476  1.00  0.73           C  
ATOM   8398  CG1 ILE A 556      48.697 -12.017 -13.092  1.00  0.73           C  
ATOM   8399  CG2 ILE A 556      50.743 -11.549 -14.487  1.00  0.73           C  
ATOM   8400  CD1 ILE A 556      47.657 -13.084 -12.887  1.00  0.73           C  
ATOM   8401  H   ILE A 556      47.024 -12.815 -15.682  1.00  0.73           H  
ATOM   8402  HA  ILE A 556      48.335 -10.207 -15.048  1.00  0.73           H  
ATOM   8403  HB  ILE A 556      49.287 -13.073 -14.798  1.00  0.73           H  
ATOM   8404 1HG1 ILE A 556      49.486 -12.154 -12.355  1.00  0.73           H  
ATOM   8405 2HG1 ILE A 556      48.230 -11.045 -12.927  1.00  0.73           H  
ATOM   8406 1HG2 ILE A 556      51.345 -12.161 -13.820  1.00  0.73           H  
ATOM   8407 2HG2 ILE A 556      51.139 -11.619 -15.494  1.00  0.73           H  
ATOM   8408 3HG2 ILE A 556      50.777 -10.511 -14.160  1.00  0.73           H  
ATOM   8409 1HD1 ILE A 556      47.269 -13.006 -11.876  1.00  0.73           H  
ATOM   8410 2HD1 ILE A 556      46.846 -12.967 -13.597  1.00  0.73           H  
ATOM   8411 3HD1 ILE A 556      48.104 -14.059 -13.027  1.00  0.73           H  
ATOM   8412  N   GLU A 557      49.579  -9.942 -17.154  1.00  0.78           N  
ATOM   8413  CA  GLU A 557      50.275  -9.776 -18.422  1.00  0.78           C  
ATOM   8414  C   GLU A 557      51.781  -9.780 -18.153  1.00  0.78           C  
ATOM   8415  O   GLU A 557      52.286  -8.926 -17.419  1.00  0.78           O  
ATOM   8416  CB  GLU A 557      49.814  -8.497 -19.125  1.00  0.78           C  
ATOM   8417  CG  GLU A 557      50.422  -8.303 -20.487  1.00  0.78           C  
ATOM   8418  CD  GLU A 557      49.945  -7.074 -21.255  1.00  0.78           C  
ATOM   8419  OE1 GLU A 557      49.191  -6.310 -20.702  1.00  0.78           O  
ATOM   8420  OE2 GLU A 557      50.331  -6.913 -22.415  1.00  0.78           O  
ATOM   8421  H   GLU A 557      49.438  -9.146 -16.548  1.00  0.78           H  
ATOM   8422  HA  GLU A 557      50.043 -10.621 -19.070  1.00  0.78           H  
ATOM   8423 1HB  GLU A 557      48.731  -8.513 -19.234  1.00  0.78           H  
ATOM   8424 2HB  GLU A 557      50.072  -7.633 -18.515  1.00  0.78           H  
ATOM   8425 1HG  GLU A 557      51.500  -8.243 -20.357  1.00  0.78           H  
ATOM   8426 2HG  GLU A 557      50.188  -9.199 -21.063  1.00  0.78           H  
ATOM   8427  N   VAL A 558      52.472 -10.763 -18.720  1.00  0.85           N  
ATOM   8428  CA  VAL A 558      53.889 -10.976 -18.468  1.00  0.85           C  
ATOM   8429  C   VAL A 558      54.542 -11.896 -19.494  1.00  0.85           C  
ATOM   8430  O   VAL A 558      54.993 -11.451 -20.552  1.00  0.85           O  
ATOM   8431  OXT VAL A 558      54.853 -13.026 -19.134  1.00  0.85           O  
ATOM   8432  CB  VAL A 558      54.038 -11.613 -17.081  1.00  0.85           C  
ATOM   8433  CG1 VAL A 558      53.288 -12.927 -17.072  1.00  0.85           C  
ATOM   8434  CG2 VAL A 558      55.497 -11.841 -16.758  1.00  0.85           C  
ATOM   8435  H   VAL A 558      51.965 -11.419 -19.312  1.00  0.85           H  
ATOM   8436  HA  VAL A 558      54.391 -10.008 -18.485  1.00  0.85           H  
ATOM   8437  HB  VAL A 558      53.591 -10.960 -16.330  1.00  0.85           H  
ATOM   8438 1HG1 VAL A 558      53.374 -13.377 -16.086  1.00  0.85           H  
ATOM   8439 2HG1 VAL A 558      52.236 -12.748 -17.306  1.00  0.85           H  
ATOM   8440 3HG1 VAL A 558      53.706 -13.598 -17.813  1.00  0.85           H  
ATOM   8441 1HG2 VAL A 558      55.581 -12.297 -15.773  1.00  0.85           H  
ATOM   8442 2HG2 VAL A 558      55.939 -12.503 -17.501  1.00  0.85           H  
ATOM   8443 3HG2 VAL A 558      56.023 -10.886 -16.763  1.00  0.85           H  
TER    8444
ENDMDL

